NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
644686 |
6qk6   |
34356 | cing | 4-filtered-FRED | STAR | entry | full | 607 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6qk6
# This FRED archive file contains, for PDB entry <6qk6>:
#
# - 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_6qk6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6qk6
_Assembly.Number_of_components 7
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6664.49
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 $Cadmium_metallothionein A . 1 1
2 . 2 $CADMIUM_ION B . 1 1
3 . 2 $CADMIUM_ION C . 1 1
4 . 2 $CADMIUM_ION D . 1 1
5 . 2 $CADMIUM_ION E . 1 1
6 . 2 $CADMIUM_ION F . 1 1
7 . 2 $CADMIUM_ION G . 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 . 1 . 1 1
3 2 . 1 . 1 1
4 2 . 1 . 1 1
5 2 . 1 . 1 1
6 2 . 1 . 1 1
7 2 . 1 . 1 1
stop_
save_
save_Cadmium_metallothionein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cadmium metallothionein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSGKGKGEKCTSACRSEPCQCGSKCQCGEGCTCAACKTCNCTSDGCKCGKECTGPDSCKCGSSCSCK
_Entity.Number_of_monomers 67
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 LYS . 1 1
5 GLY . 1 1
6 LYS . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 LYS . 1 1
10 CYS . 1 1
11 THR . 1 1
12 SER . 1 1
13 ALA . 1 1
14 CYS . 1 1
15 ARG . 1 1
16 SER . 1 1
17 GLU . 1 1
18 PRO . 1 1
19 CYS . 1 1
20 GLN . 1 1
21 CYS . 1 1
22 GLY . 1 1
23 SER . 1 1
24 LYS . 1 1
25 CYS . 1 1
26 GLN . 1 1
27 CYS . 1 1
28 GLY . 1 1
29 GLU . 1 1
30 GLY . 1 1
31 CYS . 1 1
32 THR . 1 1
33 CYS . 1 1
34 ALA . 1 1
35 ALA . 1 1
36 CYS . 1 1
37 LYS . 1 1
38 THR . 1 1
39 CYS . 1 1
40 ASN . 1 1
41 CYS . 1 1
42 THR . 1 1
43 SER . 1 1
44 ASP . 1 1
45 GLY . 1 1
46 CYS . 1 1
47 LYS . 1 1
48 CYS . 1 1
49 GLY . 1 1
50 LYS . 1 1
51 GLU . 1 1
52 CYS . 1 1
53 THR . 1 1
54 GLY . 1 1
55 PRO . 1 1
56 ASP . 1 1
57 SER . 1 1
58 CYS . 1 1
59 LYS . 1 1
60 CYS . 1 1
61 GLY . 1 1
62 SER . 1 1
63 SER . 1 1
64 CYS . 1 1
65 SER . 1 1
66 CYS . 1 1
67 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
LYS 4 4 1 1
GLY 5 5 1 1
LYS 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
LYS 9 9 1 1
CYS 10 10 1 1
THR 11 11 1 1
SER 12 12 1 1
ALA 13 13 1 1
CYS 14 14 1 1
ARG 15 15 1 1
SER 16 16 1 1
GLU 17 17 1 1
PRO 18 18 1 1
CYS 19 19 1 1
GLN 20 20 1 1
CYS 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
LYS 24 24 1 1
CYS 25 25 1 1
GLN 26 26 1 1
CYS 27 27 1 1
GLY 28 28 1 1
GLU 29 29 1 1
GLY 30 30 1 1
CYS 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
ALA 34 34 1 1
ALA 35 35 1 1
CYS 36 36 1 1
LYS 37 37 1 1
THR 38 38 1 1
CYS 39 39 1 1
ASN 40 40 1 1
CYS 41 41 1 1
THR 42 42 1 1
SER 43 43 1 1
ASP 44 44 1 1
GLY 45 45 1 1
CYS 46 46 1 1
LYS 47 47 1 1
CYS 48 48 1 1
GLY 49 49 1 1
LYS 50 50 1 1
GLU 51 51 1 1
CYS 52 52 1 1
THR 53 53 1 1
GLY 54 54 1 1
PRO 55 55 1 1
ASP 56 56 1 1
SER 57 57 1 1
CYS 58 58 1 1
LYS 59 59 1 1
CYS 60 60 1 1
GLY 61 61 1 1
SER 62 62 1 1
SER 63 63 1 1
CYS 64 64 1 1
SER 65 65 1 1
CYS 66 66 1 1
LYS 67 67 1 1
stop_
save_
save_CADMIUM_ION
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "CADMIUM 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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_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 2 . OR 1 1
122 2 . 3 . 1 1
122 3 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 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 2 . OR 1 1
237 2 . 3 . 1 1
237 3 . . . 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 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . . . 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 2 . OR 1 1
280 2 . 3 . 1 1
280 3 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 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 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 . . . 1 1
296 1 2 . OR 1 1
296 2 . 3 . 1 1
296 3 . 4 . 1 1
296 4 . . . 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 2 . OR 1 1
303 2 . 3 . 1 1
303 3 . . . 1 1
304 1 2 . OR 1 1
304 2 . 3 . 1 1
304 3 . . . 1 1
305 1 2 . OR 1 1
305 2 . 3 . 1 1
305 3 . . . 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 2 . OR 1 1
330 2 . 3 . 1 1
330 3 . . . 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 2 . OR 1 1
342 2 . 3 . 1 1
342 3 . . . 1 1
343 1 . . . 1 1
344 1 2 . OR 1 1
344 2 . 3 . 1 1
344 3 . 4 . 1 1
344 4 . . . 1 1
345 1 2 . OR 1 1
345 2 . 3 . 1 1
345 3 . . . 1 1
346 1 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 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 2 . OR 1 1
354 2 . 3 . 1 1
354 3 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 2 . OR 1 1
357 2 . 3 . 1 1
357 3 . 4 . 1 1
357 4 . . . 1 1
358 1 . . . 1 1
359 1 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . . . 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 2 . OR 1 1
397 2 . 3 . 1 1
397 3 . . . 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 2 . OR 1 1
404 2 . 3 . 1 1
404 3 . . . 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 2 . OR 1 1
417 2 . 3 . 1 1
417 3 . . . 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 2 . OR 1 1
427 2 . 3 . 1 1
427 3 . . . 1 1
428 1 2 . OR 1 1
428 2 . 3 . 1 1
428 3 . . . 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 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 1 1
437 1 2 . OR 1 1
437 2 . 3 . 1 1
437 3 . . . 1 1
438 1 2 . OR 1 1
438 2 . 3 . 1 1
438 3 . . . 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 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . . . 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 2 . OR 1 1
458 2 . 3 . 1 1
458 3 . . . 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 2 . OR 1 1
493 2 . 3 . 1 1
493 3 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 1 1
495 1 2 . OR 1 1
495 2 . 3 . 1 1
495 3 . . . 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 2 . OR 1 1
507 2 . 3 . 1 1
507 3 . . . 1 1
508 1 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 2 . OR 1 1
512 2 . 3 . 1 1
512 3 . . . 1 1
513 1 2 . OR 1 1
513 2 . 3 . 1 1
513 3 . . . 1 1
514 1 2 . OR 1 1
514 2 . 3 . 1 1
514 3 . . . 1 1
515 1 2 . OR 1 1
515 2 . 3 . 1 1
515 3 . . . 1 1
516 1 . . . 1 1
517 1 2 . OR 1 1
517 2 . 3 . 1 1
517 3 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 2 . OR 1 1
520 2 . 3 . 1 1
520 3 . . . 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 2 . OR 1 1
530 2 . 3 . 1 1
530 3 . . . 1 1
531 1 2 . OR 1 1
531 2 . 3 . 1 1
531 3 . . . 1 1
532 1 2 . OR 1 1
532 2 . 3 . 1 1
532 3 . . . 1 1
533 1 2 . OR 1 1
533 2 . 3 . 1 1
533 3 . 4 . 1 1
533 4 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 2 . OR 1 1
536 2 . 3 . 1 1
536 3 . . . 1 1
537 1 2 . OR 1 1
537 2 . 3 . 1 1
537 3 . . . 1 1
538 1 . . . 1 1
539 1 2 . OR 1 1
539 2 . 3 . 1 1
539 3 . . . 1 1
540 1 . . . 1 1
541 1 2 . OR 1 1
541 2 . 3 . 1 1
541 3 . . . 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
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 14 CYS QB . 14 . HB1 1 1
1 1 2 1 1 16 SER H . 16 . HN 1 1
2 1 1 1 1 16 SER H . 16 . HN 1 1
2 1 2 1 1 20 GLN QG . 20 . HG1 1 1
3 1 1 1 1 16 SER H . 16 . HN 1 1
3 1 2 1 1 20 GLN QB . 20 . HB2 1 1
4 1 1 1 1 15 ARG QB . 15 . HB* 1 1
4 1 1 1 1 15 ARG QG . 15 . HG* 1 1
4 1 2 1 1 16 SER H . 16 . HN 1 1
5 1 1 1 1 13 ALA MB . 13 . HB* 1 1
5 1 2 1 1 16 SER H . 16 . HN 1 1
6 1 1 1 1 14 CYS HA . 14 . HA 1 1
6 1 2 1 1 16 SER H . 16 . HN 1 1
7 1 1 1 1 13 ALA H . 13 . HN 1 1
7 1 2 1 1 16 SER H . 16 . HN 1 1
8 1 1 1 1 15 ARG H . 15 . HN 1 1
8 1 2 1 1 16 SER H . 16 . HN 1 1
9 1 1 1 1 19 CYS H . 19 . HN 1 1
9 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
10 1 1 1 1 19 CYS H . 19 . HN 1 1
10 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
11 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
11 1 2 1 1 19 CYS H . 19 . HN 1 1
12 1 1 1 1 19 CYS H . 19 . HN 1 1
12 1 2 1 1 35 ALA MB . 35 . HB* 1 1
13 1 1 1 1 48 CYS H . 48 . HN 1 1
13 1 2 1 1 48 CYS QB . 48 . HB2 1 1
14 1 1 1 1 48 CYS H . 48 . HN 1 1
14 1 2 1 1 66 CYS QB . 66 . HB1 1 1
15 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
15 1 2 1 1 48 CYS H . 48 . HN 1 1
16 1 1 1 1 47 LYS H . 47 . HN 1 1
16 1 2 1 1 48 CYS H . 48 . HN 1 1
17 1 1 1 1 24 LYS HA . 24 . HA 1 1
17 1 2 1 1 25 CYS H . 25 . HN 1 1
18 1 1 1 1 21 CYS HA . 21 . HA 1 1
18 1 2 1 1 25 CYS H . 25 . HN 1 1
19 1 1 1 1 25 CYS H . 25 . HN 1 1
19 1 2 1 1 26 GLN H . 26 . HN 1 1
20 1 1 1 1 53 THR HB . 53 . HB 1 1
20 1 1 1 1 58 CYS HA . 58 . HA 1 1
20 1 2 1 1 54 GLY H . 54 . HN 1 1
21 1 1 1 1 53 THR HA . 53 . HA 1 1
21 1 2 1 1 54 GLY H . 54 . HN 1 1
22 1 1 1 1 53 THR MG . 53 . HG2* 1 1
22 1 2 1 1 54 GLY H . 54 . HN 1 1
23 1 1 1 1 53 THR H . 53 . HN 1 1
23 1 2 1 1 54 GLY H . 54 . HN 1 1
24 1 1 1 1 42 THR H . 42 . HN 1 1
24 1 2 1 1 54 GLY H . 54 . HN 1 1
25 1 1 1 1 25 CYS QB . 25 . HB* 1 1
25 1 1 1 1 27 CYS QB . 27 . HB2 1 1
25 1 2 1 1 26 GLN H . 26 . HN 1 1
26 1 1 1 1 14 CYS QB . 14 . HB2 1 1
26 1 1 1 1 21 CYS QB . 21 . HB1 1 1
26 1 2 1 1 26 GLN H . 26 . HN 1 1
27 1 1 1 1 26 GLN H . 26 . HN 1 1
27 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
28 1 1 1 1 42 THR HB . 42 . HB 1 1
28 1 2 1 1 44 ASP H . 44 . HN 1 1
29 1 1 1 1 44 ASP H . 44 . HN 1 1
29 1 2 1 1 45 GLY QA . 45 . HA* 1 1
29 1 2 1 1 53 THR HB . 53 . HB 1 1
30 1 1 1 1 42 THR MG . 42 . HG2* 1 1
30 1 2 1 1 44 ASP H . 44 . HN 1 1
31 1 1 1 1 42 THR H . 42 . HN 1 1
31 1 2 1 1 44 ASP H . 44 . HN 1 1
32 1 1 1 1 43 SER H . 43 . HN 1 1
32 1 2 1 1 44 ASP H . 44 . HN 1 1
33 1 1 1 1 60 CYS QB . 60 . HB1 1 1
33 1 2 1 1 61 GLY H . 61 . HN 1 1
34 1 1 1 1 61 GLY H . 61 . HN 1 1
34 1 2 1 1 64 CYS QB . 64 . HB1 1 1
35 1 1 1 1 60 CYS H . 60 . HN 1 1
35 1 2 1 1 61 GLY H . 61 . HN 1 1
36 1 1 1 1 38 THR HA . 38 . HA 1 1
36 1 2 1 1 39 CYS H . 39 . HN 1 1
37 1 1 1 1 39 CYS H . 39 . HN 1 1
37 1 2 1 1 55 PRO QD . 55 . HD1 1 1
38 1 1 1 1 21 CYS HA . 21 . HA 1 1
38 1 1 1 1 22 GLY QA . 22 . HA1 1 1
38 1 2 1 1 24 LYS H . 24 . HN 1 1
39 1 1 1 1 21 CYS QB . 21 . HB2 1 1
39 1 2 1 1 24 LYS H . 24 . HN 1 1
40 1 1 1 1 39 CYS H . 39 . HN 1 1
40 1 2 1 1 39 CYS QB . 39 . HB1 1 1
40 1 2 1 1 55 PRO QB . 55 . HB1 1 1
41 1 1 1 1 24 LYS H . 24 . HN 1 1
41 1 2 1 1 24 LYS QB . 24 . HB1 1 1
42 1 1 1 1 22 GLY H . 22 . HN 1 1
42 1 2 1 1 24 LYS H . 24 . HN 1 1
43 1 1 1 1 55 PRO HA . 55 . HA 1 1
43 1 2 1 1 57 SER H . 57 . HN 1 1
44 1 1 1 1 57 SER H . 57 . HN 1 1
44 1 2 1 1 58 CYS H . 58 . HN 1 1
45 1 1 1 1 56 ASP H . 56 . HN 1 1
45 1 2 1 1 57 SER H . 57 . HN 1 1
46 1 1 1 1 46 CYS H . 46 . HN 1 1
46 1 2 1 1 51 GLU HA . 51 . HA 1 1
46 1 2 1 1 53 THR HA . 53 . HA 1 1
47 1 1 1 1 41 CYS QB . 41 . HB1 1 1
47 1 2 1 1 46 CYS H . 46 . HN 1 1
48 1 1 1 1 46 CYS H . 46 . HN 1 1
48 1 2 1 1 53 THR MG . 53 . HG2* 1 1
49 1 1 1 1 46 CYS H . 46 . HN 1 1
49 1 2 1 1 47 LYS H . 47 . HN 1 1
50 1 1 1 1 10 CYS HA . 10 . HA 1 1
50 1 2 1 1 27 CYS H . 27 . HN 1 1
51 1 1 1 1 27 CYS H . 27 . HN 1 1
51 1 2 1 1 27 CYS QB . 27 . HB2 1 1
52 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
52 1 2 1 1 27 CYS H . 27 . HN 1 1
53 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
53 1 2 1 1 27 CYS H . 27 . HN 1 1
54 1 1 1 1 11 THR MG . 11 . HG2* 1 1
54 1 2 1 1 27 CYS H . 27 . HN 1 1
55 1 1 1 1 27 CYS H . 27 . HN 1 1
55 1 2 1 1 28 GLY H . 28 . HN 1 1
56 1 1 1 1 14 CYS H . 14 . HN 1 1
56 1 2 1 1 14 CYS QB . 14 . HB1 1 1
57 1 1 1 1 13 ALA MB . 13 . HB* 1 1
57 1 2 1 1 14 CYS H . 14 . HN 1 1
58 1 1 1 1 32 THR HA . 32 . HA 1 1
58 1 2 1 1 33 CYS H . 33 . HN 1 1
59 1 1 1 1 31 CYS HA . 31 . HA 1 1
59 1 2 1 1 33 CYS H . 33 . HN 1 1
60 1 1 1 1 32 THR MG . 32 . HG2* 1 1
60 1 2 1 1 33 CYS H . 33 . HN 1 1
61 1 1 1 1 32 THR H . 32 . HN 1 1
61 1 2 1 1 33 CYS H . 33 . HN 1 1
62 1 1 1 1 31 CYS H . 31 . HN 1 1
62 1 1 1 1 36 CYS H . 36 . HN 1 1
62 1 2 1 1 33 CYS H . 33 . HN 1 1
63 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
63 1 2 1 1 35 ALA H . 35 . HN 1 1
64 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
64 1 1 1 1 33 CYS QB . 33 . HB1 1 1
64 1 2 1 1 35 ALA H . 35 . HN 1 1
65 1 1 1 1 35 ALA H . 35 . HN 1 1
65 1 2 1 1 35 ALA MB . 35 . HB* 1 1
66 1 1 1 1 35 ALA H . 35 . HN 1 1
66 1 2 1 1 36 CYS H . 36 . HN 1 1
67 1 1 1 1 35 ALA H . 35 . HN 1 1
67 1 2 1 1 36 CYS HA . 36 . HA 1 1
68 1 1 1 1 20 GLN HA . 20 . HA 1 1
68 1 2 1 1 22 GLY H . 22 . HN 1 1
69 1 1 1 1 22 GLY H . 22 . HN 1 1
69 1 2 1 1 25 CYS QB . 25 . HB* 1 1
69 1 2 1 1 36 CYS QB . 36 . HB1 1 1
70 1 1 1 1 21 CYS QB . 21 . HB2 1 1
70 1 2 1 1 22 GLY H . 22 . HN 1 1
71 1 1 1 1 21 CYS H . 21 . HN 1 1
71 1 2 1 1 22 GLY H . 22 . HN 1 1
72 1 1 1 1 10 CYS HA . 10 . HA 1 1
72 1 2 1 1 11 THR H . 11 . HN 1 1
73 1 1 1 1 11 THR H . 11 . HN 1 1
73 1 2 1 1 12 SER HA . 12 . HA 1 1
74 1 1 1 1 10 CYS QB . 10 . HB1 1 1
74 1 1 1 1 14 CYS QB . 14 . HB1 1 1
74 1 2 1 1 11 THR H . 11 . HN 1 1
75 1 1 1 1 11 THR H . 11 . HN 1 1
75 1 2 1 1 14 CYS QB . 14 . HB2 1 1
76 1 1 1 1 11 THR H . 11 . HN 1 1
76 1 2 1 1 11 THR MG . 11 . HG2* 1 1
77 1 1 1 1 11 THR H . 11 . HN 1 1
77 1 2 1 1 26 GLN H . 26 . HN 1 1
77 1 2 1 1 27 CYS H . 27 . HN 1 1
78 1 1 1 1 11 THR H . 11 . HN 1 1
78 1 2 1 1 28 GLY H . 28 . HN 1 1
79 1 1 1 1 11 THR H . 11 . HN 1 1
79 1 2 1 1 13 ALA H . 13 . HN 1 1
80 1 1 1 1 11 THR H . 11 . HN 1 1
80 1 2 1 1 15 ARG H . 15 . HN 1 1
81 1 1 1 1 11 THR HA . 11 . HA 1 1
81 1 2 1 1 13 ALA H . 13 . HN 1 1
82 1 1 1 1 13 ALA H . 13 . HN 1 1
82 1 2 1 1 13 ALA MB . 13 . HB* 1 1
83 1 1 1 1 13 ALA H . 13 . HN 1 1
83 1 2 1 1 14 CYS H . 14 . HN 1 1
84 1 1 1 1 53 THR H . 53 . HN 1 1
84 1 2 1 1 53 THR HB . 53 . HB 1 1
85 1 1 1 1 52 CYS QB . 52 . HB1 1 1
85 1 2 1 1 53 THR H . 53 . HN 1 1
86 1 1 1 1 53 THR H . 53 . HN 1 1
86 1 2 1 1 53 THR MG . 53 . HG2* 1 1
87 1 1 1 1 65 SER HA . 65 . HA 1 1
87 1 2 1 1 67 LYS H . 67 . HN 1 1
88 1 1 1 1 64 CYS QB . 64 . HB2 1 1
88 1 1 1 1 66 CYS QB . 66 . HB1 1 1
88 1 2 1 1 67 LYS H . 67 . HN 1 1
89 1 1 1 1 67 LYS H . 67 . HN 1 1
89 1 2 1 1 67 LYS QB . 67 . HB2 1 1
90 1 1 1 1 67 LYS H . 67 . HN 1 1
90 1 2 1 1 67 LYS QG . 67 . HG2 1 1
91 1 1 1 1 41 CYS H . 41 . HN 1 1
91 1 2 1 1 54 GLY QA . 54 . HA2 1 1
92 1 1 1 1 41 CYS H . 41 . HN 1 1
92 1 2 1 1 41 CYS QB . 41 . HB2 1 1
93 1 1 1 1 41 CYS H . 41 . HN 1 1
93 1 2 1 1 42 THR MG . 42 . HG2* 1 1
94 1 1 1 1 41 CYS H . 41 . HN 1 1
94 1 2 1 1 42 THR H . 42 . HN 1 1
95 1 1 1 1 41 CYS H . 41 . HN 1 1
95 1 2 1 1 54 GLY H . 54 . HN 1 1
96 1 1 1 1 41 CYS H . 41 . HN 1 1
96 1 2 1 1 66 CYS HA . 66 . HA 1 1
97 1 1 1 1 40 ASN H . 40 . HN 1 1
97 1 2 1 1 41 CYS H . 41 . HN 1 1
98 1 1 1 1 27 CYS HA . 27 . HA 1 1
98 1 2 1 1 28 GLY H . 28 . HN 1 1
99 1 1 1 1 28 GLY H . 28 . HN 1 1
99 1 2 1 1 31 CYS HA . 31 . HA 1 1
99 1 2 1 1 61 GLY QA . 61 . HA* 1 1
100 1 1 1 1 27 CYS QB . 27 . HB1 1 1
100 1 2 1 1 28 GLY H . 28 . HN 1 1
101 1 1 1 1 9 LYS QB . 9 . HB1 1 1
101 1 2 1 1 28 GLY H . 28 . HN 1 1
102 1 1 1 1 9 LYS QB . 9 . HB2 1 1
102 1 1 1 1 9 LYS QD . 9 . HD1 1 1
102 1 2 1 1 28 GLY H . 28 . HN 1 1
103 1 1 1 1 10 CYS H . 10 . HN 1 1
103 1 2 1 1 28 GLY H . 28 . HN 1 1
104 1 1 1 1 20 GLN H . 20 . HN 1 1
104 1 2 1 1 21 CYS HA . 21 . HA 1 1
105 1 1 1 1 20 GLN H . 20 . HN 1 1
105 1 2 1 1 21 CYS QB . 21 . HB2 1 1
106 1 1 1 1 20 GLN H . 20 . HN 1 1
106 1 2 1 1 20 GLN QG . 20 . HG2 1 1
107 1 1 1 1 20 GLN H . 20 . HN 1 1
107 1 2 1 1 20 GLN QB . 20 . HB2 1 1
108 1 1 1 1 13 ALA MB . 13 . HB* 1 1
108 1 2 1 1 20 GLN H . 20 . HN 1 1
109 1 1 1 1 14 CYS H . 14 . HN 1 1
109 1 1 1 1 16 SER H . 16 . HN 1 1
109 1 2 1 1 20 GLN H . 20 . HN 1 1
110 1 1 1 1 14 CYS HA . 14 . HA 1 1
110 1 2 1 1 20 GLN H . 20 . HN 1 1
111 1 1 1 1 42 THR HB . 42 . HB 1 1
111 1 2 1 1 43 SER H . 43 . HN 1 1
112 1 1 1 1 42 THR MG . 42 . HG2* 1 1
112 1 2 1 1 43 SER H . 43 . HN 1 1
113 1 1 1 1 31 CYS H . 31 . HN 1 1
113 1 2 1 1 32 THR HB . 32 . HB 1 1
114 1 1 1 1 29 GLU QB . 29 . HB1 1 1
114 1 2 1 1 31 CYS H . 31 . HN 1 1
115 1 1 1 1 30 GLY H . 30 . HN 1 1
115 1 2 1 1 31 CYS H . 31 . HN 1 1
116 1 1 1 1 59 LYS H . 59 . HN 1 1
116 1 2 1 1 60 CYS HA . 60 . HA 1 1
117 1 1 1 1 52 CYS QB . 52 . HB1 1 1
117 1 2 1 1 59 LYS H . 59 . HN 1 1
118 1 1 1 1 20 GLN HA . 20 . HA 1 1
118 1 2 1 1 21 CYS H . 21 . HN 1 1
119 1 1 1 1 58 CYS HA . 58 . HA 1 1
119 1 2 1 1 60 CYS H . 60 . HN 1 1
120 1 1 1 1 21 CYS H . 21 . HN 1 1
120 1 2 1 1 21 CYS QB . 21 . HB2 1 1
121 1 1 1 1 60 CYS H . 60 . HN 1 1
121 1 2 1 1 60 CYS QB . 60 . HB2 1 1
122 2 1 1 1 20 GLN QB . 20 . HB2 1 1
122 2 2 1 1 21 CYS H . 21 . HN 1 1
122 3 1 1 1 59 LYS QB . 59 . HB1 1 1
122 3 2 1 1 60 CYS H . 60 . HN 1 1
123 1 1 1 1 13 ALA MB . 13 . HB* 1 1
123 1 2 1 1 21 CYS H . 21 . HN 1 1
124 1 1 1 1 20 GLN H . 20 . HN 1 1
124 1 2 1 1 21 CYS H . 21 . HN 1 1
125 1 1 1 1 19 CYS H . 19 . HN 1 1
125 1 1 1 1 24 LYS H . 24 . HN 1 1
125 1 2 1 1 21 CYS H . 21 . HN 1 1
126 2 1 1 1 14 CYS H . 14 . HN 1 1
126 2 2 1 1 21 CYS H . 21 . HN 1 1
126 3 1 1 1 58 CYS H . 58 . HN 1 1
126 3 2 1 1 60 CYS H . 60 . HN 1 1
127 1 1 1 1 59 LYS H . 59 . HN 1 1
127 1 2 1 1 60 CYS H . 60 . HN 1 1
128 1 1 1 1 43 SER HA . 43 . HA 1 1
128 1 2 1 1 45 GLY H . 45 . HN 1 1
129 1 1 1 1 42 THR MG . 42 . HG2* 1 1
129 1 2 1 1 45 GLY H . 45 . HN 1 1
130 1 1 1 1 45 GLY H . 45 . HN 1 1
130 1 2 1 1 53 THR MG . 53 . HG2* 1 1
131 1 1 1 1 42 THR H . 42 . HN 1 1
131 1 2 1 1 45 GLY H . 45 . HN 1 1
132 1 1 1 1 50 LYS H . 50 . HN 1 1
132 1 2 1 1 51 GLU HA . 51 . HA 1 1
133 1 1 1 1 48 CYS QB . 48 . HB1 1 1
133 1 2 1 1 50 LYS H . 50 . HN 1 1
134 1 1 1 1 50 LYS H . 50 . HN 1 1
134 1 2 1 1 50 LYS QG . 50 . HG2 1 1
135 1 1 1 1 48 CYS HA . 48 . HA 1 1
135 1 2 1 1 50 LYS H . 50 . HN 1 1
136 1 1 1 1 15 ARG H . 15 . HN 1 1
136 1 2 1 1 16 SER HA . 16 . HA 1 1
137 1 1 1 1 14 CYS QB . 14 . HB1 1 1
137 1 2 1 1 15 ARG H . 15 . HN 1 1
138 1 1 1 1 13 ALA MB . 13 . HB* 1 1
138 1 2 1 1 15 ARG H . 15 . HN 1 1
139 1 1 1 1 29 GLU QB . 29 . HB1 1 1
139 1 2 1 1 30 GLY H . 30 . HN 1 1
140 1 1 1 1 7 GLY QA . 7 . HA2 1 1
140 1 1 1 1 27 CYS HA . 27 . HA 1 1
140 1 2 1 1 10 CYS H . 10 . HN 1 1
141 1 1 1 1 7 GLY QA . 7 . HA* 1 1
141 1 1 1 1 8 GLU HA . 8 . HA 1 1
141 1 2 1 1 10 CYS H . 10 . HN 1 1
142 1 1 1 1 10 CYS H . 10 . HN 1 1
142 1 2 1 1 10 CYS QB . 10 . HB2 1 1
143 1 1 1 1 9 LYS QB . 9 . HB1 1 1
143 1 2 1 1 10 CYS H . 10 . HN 1 1
144 1 1 1 1 9 LYS H . 9 . HN 1 1
144 1 2 1 1 10 CYS H . 10 . HN 1 1
145 1 1 1 1 36 CYS H . 36 . HN 1 1
145 1 2 1 1 37 LYS HA . 37 . HA 1 1
146 1 1 1 1 36 CYS H . 36 . HN 1 1
146 1 2 1 1 36 CYS QB . 36 . HB1 1 1
147 1 1 1 1 35 ALA MB . 35 . HB* 1 1
147 1 2 1 1 36 CYS H . 36 . HN 1 1
148 1 1 1 1 33 CYS H . 33 . HN 1 1
148 1 1 1 1 34 ALA H . 34 . HN 1 1
148 1 2 1 1 36 CYS H . 36 . HN 1 1
149 1 1 1 1 36 CYS H . 36 . HN 1 1
149 1 2 1 1 37 LYS H . 37 . HN 1 1
150 1 1 1 1 34 ALA HA . 34 . HA 1 1
150 1 2 1 1 37 LYS H . 37 . HN 1 1
151 1 1 1 1 36 CYS QB . 36 . HB1 1 1
151 1 2 1 1 37 LYS H . 37 . HN 1 1
152 1 1 1 1 34 ALA MB . 34 . HB* 1 1
152 1 1 1 1 35 ALA MB . 35 . HB* 1 1
152 1 2 1 1 37 LYS H . 37 . HN 1 1
153 1 1 1 1 37 LYS H . 37 . HN 1 1
153 1 2 1 1 38 THR MG . 38 . HG2* 1 1
154 1 1 1 1 35 ALA H . 35 . HN 1 1
154 1 2 1 1 37 LYS H . 37 . HN 1 1
155 1 1 1 1 16 SER HA . 16 . HA 1 1
155 1 2 1 1 17 GLU H . 17 . HN 1 1
156 1 1 1 1 17 GLU H . 17 . HN 1 1
156 1 2 1 1 18 PRO QD . 18 . HD2 1 1
157 1 1 1 1 17 GLU H . 17 . HN 1 1
157 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
158 1 1 1 1 32 THR H . 32 . HN 1 1
158 1 2 1 1 32 THR MG . 32 . HG2* 1 1
159 1 1 1 1 28 GLY QA . 28 . HA2 1 1
159 1 2 1 1 29 GLU H . 29 . HN 1 1
160 1 1 1 1 29 GLU H . 29 . HN 1 1
160 1 2 1 1 29 GLU QB . 29 . HB1 1 1
161 1 1 1 1 28 GLY H . 28 . HN 1 1
161 1 2 1 1 29 GLU H . 29 . HN 1 1
162 1 1 1 1 37 LYS HA . 37 . HA 1 1
162 1 2 1 1 38 THR H . 38 . HN 1 1
163 1 1 1 1 38 THR H . 38 . HN 1 1
163 1 2 1 1 38 THR HB . 38 . HB 1 1
164 1 1 1 1 37 LYS H . 37 . HN 1 1
164 1 2 1 1 38 THR H . 38 . HN 1 1
165 1 1 1 1 39 CYS HA . 39 . HA 1 1
165 1 2 1 1 40 ASN H . 40 . HN 1 1
166 1 1 1 1 40 ASN H . 40 . HN 1 1
166 1 2 1 1 55 PRO QD . 55 . HD1 1 1
167 1 1 1 1 39 CYS QB . 39 . HB1 1 1
167 1 1 1 1 66 CYS QB . 66 . HB1 1 1
167 1 2 1 1 40 ASN H . 40 . HN 1 1
168 1 1 1 1 40 ASN H . 40 . HN 1 1
168 1 2 1 1 40 ASN QB . 40 . HB2 1 1
169 1 1 1 1 40 ASN H . 40 . HN 1 1
169 1 2 1 1 67 LYS QD . 67 . HD1 1 1
170 1 1 1 1 39 CYS H . 39 . HN 1 1
170 1 2 1 1 40 ASN H . 40 . HN 1 1
171 1 1 1 1 54 GLY QA . 54 . HA1 1 1
171 1 2 1 1 56 ASP H . 56 . HN 1 1
172 1 1 1 1 54 GLY QA . 54 . HA1 1 1
172 1 1 1 1 55 PRO QD . 55 . HD2 1 1
172 1 2 1 1 56 ASP H . 56 . HN 1 1
173 1 1 1 1 39 CYS QB . 39 . HB1 1 1
173 1 1 1 1 55 PRO QB . 55 . HB1 1 1
173 1 2 1 1 56 ASP H . 56 . HN 1 1
174 1 1 1 1 56 ASP H . 56 . HN 1 1
174 1 2 1 1 58 CYS H . 58 . HN 1 1
175 1 1 1 1 39 CYS HA . 39 . HA 1 1
175 1 1 1 1 67 LYS HA . 67 . HA 1 1
175 1 2 1 1 40 ASN QD . 40 . HD21 1 1
176 1 1 1 1 9 LYS H . 9 . HN 1 1
176 1 2 1 1 10 CYS QB . 10 . HB2 1 1
177 1 1 1 1 9 LYS H . 9 . HN 1 1
177 1 2 1 1 9 LYS QB . 9 . HB2 1 1
178 1 1 1 1 34 ALA H . 34 . HN 1 1
178 1 2 1 1 34 ALA MB . 34 . HB* 1 1
179 1 1 1 1 48 CYS QB . 48 . HB2 1 1
179 1 2 1 1 66 CYS H . 66 . HN 1 1
180 1 1 1 1 66 CYS H . 66 . HN 1 1
180 1 2 1 1 66 CYS QB . 66 . HB1 1 1
181 1 1 1 1 64 CYS QB . 64 . HB1 1 1
181 1 2 1 1 66 CYS H . 66 . HN 1 1
182 1 1 1 1 48 CYS QB . 48 . HB1 1 1
182 1 1 1 1 67 LYS QE . 67 . HE1 1 1
182 1 2 1 1 66 CYS H . 66 . HN 1 1
183 1 1 1 1 66 CYS H . 66 . HN 1 1
183 1 2 1 1 67 LYS QB . 67 . HB2 1 1
184 1 1 1 1 66 CYS H . 66 . HN 1 1
184 1 2 1 1 67 LYS QG . 67 . HG1 1 1
185 1 1 1 1 66 CYS H . 66 . HN 1 1
185 1 2 1 1 67 LYS H . 67 . HN 1 1
186 1 1 1 1 48 CYS HA . 48 . HA 1 1
186 1 2 1 1 66 CYS H . 66 . HN 1 1
187 1 1 1 1 61 GLY H . 61 . HN 1 1
187 1 2 1 1 62 SER H . 62 . HN 1 1
188 1 1 1 1 55 PRO HA . 55 . HA 1 1
188 1 2 1 1 58 CYS H . 58 . HN 1 1
189 1 1 1 1 52 CYS QB . 52 . HB1 1 1
189 1 1 1 1 57 SER QB . 57 . HB1 1 1
189 1 2 1 1 58 CYS H . 58 . HN 1 1
190 1 1 1 1 39 CYS QB . 39 . HB1 1 1
190 1 1 1 1 55 PRO QB . 55 . HB1 1 1
190 1 2 1 1 58 CYS H . 58 . HN 1 1
191 1 1 1 1 37 LYS QG . 37 . HG* 1 1
191 1 1 1 1 59 LYS QG . 59 . HG* 1 1
191 1 2 1 1 58 CYS H . 58 . HN 1 1
192 1 1 1 1 58 CYS H . 58 . HN 1 1
192 1 2 1 1 59 LYS H . 59 . HN 1 1
193 1 1 1 1 47 LYS HA . 47 . HA 1 1
193 1 2 1 1 49 GLY H . 49 . HN 1 1
194 1 1 1 1 48 CYS QB . 48 . HB1 1 1
194 1 2 1 1 49 GLY H . 49 . HN 1 1
195 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
195 1 1 1 1 50 LYS QB . 50 . HB2 1 1
195 1 2 1 1 49 GLY H . 49 . HN 1 1
196 1 1 1 1 49 GLY H . 49 . HN 1 1
196 1 2 1 1 50 LYS QG . 50 . HG1 1 1
197 1 1 1 1 49 GLY H . 49 . HN 1 1
197 1 2 1 1 50 LYS H . 50 . HN 1 1
198 1 1 1 1 47 LYS H . 47 . HN 1 1
198 1 2 1 1 49 GLY H . 49 . HN 1 1
199 1 1 1 1 48 CYS H . 48 . HN 1 1
199 1 2 1 1 49 GLY H . 49 . HN 1 1
200 1 1 1 1 49 GLY H . 49 . HN 1 1
200 1 2 1 1 51 GLU H . 51 . HN 1 1
201 1 1 1 1 52 CYS H . 52 . HN 1 1
201 1 2 1 1 58 CYS HA . 58 . HA 1 1
202 1 1 1 1 51 GLU HA . 51 . HA 1 1
202 1 2 1 1 52 CYS H . 52 . HN 1 1
203 1 1 1 1 52 CYS H . 52 . HN 1 1
203 1 2 1 1 52 CYS QB . 52 . HB1 1 1
204 1 1 1 1 51 GLU QB . 51 . HB1 1 1
204 1 1 1 1 51 GLU QG . 51 . HG* 1 1
204 1 2 1 1 52 CYS H . 52 . HN 1 1
205 1 1 1 1 52 CYS H . 52 . HN 1 1
205 1 2 1 1 53 THR MG . 53 . HG2* 1 1
206 1 1 1 1 51 GLU H . 51 . HN 1 1
206 1 2 1 1 52 CYS H . 52 . HN 1 1
207 1 1 1 1 62 SER HA . 62 . HA 1 1
207 1 2 1 1 64 CYS H . 64 . HN 1 1
208 1 1 1 1 64 CYS H . 64 . HN 1 1
208 1 2 1 1 64 CYS QB . 64 . HB2 1 1
209 1 1 1 1 64 CYS H . 64 . HN 1 1
209 1 2 1 1 67 LYS QB . 67 . HB2 1 1
210 1 1 1 1 64 CYS H . 64 . HN 1 1
210 1 2 1 1 67 LYS QG . 67 . HG1 1 1
211 1 1 1 1 64 CYS H . 64 . HN 1 1
211 1 2 1 1 67 LYS H . 67 . HN 1 1
212 1 1 1 1 64 CYS H . 64 . HN 1 1
212 1 2 1 1 65 SER H . 65 . HN 1 1
213 1 1 1 1 63 SER H . 63 . HN 1 1
213 1 2 1 1 64 CYS H . 64 . HN 1 1
214 1 1 1 1 50 LYS HA . 50 . HA 1 1
214 1 2 1 1 51 GLU H . 51 . HN 1 1
215 1 1 1 1 51 GLU H . 51 . HN 1 1
215 1 2 1 1 51 GLU HA . 51 . HA 1 1
216 1 1 1 1 50 LYS QG . 50 . HG2 1 1
216 1 2 1 1 51 GLU H . 51 . HN 1 1
217 1 1 1 1 50 LYS H . 50 . HN 1 1
217 1 2 1 1 51 GLU H . 51 . HN 1 1
218 1 1 1 1 48 CYS H . 48 . HN 1 1
218 1 2 1 1 51 GLU H . 51 . HN 1 1
219 1 1 1 1 41 CYS HA . 41 . HA 1 1
219 1 2 1 1 42 THR H . 42 . HN 1 1
220 1 1 1 1 42 THR H . 42 . HN 1 1
220 1 2 1 1 53 THR HA . 53 . HA 1 1
221 1 1 1 1 41 CYS QB . 41 . HB1 1 1
221 1 2 1 1 42 THR H . 42 . HN 1 1
222 1 1 1 1 42 THR H . 42 . HN 1 1
222 1 2 1 1 42 THR MG . 42 . HG2* 1 1
223 1 1 1 1 42 THR H . 42 . HN 1 1
223 1 2 1 1 53 THR MG . 53 . HG2* 1 1
224 1 1 1 1 42 THR H . 42 . HN 1 1
224 1 2 1 1 47 LYS H . 47 . HN 1 1
225 1 1 1 1 41 CYS QB . 41 . HB2 1 1
225 1 2 1 1 47 LYS H . 47 . HN 1 1
226 1 1 1 1 47 LYS H . 47 . HN 1 1
226 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
227 1 1 1 1 7 GLY H . 7 . HN 1 1
227 1 2 1 1 10 CYS QB . 10 . HB2 1 1
228 1 1 1 1 64 CYS HA . 64 . HA 1 1
228 1 2 1 1 65 SER H . 65 . HN 1 1
229 1 1 1 1 48 CYS QB . 48 . HB2 1 1
229 1 2 1 1 65 SER H . 65 . HN 1 1
230 1 1 1 1 64 CYS QB . 64 . HB2 1 1
230 1 2 1 1 65 SER H . 65 . HN 1 1
231 1 1 1 1 65 SER H . 65 . HN 1 1
231 1 2 1 1 66 CYS H . 66 . HN 1 1
232 1 1 1 1 65 SER H . 65 . HN 1 1
232 1 2 1 1 67 LYS H . 67 . HN 1 1
233 1 1 1 1 65 SER H . 65 . HN 1 1
233 1 2 1 1 66 CYS HA . 66 . HA 1 1
234 1 1 1 1 11 THR MG . 11 . HG2* 1 1
234 1 2 1 1 27 CYS QB . 27 . HB2 1 1
235 1 1 1 1 10 CYS HA . 10 . HA 1 1
235 1 2 1 1 27 CYS QB . 27 . HB2 1 1
236 1 1 1 1 47 LYS H . 47 . HN 1 1
236 1 2 1 1 47 LYS QD . 47 . HD1 1 1
237 2 1 1 1 54 GLY QA . 54 . HA2 1 1
237 2 1 1 1 57 SER HA . 57 . HA 1 1
237 2 2 1 1 56 ASP HB3 . 56 . HB2 1 1
237 3 1 1 1 56 ASP HB2 . 56 . HB1 1 1
237 3 2 1 1 57 SER HA . 57 . HA 1 1
238 1 1 1 1 42 THR HA . 42 . HA 1 1
238 1 2 1 1 42 THR HB . 42 . HB 1 1
239 1 1 1 1 41 CYS HA . 41 . HA 1 1
239 1 1 1 1 53 THR HB . 53 . HB 1 1
239 1 2 1 1 42 THR HA . 42 . HA 1 1
240 1 1 1 1 42 THR HA . 42 . HA 1 1
240 1 2 1 1 53 THR HA . 53 . HA 1 1
241 1 1 1 1 42 THR HA . 42 . HA 1 1
241 1 2 1 1 42 THR MG . 42 . HG2* 1 1
242 1 1 1 1 42 THR HA . 42 . HA 1 1
242 1 2 1 1 53 THR MG . 53 . HG2* 1 1
243 1 1 1 1 42 THR HA . 42 . HA 1 1
243 1 2 1 1 43 SER H . 43 . HN 1 1
244 1 1 1 1 42 THR HA . 42 . HA 1 1
244 1 2 1 1 44 ASP H . 44 . HN 1 1
245 1 1 1 1 42 THR HA . 42 . HA 1 1
245 1 2 1 1 45 GLY H . 45 . HN 1 1
246 1 1 1 1 42 THR HA . 42 . HA 1 1
246 1 2 1 1 54 GLY H . 54 . HN 1 1
247 2 1 1 1 44 ASP QB . 44 . HB* 1 1
247 2 1 1 1 46 CYS HB3 . 46 . HB* 1 1
247 2 2 1 1 45 GLY HA2 . 45 . HA* 1 1
247 3 1 1 1 45 GLY HA3 . 45 . HA2 1 1
247 3 2 1 1 46 CYS QB . 46 . HB* 1 1
248 1 1 1 1 8 GLU HA . 8 . HA 1 1
248 1 2 1 1 9 LYS QB . 9 . HB2 1 1
249 1 1 1 1 8 GLU HA . 8 . HA 1 1
249 1 2 1 1 9 LYS HA . 9 . HA 1 1
250 1 1 1 1 38 THR HA . 38 . HA 1 1
250 1 2 1 1 55 PRO QG . 55 . HG1 1 1
251 2 1 1 1 28 GLY QA . 28 . HA1 1 1
251 2 1 1 1 30 GLY HA2 . 30 . HA1 1 1
251 2 2 1 1 29 GLU QG . 29 . HG1 1 1
251 3 1 1 1 29 GLU HG2 . 29 . HG1 1 1
251 3 2 1 1 30 GLY HA3 . 30 . HA* 1 1
252 1 1 1 1 39 CYS HA . 39 . HA 1 1
252 1 2 1 1 67 LYS QD . 67 . HD1 1 1
253 1 1 1 1 38 THR MG . 38 . HG2* 1 1
253 1 2 1 1 39 CYS HA . 39 . HA 1 1
254 1 1 1 1 39 CYS HA . 39 . HA 1 1
254 1 2 1 1 41 CYS H . 41 . HN 1 1
255 1 1 1 1 60 CYS HA . 60 . HA 1 1
255 1 2 1 1 61 GLY H . 61 . HN 1 1
256 1 1 1 1 10 CYS QB . 10 . HB1 1 1
256 1 2 1 1 15 ARG QG . 15 . HG* 1 1
257 1 1 1 1 13 ALA MB . 13 . HB* 1 1
257 1 2 1 1 20 GLN HA . 20 . HA 1 1
258 1 1 1 1 13 ALA MB . 13 . HB* 1 1
258 1 2 1 1 21 CYS HA . 21 . HA 1 1
259 1 1 1 1 13 ALA MB . 13 . HB* 1 1
259 1 2 1 1 14 CYS QB . 14 . HB2 1 1
259 1 2 1 1 21 CYS QB . 21 . HB1 1 1
260 1 1 1 1 13 ALA MB . 13 . HB* 1 1
260 1 2 1 1 20 GLN QB . 20 . HB1 1 1
261 1 1 1 1 13 ALA MB . 13 . HB* 1 1
261 1 2 1 1 14 CYS HA . 14 . HA 1 1
262 1 1 1 1 19 CYS HA . 19 . HA 1 1
262 1 2 1 1 20 GLN QB . 20 . HB2 1 1
263 1 1 1 1 19 CYS HA . 19 . HA 1 1
263 1 2 1 1 35 ALA MB . 35 . HB* 1 1
264 1 1 1 1 19 CYS HA . 19 . HA 1 1
264 1 2 1 1 20 GLN H . 20 . HN 1 1
265 1 1 1 1 16 SER H . 16 . HN 1 1
265 1 2 1 1 19 CYS HA . 19 . HA 1 1
266 1 1 1 1 14 CYS HA . 14 . HA 1 1
266 1 2 1 1 19 CYS HA . 19 . HA 1 1
267 1 1 1 1 28 GLY QA . 28 . HA2 1 1
267 1 2 1 1 29 GLU HA . 29 . HA 1 1
267 1 2 1 1 62 SER QB . 62 . HB* 1 1
268 1 1 1 1 27 CYS QB . 27 . HB1 1 1
268 1 2 1 1 28 GLY QA . 28 . HA2 1 1
269 1 1 1 1 39 CYS QB . 39 . HB2 1 1
269 1 1 1 1 60 CYS QB . 60 . HB1 1 1
269 1 2 1 1 67 LYS QD . 67 . HD1 1 1
270 1 1 1 1 60 CYS QB . 60 . HB1 1 1
270 1 2 1 1 64 CYS H . 64 . HN 1 1
271 1 1 1 1 35 ALA MB . 35 . HB* 1 1
271 1 2 1 1 36 CYS QB . 36 . HB2 1 1
272 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
272 1 2 1 1 35 ALA MB . 35 . HB* 1 1
273 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
273 1 2 1 1 35 ALA MB . 35 . HB* 1 1
274 1 1 1 1 27 CYS HA . 27 . HA 1 1
274 1 2 1 1 28 GLY QA . 28 . HA1 1 1
275 1 1 1 1 9 LYS QB . 9 . HB1 1 1
275 1 2 1 1 27 CYS HA . 27 . HA 1 1
276 1 1 1 1 11 THR MG . 11 . HG2* 1 1
276 1 2 1 1 27 CYS HA . 27 . HA 1 1
277 1 1 1 1 9 LYS QG . 9 . HG* 1 1
277 1 2 1 1 28 GLY QA . 28 . HA1 1 1
278 1 1 1 1 8 GLU QG . 8 . HG* 1 1
278 1 1 1 1 29 GLU QG . 29 . HG* 1 1
278 1 2 1 1 9 LYS QG . 9 . HG2 1 1
279 1 1 1 1 21 CYS QB . 21 . HB1 1 1
279 1 2 1 1 25 CYS HA . 25 . HA 1 1
280 2 1 1 1 25 CYS HA . 25 . HA 1 1
280 2 2 1 1 26 GLN HB3 . 26 . HB1 1 1
280 3 1 1 1 48 CYS QB . 48 . HB1 1 1
280 3 2 1 1 64 CYS HA . 64 . HA 1 1
281 1 1 1 1 25 CYS HA . 25 . HA 1 1
281 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
282 1 1 1 1 25 CYS HA . 25 . HA 1 1
282 1 2 1 1 26 GLN H . 26 . HN 1 1
283 1 1 1 1 31 CYS HA . 31 . HA 1 1
283 1 2 1 1 32 THR MG . 32 . HG2* 1 1
284 1 1 1 1 7 GLY QA . 7 . HA2 1 1
284 1 1 1 1 30 GLY QA . 30 . HA* 1 1
284 1 2 1 1 31 CYS HA . 31 . HA 1 1
285 1 1 1 1 31 CYS HA . 31 . HA 1 1
285 1 2 1 1 32 THR H . 32 . HN 1 1
286 2 1 1 1 52 CYS QB . 52 . HB2 1 1
286 2 2 1 1 53 THR HA . 53 . HA 1 1
286 3 1 1 1 65 SER QB . 65 . HB* 1 1
286 3 2 1 1 66 CYS QB . 66 . HB1 1 1
287 2 1 1 1 40 ASN H . 40 . HN 1 1
287 2 2 1 1 66 CYS QB . 66 . HB1 1 1
287 3 1 1 1 52 CYS QB . 52 . HB2 1 1
287 3 2 1 1 59 LYS H . 59 . HN 1 1
288 1 1 1 1 13 ALA HA . 13 . HA 1 1
288 1 2 1 1 20 GLN QB . 20 . HB2 1 1
289 1 1 1 1 13 ALA HA . 13 . HA 1 1
289 1 2 1 1 20 GLN H . 20 . HN 1 1
290 1 1 1 1 13 ALA HA . 13 . HA 1 1
290 1 2 1 1 15 ARG H . 15 . HN 1 1
291 1 1 1 1 13 ALA HA . 13 . HA 1 1
291 1 2 1 1 16 SER H . 16 . HN 1 1
292 1 1 1 1 13 ALA HA . 13 . HA 1 1
292 1 2 1 1 14 CYS HA . 14 . HA 1 1
293 1 1 1 1 63 SER HA . 63 . HA 1 1
293 1 2 1 1 64 CYS QB . 64 . HB2 1 1
294 2 1 1 1 23 SER HA . 23 . HA 1 1
294 2 2 1 1 24 LYS QB . 24 . HB1 1 1
294 3 1 1 1 63 SER HA . 63 . HA 1 1
294 3 2 1 1 67 LYS QG . 67 . HG1 1 1
295 1 1 1 1 52 CYS QB . 52 . HB1 1 1
295 1 2 1 1 58 CYS QB . 58 . HB* 1 1
296 2 1 1 1 6 LYS H . 6 . HN 1 1
296 2 2 1 1 10 CYS QB . 10 . HB2 1 1
296 3 1 1 1 39 CYS H . 39 . HN 1 1
296 3 2 1 1 58 CYS HB2 . 58 . HB* 1 1
296 4 1 1 1 39 CYS H . 39 . HN 1 1
296 4 1 1 1 52 CYS H . 52 . HN 1 1
296 4 2 1 1 58 CYS HB3 . 58 . HB2 1 1
297 1 1 1 1 18 PRO HA . 18 . HA 1 1
297 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
298 1 1 1 1 18 PRO HA . 18 . HA 1 1
298 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
299 1 1 1 1 17 GLU HB2 . 17 . HB2 1 1
299 1 2 1 1 18 PRO HA . 18 . HA 1 1
300 1 1 1 1 18 PRO HA . 18 . HA 1 1
300 1 2 1 1 19 CYS H . 19 . HN 1 1
301 1 1 1 1 52 CYS QB . 52 . HB1 1 1
301 1 2 1 1 54 GLY H . 54 . HN 1 1
302 1 1 1 1 34 ALA MB . 34 . HB* 1 1
302 1 2 1 1 35 ALA H . 35 . HN 1 1
303 2 1 1 1 39 CYS QB . 39 . HB1 1 1
303 2 2 1 1 54 GLY HA3 . 54 . HA2 1 1
303 3 1 1 1 39 CYS HB3 . 39 . HB2 1 1
303 3 2 1 1 54 GLY HA2 . 54 . HA1 1 1
304 2 1 1 1 54 GLY HA2 . 54 . HA1 1 1
304 2 2 1 1 55 PRO HG3 . 55 . HG2 1 1
304 3 1 1 1 54 GLY HA3 . 54 . HA2 1 1
304 3 2 1 1 55 PRO QB . 55 . HB1 1 1
304 3 2 1 1 55 PRO QG . 55 . HG1 1 1
305 2 1 1 1 39 CYS HB2 . 39 . HB1 1 1
305 2 2 1 1 54 GLY HA2 . 54 . HA1 1 1
305 3 1 1 1 39 CYS QB . 39 . HB1 1 1
305 3 2 1 1 54 GLY HA3 . 54 . HA2 1 1
306 1 1 1 1 21 CYS QB . 21 . HB2 1 1
306 1 2 1 1 36 CYS HA . 36 . HA 1 1
307 1 1 1 1 11 THR HA . 11 . HA 1 1
307 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
308 1 1 1 1 65 SER HA . 65 . HA 1 1
308 1 2 1 1 67 LYS QB . 67 . HB2 1 1
309 1 1 1 1 11 THR HA . 11 . HA 1 1
309 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
310 1 1 1 1 11 THR HA . 11 . HA 1 1
310 1 2 1 1 11 THR MG . 11 . HG2* 1 1
311 1 1 1 1 65 SER HA . 65 . HA 1 1
311 1 2 1 1 66 CYS HA . 66 . HA 1 1
312 1 1 1 1 16 SER HA . 16 . HA 1 1
312 1 2 1 1 20 GLN QG . 20 . HG1 1 1
313 1 1 1 1 16 SER HA . 16 . HA 1 1
313 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
314 1 1 1 1 16 SER HA . 16 . HA 1 1
314 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
315 1 1 1 1 15 ARG QB . 15 . HB1 1 1
315 1 2 1 1 16 SER HA . 16 . HA 1 1
316 1 1 1 1 11 THR MG . 11 . HG2* 1 1
316 1 1 1 1 13 ALA MB . 13 . HB* 1 1
316 1 2 1 1 12 SER QB . 12 . HB* 1 1
317 1 1 1 1 37 LYS HA . 37 . HA 1 1
317 1 2 1 1 38 THR MG . 38 . HG2* 1 1
318 1 1 1 1 36 CYS HA . 36 . HA 1 1
318 1 2 1 1 37 LYS HA . 37 . HA 1 1
319 1 1 1 1 13 ALA MB . 13 . HB* 1 1
319 1 2 1 1 20 GLN QG . 20 . HG1 1 1
320 1 1 1 1 62 SER QB . 62 . HB* 1 1
320 1 2 1 1 67 LYS QG . 67 . HG1 1 1
321 1 1 1 1 36 CYS HA . 36 . HA 1 1
321 1 2 1 1 36 CYS QB . 36 . HB2 1 1
322 1 1 1 1 35 ALA MB . 35 . HB* 1 1
322 1 2 1 1 36 CYS HA . 36 . HA 1 1
323 1 1 1 1 21 CYS QB . 21 . HB2 1 1
323 1 2 1 1 36 CYS QB . 36 . HB1 1 1
324 1 1 1 1 33 CYS QB . 33 . HB* 1 1
324 1 2 1 1 36 CYS QB . 36 . HB1 1 1
325 1 1 1 1 21 CYS H . 21 . HN 1 1
325 1 2 1 1 36 CYS QB . 36 . HB1 1 1
326 1 1 1 1 40 ASN QB . 40 . HB1 1 1
326 1 2 1 1 42 THR MG . 42 . HG2* 1 1
327 1 1 1 1 39 CYS HA . 39 . HA 1 1
327 1 1 1 1 67 LYS HA . 67 . HA 1 1
327 1 2 1 1 40 ASN QB . 40 . HB2 1 1
328 1 1 1 1 40 ASN QB . 40 . HB1 1 1
328 1 2 1 1 41 CYS H . 41 . HN 1 1
329 1 1 1 1 62 SER HA . 62 . HA 1 1
329 1 2 1 1 67 LYS QB . 67 . HB2 1 1
330 2 1 1 1 6 LYS QB . 6 . HB* 1 1
330 2 2 1 1 10 CYS QB . 10 . HB2 1 1
330 3 1 1 1 64 CYS QB . 64 . HB1 1 1
330 3 2 1 1 67 LYS QB . 67 . HB2 1 1
331 1 1 1 1 67 LYS HA . 67 . HA 1 1
331 1 2 1 1 67 LYS QD . 67 . HD2 1 1
332 1 1 1 1 39 CYS QB . 39 . HB2 1 1
332 1 1 1 1 60 CYS QB . 60 . HB1 1 1
332 1 1 1 1 64 CYS QB . 64 . HB2 1 1
332 1 2 1 1 67 LYS QD . 67 . HD2 1 1
333 1 1 1 1 64 CYS QB . 64 . HB1 1 1
333 1 2 1 1 67 LYS QD . 67 . HD2 1 1
334 1 1 1 1 67 LYS H . 67 . HN 1 1
334 1 2 1 1 67 LYS QD . 67 . HD2 1 1
335 1 1 1 1 41 CYS QB . 41 . HB1 1 1
335 1 2 1 1 47 LYS QG . 47 . HG* 1 1
336 1 1 1 1 41 CYS QB . 41 . HB1 1 1
336 1 2 1 1 42 THR MG . 42 . HG2* 1 1
337 1 1 1 1 41 CYS QB . 41 . HB1 1 1
337 1 2 1 1 53 THR HA . 53 . HA 1 1
338 1 1 1 1 41 CYS QB . 41 . HB1 1 1
338 1 2 1 1 54 GLY H . 54 . HN 1 1
339 1 1 1 1 48 CYS QB . 48 . HB1 1 1
339 1 2 1 1 66 CYS QB . 66 . HB2 1 1
340 1 1 1 1 40 ASN H . 40 . HN 1 1
340 1 2 1 1 66 CYS QB . 66 . HB2 1 1
341 1 1 1 1 66 CYS QB . 66 . HB2 1 1
341 1 2 1 1 67 LYS H . 67 . HN 1 1
342 2 1 1 1 16 SER HB2 . 16 . HB* 1 1
342 2 2 1 1 20 GLN HE21 . 20 . HE21 1 1
342 3 1 1 1 16 SER QB . 16 . HB* 1 1
342 3 2 1 1 20 GLN HE22 . 20 . HE22 1 1
343 1 1 1 1 43 SER H . 43 . HN 1 1
343 1 2 1 1 43 SER HB3 . 43 . HB2 1 1
344 2 1 1 1 44 ASP QB . 44 . HB* 1 1
344 2 2 1 1 45 GLY QA . 45 . HA* 1 1
344 3 1 1 1 45 GLY HA2 . 45 . HA* 1 1
344 3 2 1 1 46 CYS HB2 . 46 . HB1 1 1
344 4 1 1 1 45 GLY HA3 . 45 . HA* 1 1
344 4 2 1 1 46 CYS HB3 . 46 . HB2 1 1
345 2 1 1 1 30 GLY QA . 30 . HA* 1 1
345 2 2 1 1 32 THR HB . 32 . HB 1 1
345 3 1 1 1 44 ASP HA . 44 . HA 1 1
345 3 2 1 1 45 GLY QA . 45 . HA* 1 1
346 2 1 1 1 39 CYS HB2 . 39 . HB1 1 1
346 2 1 1 1 55 PRO QB . 55 . HB1 1 1
346 2 2 1 1 58 CYS HB2 . 58 . HB1 1 1
346 3 1 1 1 39 CYS HB3 . 39 . HB2 1 1
346 3 1 1 1 55 PRO HB2 . 55 . HB1 1 1
346 3 2 1 1 58 CYS HB3 . 58 . HB2 1 1
347 1 1 1 1 46 CYS HA . 46 . HA 1 1
347 1 2 1 1 53 THR MG . 53 . HG2* 1 1
348 1 1 1 1 53 THR HA . 53 . HA 1 1
348 1 2 1 1 53 THR MG . 53 . HG2* 1 1
349 1 1 1 1 53 THR MG . 53 . HG2* 1 1
349 1 2 1 1 54 GLY QA . 54 . HA1 1 1
350 1 1 1 1 41 CYS QB . 41 . HB1 1 1
350 1 2 1 1 53 THR MG . 53 . HG2* 1 1
351 1 1 1 1 31 CYS QB . 31 . HB1 1 1
351 1 2 1 1 32 THR MG . 32 . HG2* 1 1
352 1 1 1 1 28 GLY QA . 28 . HA1 1 1
352 1 1 1 1 30 GLY QA . 30 . HA* 1 1
352 1 2 1 1 31 CYS QB . 31 . HB* 1 1
353 1 1 1 1 40 ASN H . 40 . HN 1 1
353 1 2 1 1 41 CYS QB . 41 . HB2 1 1
354 2 1 1 1 31 CYS QB . 31 . HB1 1 1
354 2 2 1 1 32 THR H . 32 . HN 1 1
354 3 1 1 1 31 CYS HB2 . 31 . HB1 1 1
354 3 2 1 1 38 THR H . 38 . HN 1 1
355 1 1 1 1 55 PRO QB . 55 . HB2 1 1
355 1 1 1 1 55 PRO QG . 55 . HG2 1 1
355 1 2 1 1 56 ASP HA . 56 . HA 1 1
356 1 1 1 1 56 ASP HA . 56 . HA 1 1
356 1 2 1 1 58 CYS H . 58 . HN 1 1
357 2 1 1 1 6 LYS QG . 6 . HG* 1 1
357 2 1 1 1 35 ALA MB . 35 . HB* 1 1
357 2 2 1 1 33 CYS HB3 . 33 . HB2 1 1
357 3 1 1 1 33 CYS HB2 . 33 . HB* 1 1
357 3 2 1 1 35 ALA MB . 35 . HB* 1 1
357 4 1 1 1 60 CYS QB . 60 . HB2 1 1
357 4 2 1 1 67 LYS QD . 67 . HD1 1 1
358 1 1 1 1 28 GLY QA . 28 . HA2 1 1
358 1 2 1 1 29 GLU QB . 29 . HB1 1 1
359 2 1 1 1 8 GLU QG . 8 . HG1 1 1
359 2 1 1 1 29 GLU QG . 29 . HG1 1 1
359 2 2 1 1 9 LYS HG2 . 9 . HG1 1 1
359 3 1 1 1 9 LYS HG3 . 9 . HG* 1 1
359 3 2 1 1 29 GLU QG . 29 . HG1 1 1
360 1 1 1 1 10 CYS HA . 10 . HA 1 1
360 1 2 1 1 27 CYS HA . 27 . HA 1 1
361 1 1 1 1 10 CYS HA . 10 . HA 1 1
361 1 2 1 1 10 CYS QB . 10 . HB1 1 1
362 1 1 1 1 9 LYS QB . 9 . HB1 1 1
362 1 2 1 1 10 CYS HA . 10 . HA 1 1
363 1 1 1 1 10 CYS HA . 10 . HA 1 1
363 1 2 1 1 28 GLY H . 28 . HN 1 1
364 1 1 1 1 13 ALA MB . 13 . HB* 1 1
364 1 1 1 1 24 LYS QG . 24 . HG1 1 1
364 1 2 1 1 21 CYS QB . 21 . HB1 1 1
365 1 1 1 1 21 CYS QB . 21 . HB1 1 1
365 1 2 1 1 25 CYS QB . 25 . HB* 1 1
366 1 1 1 1 41 CYS HA . 41 . HA 1 1
366 1 2 1 1 46 CYS HA . 46 . HA 1 1
367 1 1 1 1 46 CYS HA . 46 . HA 1 1
367 1 2 1 1 53 THR HA . 53 . HA 1 1
368 1 1 1 1 41 CYS QB . 41 . HB1 1 1
368 1 2 1 1 46 CYS HA . 46 . HA 1 1
369 1 1 1 1 46 CYS HA . 46 . HA 1 1
369 1 2 1 1 47 LYS HB2 . 47 . HB2 1 1
370 1 1 1 1 46 CYS HA . 46 . HA 1 1
370 1 2 1 1 47 LYS H . 47 . HN 1 1
371 1 1 1 1 46 CYS HA . 46 . HA 1 1
371 1 2 1 1 48 CYS H . 48 . HN 1 1
372 1 1 1 1 41 CYS H . 41 . HN 1 1
372 1 2 1 1 46 CYS HA . 46 . HA 1 1
373 1 1 1 1 50 LYS H . 50 . HN 1 1
373 1 2 1 1 50 LYS QB . 50 . HB1 1 1
374 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
374 1 2 1 1 21 CYS H . 21 . HN 1 1
375 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
375 1 2 1 1 20 GLN H . 20 . HN 1 1
376 1 1 1 1 52 CYS HA . 52 . HA 1 1
376 1 2 1 1 58 CYS HA . 58 . HA 1 1
377 1 1 1 1 52 CYS HA . 52 . HA 1 1
377 1 2 1 1 53 THR MG . 53 . HG2* 1 1
378 1 1 1 1 52 CYS HA . 52 . HA 1 1
378 1 2 1 1 54 GLY H . 54 . HN 1 1
379 1 1 1 1 36 CYS QB . 36 . HB2 1 1
379 1 2 1 1 37 LYS HA . 37 . HA 1 1
380 1 1 1 1 25 CYS HA . 25 . HA 1 1
380 1 2 1 1 36 CYS QB . 36 . HB2 1 1
381 1 1 1 1 67 LYS HA . 67 . HA 1 1
381 1 2 1 1 67 LYS QG . 67 . HG2 1 1
382 1 1 1 1 62 SER HA . 62 . HA 1 1
382 1 2 1 1 67 LYS QG . 67 . HG2 1 1
383 1 1 1 1 64 CYS QB . 64 . HB2 1 1
383 1 2 1 1 67 LYS QG . 67 . HG2 1 1
384 1 1 1 1 48 CYS HA . 48 . HA 1 1
384 1 2 1 1 66 CYS QB . 66 . HB1 1 1
385 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
385 1 2 1 1 48 CYS HA . 48 . HA 1 1
386 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
386 1 2 1 1 48 CYS HA . 48 . HA 1 1
387 1 1 1 1 17 GLU HA . 17 . HA 1 1
387 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
388 1 1 1 1 16 SER HA . 16 . HA 1 1
388 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
389 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
389 1 2 1 1 18 PRO QD . 18 . HD2 1 1
390 1 1 1 1 17 GLU H . 17 . HN 1 1
390 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
391 1 1 1 1 47 LYS H . 47 . HN 1 1
391 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
392 1 1 1 1 47 LYS HB3 . 47 . HB1 1 1
392 1 2 1 1 48 CYS H . 48 . HN 1 1
393 1 1 1 1 11 THR MG . 11 . HG2* 1 1
393 1 1 1 1 13 ALA MB . 13 . HB* 1 1
393 1 2 1 1 14 CYS QB . 14 . HB2 1 1
394 1 1 1 1 10 CYS HA . 10 . HA 1 1
394 1 2 1 1 14 CYS QB . 14 . HB2 1 1
395 1 1 1 1 14 CYS QB . 14 . HB2 1 1
395 1 2 1 1 27 CYS QB . 27 . HB1 1 1
396 1 1 1 1 14 CYS H . 14 . HN 1 1
396 1 1 1 1 16 SER H . 16 . HN 1 1
396 1 2 1 1 15 ARG QG . 15 . HG2 1 1
397 2 1 1 1 7 GLY QA . 7 . HA* 1 1
397 2 2 1 1 8 GLU QB . 8 . HB* 1 1
397 3 1 1 1 15 ARG QB . 15 . HB2 1 1
397 3 2 1 1 16 SER HA . 16 . HA 1 1
398 1 1 1 1 38 THR HA . 38 . HA 1 1
398 1 2 1 1 38 THR HB . 38 . HB 1 1
399 1 1 1 1 31 CYS HA . 31 . HA 1 1
399 1 2 1 1 32 THR HA . 32 . HA 1 1
400 1 1 1 1 38 THR HA . 38 . HA 1 1
400 1 2 1 1 55 PRO QB . 55 . HB1 1 1
400 1 2 1 1 55 PRO QG . 55 . HG1 1 1
401 1 1 1 1 62 SER HA . 62 . HA 1 1
401 1 2 1 1 67 LYS QD . 67 . HD2 1 1
402 1 1 1 1 12 SER HA . 12 . HA 1 1
402 1 2 1 1 15 ARG H . 15 . HN 1 1
403 1 1 1 1 12 SER HA . 12 . HA 1 1
403 1 2 1 1 14 CYS H . 14 . HN 1 1
403 1 2 1 1 16 SER H . 16 . HN 1 1
404 2 1 1 1 25 CYS HA . 25 . HA 1 1
404 2 2 1 1 26 GLN HA . 26 . HA 1 1
404 3 1 1 1 40 ASN HA . 40 . HA 1 1
404 3 2 1 1 66 CYS QB . 66 . HB2 1 1
405 1 1 1 1 11 THR MG . 11 . HG2* 1 1
405 1 2 1 1 26 GLN HA . 26 . HA 1 1
406 1 1 1 1 39 CYS H . 39 . HN 1 1
406 1 2 1 1 40 ASN HA . 40 . HA 1 1
407 1 1 1 1 19 CYS HA . 19 . HA 1 1
407 1 2 1 1 20 GLN QG . 20 . HG2 1 1
408 1 1 1 1 20 GLN QG . 20 . HG2 1 1
408 1 2 1 1 21 CYS H . 21 . HN 1 1
409 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
409 1 2 1 1 27 CYS HA . 27 . HA 1 1
410 1 1 1 1 14 CYS HA . 14 . HA 1 1
410 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
411 1 1 1 1 16 SER HA . 16 . HA 1 1
411 1 2 1 1 17 GLU HA . 17 . HA 1 1
412 1 1 1 1 17 GLU HA . 17 . HA 1 1
412 1 2 1 1 19 CYS HA . 19 . HA 1 1
413 1 1 1 1 17 GLU HA . 17 . HA 1 1
413 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
414 1 1 1 1 17 GLU HA . 17 . HA 1 1
414 1 2 1 1 18 PRO HB3 . 18 . HB1 1 1
415 1 1 1 1 17 GLU HA . 17 . HA 1 1
415 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
416 1 1 1 1 17 GLU HA . 17 . HA 1 1
416 1 2 1 1 17 GLU HB3 . 17 . HB1 1 1
417 2 1 1 1 33 CYS QB . 33 . HB* 1 1
417 2 2 1 1 35 ALA MB . 35 . HB* 1 1
417 3 1 1 1 33 CYS HB3 . 33 . HB2 1 1
417 3 2 1 1 34 ALA MB . 34 . HB* 1 1
418 1 1 1 1 6 LYS HA . 6 . HA 1 1
418 1 2 1 1 31 CYS HA . 31 . HA 1 1
419 1 1 1 1 9 LYS HA . 9 . HA 1 1
419 1 2 1 1 28 GLY QA . 28 . HA1 1 1
420 1 1 1 1 14 CYS HA . 14 . HA 1 1
420 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
421 1 1 1 1 14 CYS HA . 14 . HA 1 1
421 1 2 1 1 20 GLN QB . 20 . HB2 1 1
422 1 1 1 1 14 CYS HA . 14 . HA 1 1
422 1 2 1 1 35 ALA MB . 35 . HB* 1 1
423 1 1 1 1 14 CYS HA . 14 . HA 1 1
423 1 2 1 1 21 CYS H . 21 . HN 1 1
424 1 1 1 1 47 LYS QG . 47 . HG2 1 1
424 1 1 1 1 67 LYS QD . 67 . HD1 1 1
424 1 2 1 1 66 CYS QB . 66 . HB1 1 1
425 1 1 1 1 41 CYS H . 41 . HN 1 1
425 1 2 1 1 66 CYS QB . 66 . HB1 1 1
426 1 1 1 1 34 ALA HA . 34 . HA 1 1
426 1 2 1 1 36 CYS H . 36 . HN 1 1
427 2 1 1 1 39 CYS HB2 . 39 . HB1 1 1
427 2 2 1 1 55 PRO QD . 55 . HD1 1 1
427 3 1 1 1 39 CYS HB3 . 39 . HB2 1 1
427 3 2 1 1 55 PRO HA . 55 . HA 1 1
428 2 1 1 1 39 CYS HB2 . 39 . HB1 1 1
428 2 2 1 1 41 CYS QB . 41 . HB2 1 1
428 2 2 1 1 58 CYS HB3 . 58 . HB* 1 1
428 3 1 1 1 39 CYS HB3 . 39 . HB2 1 1
428 3 2 1 1 58 CYS QB . 58 . HB* 1 1
429 1 1 1 1 41 CYS H . 41 . HN 1 1
429 1 2 1 1 53 THR HA . 53 . HA 1 1
430 1 1 1 1 45 GLY H . 45 . HN 1 1
430 1 2 1 1 53 THR HA . 53 . HA 1 1
431 1 1 1 1 60 CYS QB . 60 . HB2 1 1
431 1 2 1 1 64 CYS QB . 64 . HB2 1 1
432 1 1 1 1 62 SER HA . 62 . HA 1 1
432 1 1 1 1 63 SER QB . 63 . HB* 1 1
432 1 2 1 1 64 CYS QB . 64 . HB2 1 1
433 1 1 1 1 61 GLY QA . 61 . HA* 1 1
433 1 1 1 1 63 SER QB . 63 . HB* 1 1
433 1 2 1 1 64 CYS QB . 64 . HB2 1 1
434 1 1 1 1 41 CYS QB . 41 . HB1 1 1
434 1 2 1 1 46 CYS QB . 46 . HB* 1 1
435 1 1 1 1 6 LYS QG . 6 . HG* 1 1
435 1 1 1 1 15 ARG QG . 15 . HG2 1 1
435 1 2 1 1 15 ARG HA . 15 . HA 1 1
436 2 1 1 1 38 THR MG . 38 . HG2* 1 1
436 2 2 1 1 39 CYS HB3 . 39 . HB2 1 1
436 3 1 1 1 39 CYS HB2 . 39 . HB1 1 1
436 3 2 1 1 42 THR MG . 42 . HG2* 1 1
437 2 1 1 1 39 CYS QB . 39 . HB1 1 1
437 2 2 1 1 55 PRO QD . 55 . HD1 1 1
437 3 1 1 1 39 CYS HB3 . 39 . HB2 1 1
437 3 2 1 1 55 PRO HA . 55 . HA 1 1
438 2 1 1 1 33 CYS H . 33 . HN 1 1
438 2 2 1 1 37 LYS QB . 37 . HB2 1 1
438 3 1 1 1 50 LYS QB . 50 . HB1 1 1
438 3 2 1 1 51 GLU H . 51 . HN 1 1
439 1 1 1 1 11 THR HB . 11 . HB 1 1
439 1 2 1 1 13 ALA H . 13 . HN 1 1
440 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
440 1 2 1 1 35 ALA HA . 35 . HA 1 1
441 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
441 1 2 1 1 35 ALA HA . 35 . HA 1 1
442 1 1 1 1 35 ALA HA . 35 . HA 1 1
442 1 2 1 1 37 LYS H . 37 . HN 1 1
443 1 1 1 1 35 ALA HA . 35 . HA 1 1
443 1 2 1 1 36 CYS HA . 36 . HA 1 1
444 1 1 1 1 9 LYS QB . 9 . HB1 1 1
444 1 2 1 1 29 GLU H . 29 . HN 1 1
445 2 1 1 1 20 GLN HA . 20 . HA 1 1
445 2 1 1 1 23 SER HA . 23 . HA 1 1
445 2 2 1 1 22 GLY HA2 . 22 . HA* 1 1
445 3 1 1 1 22 GLY HA3 . 22 . HA* 1 1
445 3 2 1 1 23 SER HA . 23 . HA 1 1
446 1 1 1 1 33 CYS HA . 33 . HA 1 1
446 1 2 1 1 34 ALA MB . 34 . HB* 1 1
446 1 2 1 1 35 ALA MB . 35 . HB* 1 1
447 1 1 1 1 33 CYS HA . 33 . HA 1 1
447 1 2 1 1 34 ALA H . 34 . HN 1 1
448 1 1 1 1 33 CYS HA . 33 . HA 1 1
448 1 2 1 1 35 ALA H . 35 . HN 1 1
449 1 1 1 1 10 CYS HA . 10 . HA 1 1
449 1 2 1 1 11 THR MG . 11 . HG2* 1 1
450 1 1 1 1 11 THR MG . 11 . HG2* 1 1
450 1 2 1 1 12 SER HA . 12 . HA 1 1
450 1 2 1 1 62 SER QB . 62 . HB* 1 1
451 1 1 1 1 10 CYS QB . 10 . HB1 1 1
451 1 1 1 1 14 CYS QB . 14 . HB1 1 1
451 1 2 1 1 11 THR MG . 11 . HG2* 1 1
452 1 1 1 1 11 THR MG . 11 . HG2* 1 1
452 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
453 1 1 1 1 9 LYS QB . 9 . HB1 1 1
453 1 2 1 1 11 THR MG . 11 . HG2* 1 1
454 1 1 1 1 11 THR MG . 11 . HG2* 1 1
454 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
455 1 1 1 1 11 THR MG . 11 . HG2* 1 1
455 1 2 1 1 26 GLN H . 26 . HN 1 1
456 1 1 1 1 11 THR MG . 11 . HG2* 1 1
456 1 2 1 1 13 ALA H . 13 . HN 1 1
457 1 1 1 1 4 LYS QG . 4 . HG* 1 1
457 1 1 1 1 6 LYS QG . 6 . HG* 1 1
457 1 2 1 1 5 GLY QA . 5 . HA* 1 1
458 2 1 1 1 7 GLY QA . 7 . HA2 1 1
458 2 2 1 1 10 CYS QB . 10 . HB2 1 1
458 3 1 1 1 30 GLY QA . 30 . HA* 1 1
458 3 2 1 1 31 CYS QB . 31 . HB1 1 1
459 1 1 1 1 9 LYS QB . 9 . HB2 1 1
459 1 1 1 1 67 LYS QB . 67 . HB1 1 1
459 1 2 1 1 30 GLY QA . 30 . HA* 1 1
460 1 1 1 1 38 THR H . 38 . HN 1 1
460 1 1 1 1 39 CYS H . 39 . HN 1 1
460 1 2 1 1 38 THR MG . 38 . HG2* 1 1
461 1 1 1 1 46 CYS HA . 46 . HA 1 1
461 1 1 1 1 50 LYS HA . 50 . HA 1 1
461 1 2 1 1 51 GLU HA . 51 . HA 1 1
462 1 1 1 1 39 CYS QB . 39 . HB1 1 1
462 1 2 1 1 55 PRO QD . 55 . HD2 1 1
463 1 1 1 1 54 GLY QA . 54 . HA1 1 1
463 1 2 1 1 55 PRO QD . 55 . HD2 1 1
464 1 1 1 1 54 GLY H . 54 . HN 1 1
464 1 2 1 1 55 PRO QD . 55 . HD2 1 1
465 1 1 1 1 41 CYS QB . 41 . HB1 1 1
465 1 2 1 1 53 THR HB . 53 . HB 1 1
466 1 1 1 1 42 THR HB . 42 . HB 1 1
466 1 1 1 1 46 CYS HA . 46 . HA 1 1
466 1 2 1 1 53 THR HB . 53 . HB 1 1
467 1 1 1 1 43 SER H . 43 . HN 1 1
467 1 2 1 1 53 THR HB . 53 . HB 1 1
468 1 1 1 1 45 GLY H . 45 . HN 1 1
468 1 2 1 1 53 THR HB . 53 . HB 1 1
469 1 1 1 1 38 THR HB . 38 . HB 1 1
469 1 2 1 1 55 PRO QB . 55 . HB1 1 1
469 1 2 1 1 55 PRO QG . 55 . HG1 1 1
470 1 1 1 1 32 THR HB . 32 . HB 1 1
470 1 2 1 1 33 CYS H . 33 . HN 1 1
471 1 1 1 1 43 SER HA . 43 . HA 1 1
471 1 2 1 1 53 THR MG . 53 . HG2* 1 1
472 1 1 1 1 43 SER HA . 43 . HA 1 1
472 1 2 1 1 44 ASP HA . 44 . HA 1 1
473 1 1 1 1 47 LYS HA . 47 . HA 1 1
473 1 2 1 1 47 LYS HB3 . 47 . HB1 1 1
474 1 1 1 1 60 CYS QB . 60 . HB1 1 1
474 1 1 1 1 64 CYS QB . 64 . HB2 1 1
474 1 2 1 1 61 GLY QA . 61 . HA* 1 1
475 1 1 1 1 21 CYS HA . 21 . HA 1 1
475 1 2 1 1 25 CYS QB . 25 . HB* 1 1
475 1 2 1 1 36 CYS QB . 36 . HB1 1 1
476 1 1 1 1 20 GLN QB . 20 . HB1 1 1
476 1 2 1 1 21 CYS HA . 21 . HA 1 1
477 1 1 1 1 20 GLN HA . 20 . HA 1 1
477 1 2 1 1 21 CYS HA . 21 . HA 1 1
478 1 1 1 1 21 CYS HA . 21 . HA 1 1
478 1 2 1 1 25 CYS HA . 25 . HA 1 1
479 1 1 1 1 28 GLY QA . 28 . HA1 1 1
479 1 2 1 1 29 GLU HA . 29 . HA 1 1
480 1 1 1 1 29 GLU HA . 29 . HA 1 1
480 1 2 1 1 31 CYS QB . 31 . HB1 1 1
481 1 1 1 1 29 GLU HA . 29 . HA 1 1
481 1 2 1 1 31 CYS H . 31 . HN 1 1
482 1 1 1 1 66 CYS HA . 66 . HA 1 1
482 1 2 1 1 66 CYS QB . 66 . HB2 1 1
483 1 1 1 1 40 ASN QB . 40 . HB2 1 1
483 1 2 1 1 66 CYS HA . 66 . HA 1 1
484 1 1 1 1 48 CYS QB . 48 . HB1 1 1
484 1 2 1 1 66 CYS HA . 66 . HA 1 1
485 1 1 1 1 40 ASN H . 40 . HN 1 1
485 1 2 1 1 66 CYS HA . 66 . HA 1 1
486 1 1 1 1 41 CYS QB . 41 . HB2 1 1
486 1 1 1 1 58 CYS QB . 58 . HB* 1 1
486 1 2 1 1 55 PRO QD . 55 . HD1 1 1
487 1 1 1 1 65 SER H . 65 . HN 1 1
487 1 2 1 1 65 SER HB2 . 65 . HB1 1 1
488 1 1 1 1 65 SER HB2 . 65 . HB1 1 1
488 1 2 1 1 66 CYS H . 66 . HN 1 1
489 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
489 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
490 1 1 1 1 18 PRO HB2 . 18 . HB2 1 1
490 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
491 1 1 1 1 47 LYS HB2 . 47 . HB2 1 1
491 1 1 1 1 50 LYS QB . 50 . HB2 1 1
491 1 2 1 1 48 CYS QB . 48 . HB1 1 1
492 1 1 1 1 47 LYS H . 47 . HN 1 1
492 1 2 1 1 48 CYS QB . 48 . HB1 1 1
493 2 1 1 1 16 SER QB . 16 . HB* 1 1
493 2 2 1 1 20 GLN HG3 . 20 . HG2 1 1
493 3 1 1 1 16 SER HB3 . 16 . HB* 1 1
493 3 2 1 1 20 GLN HG2 . 20 . HG1 1 1
494 2 1 1 1 16 SER QB . 16 . HB1 1 1
494 2 2 1 1 20 GLN HE21 . 20 . HE21 1 1
494 3 1 1 1 16 SER HB3 . 16 . HB2 1 1
494 3 2 1 1 20 GLN HE22 . 20 . HE22 1 1
495 2 1 1 1 7 GLY QA . 7 . HA1 1 1
495 2 2 1 1 10 CYS QB . 10 . HB2 1 1
495 3 1 1 1 7 GLY HA2 . 7 . HA1 1 1
495 3 2 1 1 31 CYS QB . 31 . HB2 1 1
496 1 1 1 1 40 ASN H . 40 . HN 1 1
496 1 2 1 1 67 LYS HA . 67 . HA 1 1
497 1 1 1 1 64 CYS H . 64 . HN 1 1
497 1 1 1 1 66 CYS H . 66 . HN 1 1
497 1 2 1 1 67 LYS HA . 67 . HA 1 1
498 1 1 1 1 66 CYS HA . 66 . HA 1 1
498 1 2 1 1 67 LYS HA . 67 . HA 1 1
499 1 1 1 1 14 CYS QB . 14 . HB1 1 1
499 1 2 1 1 15 ARG QB . 15 . HB* 1 1
500 1 1 1 1 14 CYS QB . 14 . HB1 1 1
500 1 2 1 1 15 ARG HA . 15 . HA 1 1
501 1 1 1 1 41 CYS HA . 41 . HA 1 1
501 1 2 1 1 42 THR MG . 42 . HG2* 1 1
502 1 1 1 1 42 THR MG . 42 . HG2* 1 1
502 1 2 1 1 54 GLY QA . 54 . HA1 1 1
502 1 2 1 1 55 PRO QD . 55 . HD1 1 1
503 1 1 1 1 18 PRO QG . 18 . HG1 1 1
503 1 2 1 1 19 CYS H . 19 . HN 1 1
504 1 1 1 1 52 CYS QB . 52 . HB1 1 1
504 1 2 1 1 58 CYS HA . 58 . HA 1 1
505 1 1 1 1 58 CYS HA . 58 . HA 1 1
505 1 2 1 1 59 LYS H . 59 . HN 1 1
506 1 1 1 1 40 ASN QB . 40 . HB2 1 1
506 1 1 1 1 64 CYS QB . 64 . HB1 1 1
506 1 2 1 1 48 CYS QB . 48 . HB2 1 1
507 2 1 1 1 6 LYS HA . 6 . HA 1 1
507 2 2 1 1 7 GLY QA . 7 . HA2 1 1
507 3 1 1 1 49 GLY QA . 49 . HA* 1 1
507 3 2 1 1 50 LYS HA . 50 . HA 1 1
508 2 1 1 1 39 CYS QB . 39 . HB1 1 1
508 2 1 1 1 52 CYS QB . 52 . HB2 1 1
508 2 2 1 1 54 GLY HA2 . 54 . HA1 1 1
508 3 1 1 1 39 CYS HB3 . 39 . HB2 1 1
508 3 2 1 1 54 GLY HA3 . 54 . HA2 1 1
509 2 1 1 1 54 GLY QA . 54 . HA1 1 1
509 2 2 1 1 55 PRO HG3 . 55 . HG2 1 1
509 3 1 1 1 54 GLY HA3 . 54 . HA2 1 1
509 3 2 1 1 55 PRO HG2 . 55 . HG1 1 1
510 1 1 1 1 5 GLY QA . 5 . HA* 1 1
510 1 2 1 1 6 LYS HA . 6 . HA 1 1
511 1 1 1 1 4 LYS QB . 4 . HB2 1 1
511 1 1 1 1 6 LYS QB . 6 . HB* 1 1
511 1 2 1 1 5 GLY QA . 5 . HA* 1 1
512 2 1 1 1 6 LYS QG . 6 . HG* 1 1
512 2 2 1 1 15 ARG HA . 15 . HA 1 1
512 3 1 1 1 7 GLY QA . 7 . HA* 1 1
512 3 2 1 1 9 LYS QG . 9 . HG1 1 1
513 2 1 1 1 18 PRO QG . 18 . HG* 1 1
513 2 2 1 1 20 GLN HE21 . 20 . HE21 1 1
513 3 1 1 1 18 PRO HG3 . 18 . HG* 1 1
513 3 2 1 1 20 GLN HE22 . 20 . HE22 1 1
514 2 1 1 1 18 PRO HB3 . 18 . HB1 1 1
514 2 2 1 1 19 CYS HB2 . 19 . HB2 1 1
514 3 1 1 1 25 CYS QB . 25 . HB1 1 1
514 3 2 1 1 26 GLN QG . 26 . HG* 1 1
515 2 1 1 1 29 GLU QB . 29 . HB1 1 1
515 2 2 1 1 61 GLY QA . 61 . HA* 1 1
515 3 1 1 1 29 GLU HB3 . 29 . HB2 1 1
515 3 2 1 1 30 GLY QA . 30 . HA2 1 1
516 1 1 1 1 33 CYS H . 33 . HN 1 1
516 1 2 1 1 34 ALA MB . 34 . HB* 1 1
516 1 2 1 1 37 LYS QG . 37 . HG* 1 1
517 2 1 1 1 33 CYS HB2 . 33 . HB1 1 1
517 2 2 1 1 37 LYS HB2 . 37 . HB* 1 1
517 3 1 1 1 33 CYS QB . 33 . HB1 1 1
517 3 2 1 1 37 LYS HB3 . 37 . HB* 1 1
518 1 1 1 1 34 ALA HA . 34 . HA 1 1
518 1 2 1 1 37 LYS QB . 37 . HB* 1 1
518 1 2 1 1 37 LYS QD . 37 . HD1 1 1
519 1 1 1 1 35 ALA H . 35 . HN 1 1
519 1 2 1 1 37 LYS QB . 37 . HB* 1 1
519 1 2 1 1 37 LYS QD . 37 . HD1 1 1
520 2 1 1 1 46 CYS QB . 46 . HB* 1 1
520 2 2 1 1 51 GLU QB . 51 . HB* 1 1
520 3 1 1 1 46 CYS HB3 . 46 . HB* 1 1
520 3 2 1 1 51 GLU QG . 51 . HG* 1 1
521 1 1 1 1 48 CYS QB . 48 . HB1 1 1
521 1 2 1 1 65 SER QB . 65 . HB* 1 1
522 1 1 1 1 16 SER H . 16 . HN 1 1
522 1 2 1 1 17 GLU H . 17 . HN 1 1
523 1 1 1 1 18 PRO HB3 . 18 . HB1 1 1
523 1 2 1 1 19 CYS H . 19 . HN 1 1
524 1 1 1 1 47 LYS HA . 47 . HA 1 1
524 1 2 1 1 48 CYS H . 48 . HN 1 1
525 1 1 1 1 21 CYS QB . 21 . HB1 1 1
525 1 2 1 1 25 CYS H . 25 . HN 1 1
526 1 1 1 1 11 THR MG . 11 . HG2* 1 1
526 1 2 1 1 28 GLY H . 28 . HN 1 1
527 1 1 1 1 45 GLY H . 45 . HN 1 1
527 1 2 1 1 46 CYS H . 46 . HN 1 1
528 1 1 1 1 48 CYS H . 48 . HN 1 1
528 1 2 1 1 50 LYS H . 50 . HN 1 1
529 1 1 1 1 14 CYS H . 14 . HN 1 1
529 1 2 1 1 15 ARG H . 15 . HN 1 1
530 2 1 1 1 22 GLY QA . 22 . HA* 1 1
530 2 2 1 1 25 CYS HB3 . 25 . HB2 1 1
530 3 1 1 1 22 GLY HA3 . 22 . HA2 1 1
530 3 2 1 1 25 CYS HB2 . 25 . HB* 1 1
531 2 1 1 1 15 ARG QG . 15 . HG1 1 1
531 2 2 1 1 16 SER H . 16 . HN 1 1
531 3 1 1 1 31 CYS H . 31 . HN 1 1
531 3 2 1 1 37 LYS QD . 37 . HD1 1 1
532 2 1 1 1 38 THR HA . 38 . HA 1 1
532 2 2 1 1 55 PRO HG2 . 55 . HG1 1 1
532 3 1 1 1 38 THR HA . 38 . HA 1 1
532 3 1 1 1 54 GLY QA . 54 . HA2 1 1
532 3 2 1 1 55 PRO HG3 . 55 . HG2 1 1
533 2 1 1 1 6 LYS QG . 6 . HG* 1 1
533 2 1 1 1 9 LYS QG . 9 . HG2 1 1
533 2 2 1 1 7 GLY QA . 7 . HA* 1 1
533 3 1 1 1 6 LYS QG . 6 . HG* 1 1
533 3 2 1 1 15 ARG HA . 15 . HA 1 1
533 4 1 1 1 8 GLU HA . 8 . HA 1 1
533 4 2 1 1 9 LYS QG . 9 . HG2 1 1
534 1 1 1 1 52 CYS QB . 52 . HB2 1 1
534 1 2 1 1 60 CYS H . 60 . HN 1 1
535 1 1 1 1 13 ALA HA . 13 . HA 1 1
535 1 2 1 1 20 GLN QB . 20 . HB1 1 1
535 1 2 1 1 20 GLN QG . 20 . HG2 1 1
536 2 1 1 1 32 THR H . 32 . HN 1 1
536 2 1 1 1 38 THR H . 38 . HN 1 1
536 2 2 1 1 37 LYS HG3 . 37 . HG2 1 1
536 3 1 1 1 37 LYS HG2 . 37 . HG1 1 1
536 3 2 1 1 38 THR H . 38 . HN 1 1
537 2 1 1 1 6 LYS QG . 6 . HG* 1 1
537 2 2 1 1 33 CYS QB . 33 . HB2 1 1
537 3 1 1 1 60 CYS QB . 60 . HB2 1 1
537 3 2 1 1 67 LYS QD . 67 . HD2 1 1
538 1 1 1 1 59 LYS H . 59 . HN 1 1
538 1 2 1 1 60 CYS QB . 60 . HB2 1 1
539 2 1 1 1 28 GLY QA . 28 . HA1 1 1
539 2 2 1 1 29 GLU HB2 . 29 . HB1 1 1
539 3 1 1 1 29 GLU HB3 . 29 . HB2 1 1
539 3 2 1 1 30 GLY QA . 30 . HA* 1 1
540 1 1 1 1 52 CYS HA . 52 . HA 1 1
540 1 2 1 1 53 THR H . 53 . HN 1 1
541 2 1 1 1 32 THR HA . 32 . HA 1 1
541 2 1 1 1 38 THR HA . 38 . HA 1 1
541 2 2 1 1 37 LYS HG2 . 37 . HG1 1 1
541 3 1 1 1 32 THR HA . 32 . HA 1 1
541 3 2 1 1 37 LYS HG3 . 37 . HG2 1 1
542 1 1 1 1 14 CYS HA . 14 . HA 1 1
542 1 2 1 1 21 CYS HA . 21 . HA 1 1
542 1 2 1 1 36 CYS QB . 36 . HB2 1 1
543 1 1 1 1 11 THR MG . 11 . HG2* 1 1
543 1 2 1 1 14 CYS QB . 14 . HB2 1 1
544 1 1 1 1 38 THR MG . 38 . HG2* 1 1
544 1 2 1 1 67 LYS HA . 67 . HA 1 1
545 1 1 1 1 8 GLU HA . 8 . HA 1 1
545 1 2 1 1 8 GLU QB . 8 . HB* 1 1
546 1 1 1 1 12 SER QB . 12 . HB* 1 1
546 1 2 1 1 15 ARG H . 15 . HN 1 1
547 1 1 1 1 16 SER QB . 16 . HB* 1 1
547 1 2 1 1 17 GLU H . 17 . HN 1 1
548 1 1 1 1 6 LYS HA . 6 . HA 1 1
548 1 2 1 1 7 GLY H . 7 . HN 1 1
549 1 1 1 1 7 GLY H . 7 . HN 1 1
549 1 1 1 1 30 GLY H . 30 . HN 1 1
549 1 2 1 1 31 CYS HA . 31 . HA 1 1
550 1 1 1 1 38 THR MG . 38 . HG2* 1 1
550 1 2 1 1 39 CYS QB . 39 . HB1 1 1
550 1 2 1 1 55 PRO QB . 55 . HB1 1 1
551 1 1 1 1 54 GLY H . 54 . HN 1 1
551 1 2 1 1 57 SER H . 57 . 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 . . . . . 4.9 0.0 4.9 1 1
2 1 . . . . . 5.3 0.0 5.3 1 1
3 1 . . . . . 5.24 0.0 5.24 1 1
4 1 . . . . . 5.5 0.0 5.5 1 1
5 1 . . . . . 5.0 0.0 5.0 1 1
6 1 . . . . . 4.22 0.0 4.22 1 1
7 1 . . . . . 5.5 0.0 5.5 1 1
8 1 . . . . . 3.17 0.0 3.17 1 1
9 1 . . . . . 2.9 0.0 2.9 1 1
10 1 . . . . . 3.02 0.0 3.02 1 1
11 1 . . . . . 3.2 0.0 3.2 1 1
12 1 . . . . . 3.85 0.0 3.85 1 1
13 1 . . . . . . 0.0 3.62 1 1
14 1 . . . . . 5.27 0.0 5.27 1 1
15 1 . . . . . 4.22 0.0 4.22 1 1
16 1 . . . . . 3.01 0.0 3.01 1 1
17 1 . . . . . 3.18 0.0 3.18 1 1
18 1 . . . . . 4.83 0.0 4.83 1 1
19 1 . . . . . 4.63 0.0 4.63 1 1
20 1 . . . . . 5.33 0.0 5.33 1 1
21 1 . . . . . 3.29 0.0 3.29 1 1
22 1 . . . . . 4.56 0.0 4.56 1 1
23 1 . . . . . 3.58 0.0 3.58 1 1
24 1 . . . . . 5.37 0.0 5.37 1 1
25 1 . . . . . 5.5 0.0 5.5 1 1
26 1 . . . . . 5.5 0.0 5.5 1 1
27 1 . . . . . 3.41 0.0 3.41 1 1
28 1 . . . . . 3.68 0.0 3.68 1 1
29 1 . . . . . 5.5 0.0 5.5 1 1
30 1 . . . . . 4.5 0.0 4.5 1 1
31 1 . . . . . 5.08 0.0 5.08 1 1
32 1 . . . . . 4.15 0.0 4.15 1 1
33 1 . . . . . 3.43 0.0 3.43 1 1
34 1 . . . . . . 0.0 4.82 1 1
35 1 . . . . . 4.89 0.0 4.89 1 1
36 1 . . . . . 2.54 0.0 2.54 1 1
37 1 . . . . . 3.6 0.0 3.6 1 1
38 1 . . . . . 4.85 0.0 4.85 1 1
39 1 . . . . . 5.5 0.0 5.5 1 1
40 1 . . . . . 3.7 0.0 3.7 1 1
41 1 . . . . . 3.48 0.0 3.48 1 1
42 1 . . . . . 4.92 0.0 4.92 1 1
43 1 . . . . . 4.41 0.0 4.41 1 1
44 1 . . . . . 3.1 0.0 3.1 1 1
45 1 . . . . . 4.01 0.0 4.01 1 1
46 1 . . . . . 5.5 0.0 5.5 1 1
47 1 . . . . . 4.97 0.0 4.97 1 1
48 1 . . . . . 3.43 0.0 3.43 1 1
49 1 . . . . . 4.88 0.0 4.88 1 1
50 1 . . . . . 5.15 0.0 5.15 1 1
51 1 . . . . . 2.93 0.0 2.93 1 1
52 1 . . . . . 4.52 0.0 4.52 1 1
53 1 . . . . . 4.28 0.0 4.28 1 1
54 1 . . . . . 3.79 0.0 3.79 1 1
55 1 . . . . . 4.89 0.0 4.89 1 1
56 1 . . . . . . 0.0 2.93 1 1
57 1 . . . . . 3.28 0.0 3.28 1 1
58 1 . . . . . 3.5 0.0 3.5 1 1
59 1 . . . . . 4.73 0.0 4.73 1 1
60 1 . . . . . 4.47 0.0 4.47 1 1
61 1 . . . . . 3.58 0.0 3.58 1 1
62 1 . . . . . 5.5 0.0 5.5 1 1
63 1 . . . . . 5.5 0.0 5.5 1 1
64 1 . . . . . 5.24 0.0 5.24 1 1
65 1 . . . . . 2.75 0.0 2.75 1 1
66 1 . . . . . 2.92 0.0 2.92 1 1
67 1 . . . . . 5.29 0.0 5.29 1 1
68 1 . . . . . 5.09 0.0 5.09 1 1
69 1 . . . . . 5.5 0.0 5.5 1 1
70 1 . . . . . 3.95 0.0 3.95 1 1
71 1 . . . . . 3.47 0.0 3.47 1 1
72 1 . . . . . 2.85 0.0 2.85 1 1
73 1 . . . . . 5.38 0.0 5.38 1 1
74 1 . . . . . 3.53 0.0 3.53 1 1
75 1 . . . . . 3.72 0.0 3.72 1 1
76 1 . . . . . 3.1 0.0 3.1 1 1
77 1 . . . . . 5.5 0.0 5.5 1 1
78 1 . . . . . 5.5 0.0 5.5 1 1
79 1 . . . . . 4.96 0.0 4.96 1 1
80 1 . . . . . 4.85 0.0 4.85 1 1
81 1 . . . . . 4.77 0.0 4.77 1 1
82 1 . . . . . 3.05 0.0 3.05 1 1
83 1 . . . . . 3.72 0.0 3.72 1 1
84 1 . . . . . 4.12 0.0 4.12 1 1
85 1 . . . . . . 0.0 3.91 1 1
86 1 . . . . . 3.56 0.0 3.56 1 1
87 1 . . . . . 4.14 0.0 4.14 1 1
88 1 . . . . . 5.26 0.0 5.26 1 1
89 1 . . . . . 2.93 0.0 2.93 1 1
90 1 . . . . . 3.04 0.0 3.04 1 1
91 1 . . . . . 4.7 0.0 4.7 1 1
92 1 . . . . . 2.87 0.0 2.87 1 1
93 1 . . . . . 4.89 0.0 4.89 1 1
94 1 . . . . . 4.65 0.0 4.65 1 1
95 1 . . . . . 4.77 0.0 4.77 1 1
96 1 . . . . . 4.68 0.0 4.68 1 1
97 1 . . . . . 3.09 0.0 3.09 1 1
98 1 . . . . . 2.77 0.0 2.77 1 1
99 1 . . . . . 5.5 0.0 5.5 1 1
100 1 . . . . . 3.36 0.0 3.36 1 1
101 1 . . . . . 3.38 0.0 3.38 1 1
102 1 . . . . . 4.64 0.0 4.64 1 1
103 1 . . . . . 4.58 0.0 4.58 1 1
104 1 . . . . . 4.79 0.0 4.79 1 1
105 1 . . . . . 4.81 0.0 4.81 1 1
106 1 . . . . . 3.52 0.0 3.52 1 1
107 1 . . . . . 3.12 0.0 3.12 1 1
108 1 . . . . . 3.94 0.0 3.94 1 1
109 1 . . . . . 4.96 0.0 4.96 1 1
110 1 . . . . . 3.8 0.0 3.8 1 1
111 1 . . . . . 3.04 0.0 3.04 1 1
112 1 . . . . . 3.95 0.0 3.95 1 1
113 1 . . . . . 5.5 0.0 5.5 1 1
114 1 . . . . . 5.5 0.0 5.5 1 1
115 1 . . . . . 4.14 0.0 4.14 1 1
116 1 . . . . . 4.82 0.0 4.82 1 1
117 1 . . . . . 3.7 0.0 3.7 1 1
118 1 . . . . . 3.5 0.0 3.5 1 1
119 1 . . . . . 4.12 0.0 4.12 1 1
120 1 . . . . . 2.91 0.0 2.91 1 1
121 1 . . . . . 2.9 0.0 2.9 1 1
122 2 . . . . . 4.99 0.0 4.99 1 1
122 3 . . . . . 4.99 0.0 4.99 1 1
123 1 . . . . . 3.94 0.0 3.94 1 1
124 1 . . . . . 2.92 0.0 2.92 1 1
125 1 . . . . . 5.5 0.0 5.5 1 1
126 2 . . . . . 5.5 0.0 5.5 1 1
126 3 . . . . . 5.5 0.0 5.5 1 1
127 1 . . . . . 2.87 0.0 2.87 1 1
128 1 . . . . . 3.99 0.0 3.99 1 1
129 1 . . . . . 5.4 0.0 5.4 1 1
130 1 . . . . . 3.67 0.0 3.67 1 1
131 1 . . . . . 4.01 0.0 4.01 1 1
132 1 . . . . . 4.63 0.0 4.63 1 1
133 1 . . . . . 5.22 0.0 5.22 1 1
134 1 . . . . . 3.33 0.0 3.33 1 1
135 1 . . . . . 5.37 0.0 5.37 1 1
136 1 . . . . . 5.45 0.0 5.45 1 1
137 1 . . . . . 3.14 0.0 3.14 1 1
138 1 . . . . . 4.96 0.0 4.96 1 1
139 1 . . . . . 5.2 0.0 5.2 1 1
140 1 . . . . . 5.5 0.0 5.5 1 1
141 1 . . . . . 4.64 0.0 4.64 1 1
142 1 . . . . . 2.88 0.0 2.88 1 1
143 1 . . . . . . 0.0 3.91 1 1
144 1 . . . . . 3.38 0.0 3.38 1 1
145 1 . . . . . 5.07 0.0 5.07 1 1
146 1 . . . . . 3.55 0.0 3.55 1 1
147 1 . . . . . 3.11 0.0 3.11 1 1
148 1 . . . . . 5.5 0.0 5.5 1 1
149 1 . . . . . 2.89 0.0 2.89 1 1
150 1 . . . . . 4.16 0.0 4.16 1 1
151 1 . . . . . . 0.0 4.74 1 1
152 1 . . . . . 4.92 0.0 4.92 1 1
153 1 . . . . . 5.38 0.0 5.38 1 1
154 1 . . . . . 4.03 0.0 4.03 1 1
155 1 . . . . . 2.75 0.0 2.75 1 1
156 1 . . . . . 5.27 0.0 5.27 1 1
157 1 . . . . . 3.56 0.0 3.56 1 1
158 1 . . . . . 4.04 0.0 4.04 1 1
159 1 . . . . . . 0.0 3.0 1 1
160 1 . . . . . 3.23 0.0 3.23 1 1
161 1 . . . . . 4.56 0.0 4.56 1 1
162 1 . . . . . 2.53 0.0 2.53 1 1
163 1 . . . . . 3.68 0.0 3.68 1 1
164 1 . . . . . 4.73 0.0 4.73 1 1
165 1 . . . . . 2.57 0.0 2.57 1 1
166 1 . . . . . 5.5 0.0 5.5 1 1
167 1 . . . . . 5.17 0.0 5.17 1 1
168 1 . . . . . 2.84 0.0 2.84 1 1
169 1 . . . . . 5.23 0.0 5.23 1 1
170 1 . . . . . 4.55 0.0 4.55 1 1
171 1 . . . . . 4.19 0.0 4.19 1 1
172 1 . . . . . 4.68 0.0 4.68 1 1
173 1 . . . . . 4.84 0.0 4.84 1 1
174 1 . . . . . 5.11 0.0 5.11 1 1
175 1 . . . . . 4.96 0.0 4.96 1 1
176 1 . . . . . 4.96 0.0 4.96 1 1
177 1 . . . . . 3.43 0.0 3.43 1 1
178 1 . . . . . 2.92 0.0 2.92 1 1
179 1 . . . . . 4.43 0.0 4.43 1 1
180 1 . . . . . 3.16 0.0 3.16 1 1
181 1 . . . . . 3.29 0.0 3.29 1 1
182 1 . . . . . 5.24 0.0 5.24 1 1
183 1 . . . . . 5.07 0.0 5.07 1 1
184 1 . . . . . . 0.0 4.07 1 1
185 1 . . . . . 3.04 0.0 3.04 1 1
186 1 . . . . . 5.38 0.0 5.38 1 1
187 1 . . . . . 4.87 0.0 4.87 1 1
188 1 . . . . . 3.68 0.0 3.68 1 1
189 1 . . . . . 5.18 0.0 5.18 1 1
190 1 . . . . . 5.5 0.0 5.5 1 1
191 1 . . . . . 5.5 0.0 5.5 1 1
192 1 . . . . . 4.69 0.0 4.69 1 1
193 1 . . . . . 4.54 0.0 4.54 1 1
194 1 . . . . . 4.87 0.0 4.87 1 1
195 1 . . . . . 4.91 0.0 4.91 1 1
196 1 . . . . . 5.5 0.0 5.5 1 1
197 1 . . . . . 3.12 0.0 3.12 1 1
198 1 . . . . . 4.35 0.0 4.35 1 1
199 1 . . . . . 2.81 0.0 2.81 1 1
200 1 . . . . . 5.27 0.0 5.27 1 1
201 1 . . . . . 5.4 0.0 5.4 1 1
202 1 . . . . . 3.19 0.0 3.19 1 1
203 1 . . . . . 3.7 0.0 3.7 1 1
204 1 . . . . . 5.5 0.0 5.5 1 1
205 1 . . . . . 5.17 0.0 5.17 1 1
206 1 . . . . . 3.49 0.0 3.49 1 1
207 1 . . . . . 4.1 0.0 4.1 1 1
208 1 . . . . . 2.81 0.0 2.81 1 1
209 1 . . . . . 4.29 0.0 4.29 1 1
210 1 . . . . . 3.56 0.0 3.56 1 1
211 1 . . . . . 4.8 0.0 4.8 1 1
212 1 . . . . . 4.77 0.0 4.77 1 1
213 1 . . . . . 3.88 0.0 3.88 1 1
214 1 . . . . . 3.53 0.0 3.53 1 1
215 1 . . . . . 2.91 0.0 2.91 1 1
216 1 . . . . . 4.9 0.0 4.9 1 1
217 1 . . . . . 3.57 0.0 3.57 1 1
218 1 . . . . . 5.5 0.0 5.5 1 1
219 1 . . . . . 2.76 0.0 2.76 1 1
220 1 . . . . . 4.08 0.0 4.08 1 1
221 1 . . . . . 3.13 0.0 3.13 1 1
222 1 . . . . . 3.31 0.0 3.31 1 1
223 1 . . . . . 4.91 0.0 4.91 1 1
224 1 . . . . . 5.5 0.0 5.5 1 1
225 1 . . . . . . 0.0 3.74 1 1
226 1 . . . . . 3.19 0.0 3.19 1 1
227 1 . . . . . 4.85 0.0 4.85 1 1
228 1 . . . . . 2.73 0.0 2.73 1 1
229 1 . . . . . 4.24 0.0 4.24 1 1
230 1 . . . . . . 0.0 3.99 1 1
231 1 . . . . . 3.17 0.0 3.17 1 1
232 1 . . . . . 4.66 0.0 4.66 1 1
233 1 . . . . . 5.33 0.0 5.33 1 1
234 1 . . . . . . 0.0 4.59 1 1
235 1 . . . . . . 0.0 3.3 1 1
236 1 . . . . . 5.5 0.0 5.5 1 1
237 2 . . . . . 5.5 0.0 5.5 1 1
237 3 . . . . . 5.5 0.0 5.5 1 1
238 1 . . . . . 2.73 0.0 2.73 1 1
239 1 . . . . . 5.14 0.0 5.14 1 1
240 1 . . . . . 4.75 0.0 4.75 1 1
241 1 . . . . . 2.91 0.0 2.91 1 1
242 1 . . . . . 5.5 0.0 5.5 1 1
243 1 . . . . . 3.31 0.0 3.31 1 1
244 1 . . . . . 5.18 0.0 5.18 1 1
245 1 . . . . . 5.5 0.0 5.5 1 1
246 1 . . . . . 5.5 0.0 5.5 1 1
247 2 . . . . . 5.5 0.0 5.5 1 1
247 3 . . . . . 5.5 0.0 5.5 1 1
248 1 . . . . . 5.5 0.0 5.5 1 1
249 1 . . . . . 5.09 0.0 5.09 1 1
250 1 . . . . . 4.64 0.0 4.64 1 1
251 2 . . . . . 5.5 0.0 5.5 1 1
251 3 . . . . . 5.5 0.0 5.5 1 1
252 1 . . . . . 4.54 0.0 4.54 1 1
253 1 . . . . . 4.63 0.0 4.63 1 1
254 1 . . . . . 4.5 0.0 4.5 1 1
255 1 . . . . . 2.89 0.0 2.89 1 1
256 1 . . . . . 4.33 0.0 4.33 1 1
257 1 . . . . . 4.6 0.0 4.6 1 1
258 1 . . . . . 3.25 0.0 3.25 1 1
259 1 . . . . . 5.05 0.0 5.05 1 1
260 1 . . . . . . 0.0 3.08 1 1
261 1 . . . . . 4.08 0.0 4.08 1 1
262 1 . . . . . 4.96 0.0 4.96 1 1
263 1 . . . . . 4.66 0.0 4.66 1 1
264 1 . . . . . 2.58 0.0 2.58 1 1
265 1 . . . . . 4.72 0.0 4.72 1 1
266 1 . . . . . 3.56 0.0 3.56 1 1
267 1 . . . . . 5.5 0.0 5.5 1 1
268 1 . . . . . 5.5 0.0 5.5 1 1
269 1 . . . . . 5.5 0.0 5.5 1 1
270 1 . . . . . 5.5 0.0 5.5 1 1
271 1 . . . . . . 0.0 4.48 1 1
272 1 . . . . . 2.96 0.0 2.96 1 1
273 1 . . . . . 2.93 0.0 2.93 1 1
274 1 . . . . . 4.78 0.0 4.78 1 1
275 1 . . . . . 4.61 0.0 4.61 1 1
276 1 . . . . . 3.23 0.0 3.23 1 1
277 1 . . . . . 5.09 0.0 5.09 1 1
278 1 . . . . . 5.5 0.0 5.5 1 1
279 1 . . . . . 2.92 0.0 2.92 1 1
280 2 . . . . . 5.5 0.0 5.5 1 1
280 3 . . . . . 5.5 0.0 5.5 1 1
281 1 . . . . . 4.39 0.0 4.39 1 1
282 1 . . . . . 2.74 0.0 2.74 1 1
283 1 . . . . . 4.23 0.0 4.23 1 1
284 1 . . . . . 5.31 0.0 5.31 1 1
285 1 . . . . . 3.55 0.0 3.55 1 1
286 2 . . . . . 5.27 0.0 5.27 1 1
286 3 . . . . . 5.27 0.0 5.27 1 1
287 2 . . . . . 4.92 0.0 4.92 1 1
287 3 . . . . . 4.92 0.0 4.92 1 1
288 1 . . . . . 3.02 0.0 3.02 1 1
289 1 . . . . . 4.74 0.0 4.74 1 1
290 1 . . . . . 5.5 0.0 5.5 1 1
291 1 . . . . . 4.43 0.0 4.43 1 1
292 1 . . . . . 5.01 0.0 5.01 1 1
293 1 . . . . . 5.5 0.0 5.5 1 1
294 2 . . . . . 5.5 0.0 5.5 1 1
294 3 . . . . . 5.5 0.0 5.5 1 1
295 1 . . . . . 4.75 0.0 4.75 1 1
296 2 . . . . . 5.5 0.0 5.5 1 1
296 3 . . . . . 5.5 0.0 5.5 1 1
296 4 . . . . . 5.5 0.0 5.5 1 1
297 1 . . . . . 4.73 0.0 4.73 1 1
298 1 . . . . . 5.5 0.0 5.5 1 1
299 1 . . . . . 3.52 0.0 3.52 1 1
300 1 . . . . . 2.81 0.0 2.81 1 1
301 1 . . . . . . 0.0 3.86 1 1
302 1 . . . . . 3.73 0.0 3.73 1 1
303 2 . . . . . 5.09 0.0 5.09 1 1
303 3 . . . . . 5.09 0.0 5.09 1 1
304 2 . . . . . 5.5 0.0 5.5 1 1
304 3 . . . . . 5.5 0.0 5.5 1 1
305 2 . . . . . 4.02 0.0 4.02 1 1
305 3 . . . . . 4.02 0.0 4.02 1 1
306 1 . . . . . 4.64 0.0 4.64 1 1
307 1 . . . . . 5.5 0.0 5.5 1 1
308 1 . . . . . 5.5 0.0 5.5 1 1
309 1 . . . . . 5.5 0.0 5.5 1 1
310 1 . . . . . 2.8 0.0 2.8 1 1
311 1 . . . . . 4.73 0.0 4.73 1 1
312 1 . . . . . 5.44 0.0 5.44 1 1
313 1 . . . . . 4.56 0.0 4.56 1 1
314 1 . . . . . 4.69 0.0 4.69 1 1
315 1 . . . . . 5.31 0.0 5.31 1 1
316 1 . . . . . 5.5 0.0 5.5 1 1
317 1 . . . . . 5.4 0.0 5.4 1 1
318 1 . . . . . 5.15 0.0 5.15 1 1
319 1 . . . . . 4.95 0.0 4.95 1 1
320 1 . . . . . 5.5 0.0 5.5 1 1
321 1 . . . . . . 0.0 2.73 1 1
322 1 . . . . . 4.31 0.0 4.31 1 1
323 1 . . . . . 3.47 0.0 3.47 1 1
324 1 . . . . . 5.5 0.0 5.5 1 1
325 1 . . . . . 5.09 0.0 5.09 1 1
326 1 . . . . . 5.5 0.0 5.5 1 1
327 1 . . . . . 5.5 0.0 5.5 1 1
328 1 . . . . . 5.04 0.0 5.04 1 1
329 1 . . . . . 4.4 0.0 4.4 1 1
330 2 . . . . . 5.36 0.0 5.36 1 1
330 3 . . . . . 5.36 0.0 5.36 1 1
331 1 . . . . . . 0.0 2.85 1 1
332 1 . . . . . 5.5 0.0 5.5 1 1
333 1 . . . . . 5.5 0.0 5.5 1 1
334 1 . . . . . . 0.0 4.59 1 1
335 1 . . . . . 5.5 0.0 5.5 1 1
336 1 . . . . . 5.31 0.0 5.31 1 1
337 1 . . . . . . 0.0 3.12 1 1
338 1 . . . . . . 0.0 3.76 1 1
339 1 . . . . . . 0.0 3.13 1 1
340 1 . . . . . 3.44 0.0 3.44 1 1
341 1 . . . . . 4.8 0.0 4.8 1 1
342 2 . . . . . 5.5 0.0 5.5 1 1
342 3 . . . . . 5.5 0.0 5.5 1 1
343 1 . . . . . 3.68 0.0 3.68 1 1
344 2 . . . . . 5.5 0.0 5.5 1 1
344 3 . . . . . 5.5 0.0 5.5 1 1
344 4 . . . . . 5.5 0.0 5.5 1 1
345 2 . . . . . 5.47 0.0 5.47 1 1
345 3 . . . . . 5.47 0.0 5.47 1 1
346 2 . . . . . 5.42 0.0 5.42 1 1
346 3 . . . . . 5.42 0.0 5.42 1 1
347 1 . . . . . 3.8 0.0 3.8 1 1
348 1 . . . . . 2.72 0.0 2.72 1 1
349 1 . . . . . 5.5 0.0 5.5 1 1
350 1 . . . . . 4.32 0.0 4.32 1 1
351 1 . . . . . 5.5 0.0 5.5 1 1
352 1 . . . . . 5.5 0.0 5.5 1 1
353 1 . . . . . 5.5 0.0 5.5 1 1
354 2 . . . . . 5.3 0.0 5.3 1 1
354 3 . . . . . 5.3 0.0 5.3 1 1
355 1 . . . . . 4.64 0.0 4.64 1 1
356 1 . . . . . 4.91 0.0 4.91 1 1
357 2 . . . . . 5.5 0.0 5.5 1 1
357 3 . . . . . 5.5 0.0 5.5 1 1
357 4 . . . . . 5.5 0.0 5.5 1 1
358 1 . . . . . 5.49 0.0 5.49 1 1
359 2 . . . . . 5.5 0.0 5.5 1 1
359 3 . . . . . 5.5 0.0 5.5 1 1
360 1 . . . . . 3.17 0.0 3.17 1 1
361 1 . . . . . 2.78 0.0 2.78 1 1
362 1 . . . . . . 0.0 4.97 1 1
363 1 . . . . . 3.83 0.0 3.83 1 1
364 1 . . . . . 5.5 0.0 5.5 1 1
365 1 . . . . . 3.03 0.0 3.03 1 1
366 1 . . . . . 4.46 0.0 4.46 1 1
367 1 . . . . . 3.68 0.0 3.68 1 1
368 1 . . . . . 3.04 0.0 3.04 1 1
369 1 . . . . . 4.95 0.0 4.95 1 1
370 1 . . . . . 2.66 0.0 2.66 1 1
371 1 . . . . . 4.58 0.0 4.58 1 1
372 1 . . . . . 5.5 0.0 5.5 1 1
373 1 . . . . . . 0.0 2.91 1 1
374 1 . . . . . 5.07 0.0 5.07 1 1
375 1 . . . . . 4.77 0.0 4.77 1 1
376 1 . . . . . 4.08 0.0 4.08 1 1
377 1 . . . . . 4.98 0.0 4.98 1 1
378 1 . . . . . 5.5 0.0 5.5 1 1
379 1 . . . . . 5.45 0.0 5.45 1 1
380 1 . . . . . 5.09 0.0 5.09 1 1
381 1 . . . . . 3.83 0.0 3.83 1 1
382 1 . . . . . . 0.0 2.71 1 1
383 1 . . . . . . 0.0 3.57 1 1
384 1 . . . . . 4.73 0.0 4.73 1 1
385 1 . . . . . 5.5 0.0 5.5 1 1
386 1 . . . . . 5.36 0.0 5.36 1 1
387 1 . . . . . 3.92 0.0 3.92 1 1
388 1 . . . . . 5.5 0.0 5.5 1 1
389 1 . . . . . 5.5 0.0 5.5 1 1
390 1 . . . . . 4.39 0.0 4.39 1 1
391 1 . . . . . 4.12 0.0 4.12 1 1
392 1 . . . . . 5.08 0.0 5.08 1 1
393 1 . . . . . 4.68 0.0 4.68 1 1
394 1 . . . . . 5.5 0.0 5.5 1 1
395 1 . . . . . 5.5 0.0 5.5 1 1
396 1 . . . . . 5.5 0.0 5.5 1 1
397 2 . . . . . 5.37 0.0 5.37 1 1
397 3 . . . . . 5.37 0.0 5.37 1 1
398 1 . . . . . 2.94 0.0 2.94 1 1
399 1 . . . . . 4.46 0.0 4.46 1 1
400 1 . . . . . 4.1 0.0 4.1 1 1
401 1 . . . . . 3.99 0.0 3.99 1 1
402 1 . . . . . 3.96 0.0 3.96 1 1
403 1 . . . . . 5.5 0.0 5.5 1 1
404 2 . . . . . 5.24 0.0 5.24 1 1
404 3 . . . . . 5.24 0.0 5.24 1 1
405 1 . . . . . 4.25 0.0 4.25 1 1
406 1 . . . . . 5.07 0.0 5.07 1 1
407 1 . . . . . 4.78 0.0 4.78 1 1
408 1 . . . . . 5.5 0.0 5.5 1 1
409 1 . . . . . 5.49 0.0 5.49 1 1
410 1 . . . . . 5.08 0.0 5.08 1 1
411 1 . . . . . 4.64 0.0 4.64 1 1
412 1 . . . . . 4.67 0.0 4.67 1 1
413 1 . . . . . 5.46 0.0 5.46 1 1
414 1 . . . . . 4.28 0.0 4.28 1 1
415 1 . . . . . 4.15 0.0 4.15 1 1
416 1 . . . . . 2.97 0.0 2.97 1 1
417 2 . . . . . 5.5 0.0 5.5 1 1
417 3 . . . . . 5.5 0.0 5.5 1 1
418 1 . . . . . 5.5 0.0 5.5 1 1
419 1 . . . . . 4.63 0.0 4.63 1 1
420 1 . . . . . 4.91 0.0 4.91 1 1
421 1 . . . . . 5.09 0.0 5.09 1 1
422 1 . . . . . 5.5 0.0 5.5 1 1
423 1 . . . . . 4.32 0.0 4.32 1 1
424 1 . . . . . 5.5 0.0 5.5 1 1
425 1 . . . . . . 0.0 3.58 1 1
426 1 . . . . . 5.48 0.0 5.48 1 1
427 2 . . . . . 3.2 0.0 3.2 1 1
427 3 . . . . . 3.2 0.0 3.2 1 1
428 2 . . . . . 4.89 0.0 4.89 1 1
428 3 . . . . . 4.89 0.0 4.89 1 1
429 1 . . . . . 5.5 0.0 5.5 1 1
430 1 . . . . . 5.5 0.0 5.5 1 1
431 1 . . . . . 4.33 0.0 4.33 1 1
432 1 . . . . . 5.37 0.0 5.37 1 1
433 1 . . . . . 5.5 0.0 5.5 1 1
434 1 . . . . . 4.54 0.0 4.54 1 1
435 1 . . . . . 3.42 0.0 3.42 1 1
436 2 . . . . . 5.5 0.0 5.5 1 1
436 3 . . . . . 5.5 0.0 5.5 1 1
437 2 . . . . . 3.9 0.0 3.9 1 1
437 3 . . . . . 3.9 0.0 3.9 1 1
438 2 . . . . . 4.64 0.0 4.64 1 1
438 3 . . . . . 4.64 0.0 4.64 1 1
439 1 . . . . . 3.9 0.0 3.9 1 1
440 1 . . . . . 5.39 0.0 5.39 1 1
441 1 . . . . . 5.48 0.0 5.48 1 1
442 1 . . . . . 4.88 0.0 4.88 1 1
443 1 . . . . . 4.95 0.0 4.95 1 1
444 1 . . . . . . 0.0 4.15 1 1
445 2 . . . . . 5.5 0.0 5.5 1 1
445 3 . . . . . 5.5 0.0 5.5 1 1
446 1 . . . . . 4.84 0.0 4.84 1 1
447 1 . . . . . 2.78 0.0 2.78 1 1
448 1 . . . . . 4.58 0.0 4.58 1 1
449 1 . . . . . 3.72 0.0 3.72 1 1
450 1 . . . . . 5.5 0.0 5.5 1 1
451 1 . . . . . 5.36 0.0 5.36 1 1
452 1 . . . . . 3.1 0.0 3.1 1 1
453 1 . . . . . 5.5 0.0 5.5 1 1
454 1 . . . . . 2.93 0.0 2.93 1 1
455 1 . . . . . 3.61 0.0 3.61 1 1
456 1 . . . . . 4.98 0.0 4.98 1 1
457 1 . . . . . 5.5 0.0 5.5 1 1
458 2 . . . . . 5.5 0.0 5.5 1 1
458 3 . . . . . 5.5 0.0 5.5 1 1
459 1 . . . . . 5.38 0.0 5.38 1 1
460 1 . . . . . 3.29 0.0 3.29 1 1
461 1 . . . . . 5.5 0.0 5.5 1 1
462 1 . . . . . . 0.0 3.38 1 1
463 1 . . . . . 2.94 0.0 2.94 1 1
464 1 . . . . . 5.12 0.0 5.12 1 1
465 1 . . . . . 5.1 0.0 5.1 1 1
466 1 . . . . . 5.5 0.0 5.5 1 1
467 1 . . . . . 4.92 0.0 4.92 1 1
468 1 . . . . . 5.3 0.0 5.3 1 1
469 1 . . . . . 5.5 0.0 5.5 1 1
470 1 . . . . . 5.5 0.0 5.5 1 1
471 1 . . . . . 3.9 0.0 3.9 1 1
472 1 . . . . . 4.93 0.0 4.93 1 1
473 1 . . . . . 2.85 0.0 2.85 1 1
474 1 . . . . . 5.5 0.0 5.5 1 1
475 1 . . . . . 5.5 0.0 5.5 1 1
476 1 . . . . . 5.15 0.0 5.15 1 1
477 1 . . . . . 4.91 0.0 4.91 1 1
478 1 . . . . . 3.97 0.0 3.97 1 1
479 1 . . . . . 4.63 0.0 4.63 1 1
480 1 . . . . . 5.5 0.0 5.5 1 1
481 1 . . . . . 4.51 0.0 4.51 1 1
482 1 . . . . . 2.77 0.0 2.77 1 1
483 1 . . . . . 3.44 0.0 3.44 1 1
484 1 . . . . . 4.69 0.0 4.69 1 1
485 1 . . . . . 3.93 0.0 3.93 1 1
486 1 . . . . . 5.5 0.0 5.5 1 1
487 1 . . . . . 3.94 0.0 3.94 1 1
488 1 . . . . . 4.65 0.0 4.65 1 1
489 1 . . . . . 4.89 0.0 4.89 1 1
490 1 . . . . . 4.63 0.0 4.63 1 1
491 1 . . . . . 5.5 0.0 5.5 1 1
492 1 . . . . . 5.05 0.0 5.05 1 1
493 2 . . . . . 3.91 0.0 3.91 1 1
493 3 . . . . . 3.91 0.0 3.91 1 1
494 2 . . . . . 5.5 0.0 5.5 1 1
494 3 . . . . . 5.5 0.0 5.5 1 1
495 2 . . . . . 5.5 0.0 5.5 1 1
495 3 . . . . . 5.5 0.0 5.5 1 1
496 1 . . . . . 4.91 0.0 4.91 1 1
497 1 . . . . . 5.5 0.0 5.5 1 1
498 1 . . . . . 4.93 0.0 4.93 1 1
499 1 . . . . . 5.5 0.0 5.5 1 1
500 1 . . . . . 5.41 0.0 5.41 1 1
501 1 . . . . . 3.97 0.0 3.97 1 1
502 1 . . . . . 5.5 0.0 5.5 1 1
503 1 . . . . . 5.41 0.0 5.41 1 1
504 1 . . . . . . 0.0 2.72 1 1
505 1 . . . . . 2.82 0.0 2.82 1 1
506 1 . . . . . 5.5 0.0 5.5 1 1
507 2 . . . . . 5.5 0.0 5.5 1 1
507 3 . . . . . 5.5 0.0 5.5 1 1
508 2 . . . . . 5.5 0.0 5.5 1 1
508 3 . . . . . 5.5 0.0 5.5 1 1
509 2 . . . . . 5.45 0.0 5.45 1 1
509 3 . . . . . 5.45 0.0 5.45 1 1
510 1 . . . . . 4.53 0.0 4.53 1 1
511 1 . . . . . 5.34 0.0 5.34 1 1
512 2 . . . . . 5.5 0.0 5.5 1 1
512 3 . . . . . 5.5 0.0 5.5 1 1
513 2 . . . . . 4.61 0.0 4.61 1 1
513 3 . . . . . 4.61 0.0 4.61 1 1
514 2 . . . . . 5.5 0.0 5.5 1 1
514 3 . . . . . 5.5 0.0 5.5 1 1
515 2 . . . . . 5.5 0.0 5.5 1 1
515 3 . . . . . 5.5 0.0 5.5 1 1
516 1 . . . . . 5.5 0.0 5.5 1 1
517 2 . . . . . 5.45 0.0 5.45 1 1
517 3 . . . . . 5.45 0.0 5.45 1 1
518 1 . . . . . 4.91 0.0 4.91 1 1
519 1 . . . . . 5.5 0.0 5.5 1 1
520 2 . . . . . 5.5 0.0 5.5 1 1
520 3 . . . . . 5.5 0.0 5.5 1 1
521 1 . . . . . 5.34 0.0 5.34 1 1
522 1 . . . . . 4.8 0.0 4.8 1 1
523 1 . . . . . 3.52 0.0 3.52 1 1
524 1 . . . . . 3.45 0.0 3.45 1 1
525 1 . . . . . 4.21 0.0 4.21 1 1
526 1 . . . . . 4.84 0.0 4.84 1 1
527 1 . . . . . 4.18 0.0 4.18 1 1
528 1 . . . . . 4.03 0.0 4.03 1 1
529 1 . . . . . 3.07 0.0 3.07 1 1
530 2 . . . . . 5.5 0.0 5.5 1 1
530 3 . . . . . 5.5 0.0 5.5 1 1
531 2 . . . . . 5.5 0.0 5.5 1 1
531 3 . . . . . 5.5 0.0 5.5 1 1
532 2 . . . . . 5.44 0.0 5.44 1 1
532 3 . . . . . 5.44 0.0 5.44 1 1
533 2 . . . . . 5.5 0.0 5.5 1 1
533 3 . . . . . 5.5 0.0 5.5 1 1
533 4 . . . . . 5.5 0.0 5.5 1 1
534 1 . . . . . 5.5 0.0 5.5 1 1
535 1 . . . . . 4.75 0.0 4.75 1 1
536 2 . . . . . 5.5 0.0 5.5 1 1
536 3 . . . . . 5.5 0.0 5.5 1 1
537 2 . . . . . 5.5 0.0 5.5 1 1
537 3 . . . . . 5.5 0.0 5.5 1 1
538 1 . . . . . 5.09 0.0 5.09 1 1
539 2 . . . . . 5.41 0.0 5.41 1 1
539 3 . . . . . 5.41 0.0 5.41 1 1
540 1 . . . . . 2.76 0.0 2.76 1 1
541 2 . . . . . 4.97 0.0 4.97 1 1
541 3 . . . . . 4.97 0.0 4.97 1 1
542 1 . . . . . 5.5 0.0 5.5 1 1
543 1 . . . . . . 0.0 4.68 1 1
544 1 . . . . . 4.37 0.0 4.37 1 1
545 1 . . . . . 2.67 0.0 2.67 1 1
546 1 . . . . . 5.33 0.0 5.33 1 1
547 1 . . . . . 3.33 0.0 3.33 1 1
548 1 . . . . . 3.42 0.0 3.42 1 1
549 1 . . . . . 5.5 0.0 5.5 1 1
550 1 . . . . . 5.5 0.0 5.5 1 1
551 1 . . . . . 5.5 0.0 5.5 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
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 53 THR HB . 53 THR HB 1 2
1 1 2 1 1 54 GLY H . 54 GLY H 1 2
2 1 1 1 1 44 ASP H . 44 ASP H 1 2
2 1 2 1 1 53 THR HB . 53 THR HB 1 2
3 1 1 1 1 21 CYS HA . 21 CYSS HA 1 2
3 1 2 1 1 24 LYS H . 24 LYS H 1 2
4 1 1 1 1 46 CYS H . 46 CYSS H 1 2
4 1 2 1 1 51 GLU HA . 51 GLU HA 1 2
5 1 1 1 1 31 CYS H . 31 CYSS H 1 2
5 1 2 1 1 33 CYS H . 33 CYSS H 1 2
6 1 1 1 1 11 THR H . 11 THR H 1 2
6 1 2 1 1 26 GLN H . 26 GLN H 1 2
7 1 1 1 1 28 GLY H . 28 GLY H 1 2
7 1 2 1 1 31 CYS HA . 31 CYSS HA 1 2
8 1 1 1 1 16 SER H . 16 SER H 1 2
8 1 2 1 1 20 GLN H . 20 GLN H 1 2
9 1 1 1 1 9 LYS QB . 9 LYS HB2 1 2
9 1 2 1 1 31 CYS H . 31 CYSS H 1 2
10 1 1 1 1 20 GLN QB . 20 GLN HB2 1 2
10 1 2 1 1 21 CYS H . 21 CYSS H 1 2
11 1 1 1 1 21 CYS H . 21 CYSS H 1 2
11 1 2 1 1 24 LYS H . 24 LYS H 1 2
12 1 1 1 1 14 CYS H . 14 CYSS H 1 2
12 1 2 1 1 21 CYS H . 21 CYSS H 1 2
13 1 1 1 1 34 ALA H . 34 ALA H 1 2
13 1 2 1 1 36 CYS H . 36 CYSS H 1 2
14 1 1 1 1 35 ALA MB . 35 ALA QB 1 2
14 1 2 1 1 37 LYS H . 37 LYS H 1 2
15 1 1 1 1 55 PRO QB . 55 PRO HB2 1 2
15 1 2 1 1 56 ASP H . 56 ASP H 1 2
16 1 1 1 1 65 SER HB3 . 65 SER HB2 1 2
16 1 2 1 1 66 CYS H . 66 CYSS H 1 2
17 1 1 1 1 55 PRO QB . 55 PRO HB2 1 2
17 1 2 1 1 58 CYS H . 58 CYSS H 1 2
18 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 2
18 1 2 1 1 49 GLY H . 49 GLY H 1 2
19 1 1 1 1 42 THR H . 42 THR H 1 2
19 1 2 1 1 46 CYS HA . 46 CYSS HA 1 2
20 1 1 1 1 65 SER H . 65 SER H 1 2
20 1 2 1 1 65 SER HB3 . 65 SER HB2 1 2
21 1 1 1 1 47 LYS H . 47 LYS H 1 2
21 1 2 1 1 47 LYS HD3 . 47 LYS HD2 1 2
22 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
22 1 2 1 1 4 LYS HD3 . 4 LYS HD2 1 2
23 1 1 1 1 42 THR HA . 42 THR HA 1 2
23 1 2 1 1 53 THR HB . 53 THR HB 1 2
24 1 1 1 1 42 THR HB . 42 THR HB 1 2
24 1 2 1 1 43 SER HB3 . 43 SER HB2 1 2
25 1 1 1 1 9 LYS QB . 9 LYS HB2 1 2
25 1 2 1 1 31 CYS HA . 31 CYSS HA 1 2
26 1 1 1 1 7 GLY QA . 7 GLY HA2 1 2
26 1 2 1 1 31 CYS HA . 31 CYSS HA 1 2
27 1 1 1 1 52 CYS QB . 52 CYSS HB2 1 2
27 1 2 1 1 53 THR HA . 53 THR HA 1 2
28 1 1 1 1 23 SER HA . 23 SER HA 1 2
28 1 2 1 1 24 LYS QB . 24 LYS HB2 1 2
29 1 1 1 1 52 CYS H . 52 CYSS H 1 2
29 1 2 1 1 58 CYS QB . 58 CYSS HB2 1 2
30 1 1 1 1 12 SER HB3 . 12 SER HB2 1 2
30 1 2 1 1 13 ALA MB . 13 ALA QB 1 2
31 1 1 1 1 39 CYS HA . 39 CYSS HA 1 2
31 1 2 1 1 40 ASN QB . 40 ASN HB2 1 2
32 1 1 1 1 31 CYS QB . 31 CYSS HB2 1 2
32 1 2 1 1 32 THR H . 32 THR H 1 2
33 1 1 1 1 4 LYS HA . 4 LYS HA 1 2
33 1 2 1 1 4 LYS HE3 . 4 LYS HE2 1 2
34 1 1 1 1 55 PRO QG . 55 PRO HG2 1 2
34 1 2 1 1 56 ASP HA . 56 ASP HA 1 2
35 1 1 1 1 12 SER HA . 12 SER HA 1 2
35 1 2 1 1 14 CYS H . 14 CYSS H 1 2
36 1 1 1 1 25 CYS HA . 25 CYSS HA 1 2
36 1 2 1 1 26 GLN HA . 26 GLN HA 1 2
37 1 1 1 1 62 SER HA . 62 SER HA 1 2
37 1 2 1 1 64 CYS QB . 64 CYSS HB2 1 2
38 1 1 1 1 33 CYS HA . 33 CYSS HA 1 2
38 1 2 1 1 34 ALA MB . 34 ALA QB 1 2
39 1 1 1 1 11 THR MG . 11 THR QG2 1 2
39 1 2 1 1 12 SER HA . 12 SER HA 1 2
40 1 1 1 1 38 THR H . 38 THR H 1 2
40 1 2 1 1 38 THR MG . 38 THR QG2 1 2
41 1 1 1 1 46 CYS HA . 46 CYSS HA 1 2
41 1 2 1 1 51 GLU HA . 51 GLU HA 1 2
42 1 1 1 1 42 THR HB . 42 THR HB 1 2
42 1 2 1 1 53 THR HB . 53 THR HB 1 2
43 1 1 1 1 47 LYS HA . 47 LYS HA 1 2
43 1 2 1 1 47 LYS HD3 . 47 LYS HD2 1 2
44 1 1 1 1 66 CYS H . 66 CYSS H 1 2
44 1 2 1 1 67 LYS HA . 67 LYS HA 1 2
45 1 1 1 1 47 LYS HB2 . 47 LYS HB2 1 2
45 1 2 1 1 48 CYS QB . 48 CYSS HB2 1 2
46 1 1 1 1 5 GLY QA . 5 GLY QA 1 2
46 1 2 1 1 6 LYS QE . 6 LYS QE 1 2
47 1 1 1 1 32 THR HA . 32 THR HA 1 2
47 1 2 1 1 37 LYS QB . 37 LYS QB 1 2
48 1 1 1 1 32 THR HA . 32 THR HA 1 2
48 1 2 1 1 37 LYS QE . 37 LYS QE 1 2
49 1 1 1 1 32 THR MG . 32 THR QG2 1 2
49 1 2 1 1 37 LYS QE . 37 LYS QE 1 2
50 1 1 1 1 37 LYS QD . 37 LYS QD 1 2
50 1 2 1 1 55 PRO QG . 55 PRO HG2 1 2
51 1 1 1 1 46 CYS QB . 46 CYSS HB2 1 2
51 1 2 1 1 51 GLU QG . 51 GLU QG 1 2
52 1 1 1 1 12 SER HB3 . 12 SER HB2 1 2
52 1 2 1 1 13 ALA H . 13 ALA H 1 2
53 1 1 1 1 8 GLU HA . 8 GLU HA 1 2
53 1 2 1 1 9 LYS QG . 9 LYS HG2 1 2
54 1 1 1 1 32 THR HA . 32 THR HA 1 2
54 1 2 1 1 37 LYS QG . 37 LYS HG2 1 2
55 1 1 1 1 14 CYS HA . 14 CYSS HA 1 2
55 1 2 1 1 21 CYS HA . 21 CYSS HA 1 2
56 1 1 1 1 30 GLY H . 30 GLY H 1 2
56 1 2 1 1 31 CYS HA . 31 CYSS HA 1 2
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 . . . . . . . 5.33 1 2
2 1 . . . . . . . 5.5 1 2
3 1 . . . . . . . 4.85 1 2
4 1 . . . . . . . 5.5 1 2
5 1 . . . . . . . 5.5 1 2
6 1 . . . . . . . 5.5 1 2
7 1 . . . . . . . 5.5 1 2
8 1 . . . . . . . 4.96 1 2
9 1 . . . . . . . 5.5 1 2
10 1 . . . . . . . 4.99 1 2
11 1 . . . . . . . 5.5 1 2
12 1 . . . . . . . 5.5 1 2
13 1 . . . . . . . 5.5 1 2
14 1 . . . . . . . 4.92 1 2
15 1 . . . . . . . 4.84 1 2
16 1 . . . . . . . 4.65 1 2
17 1 . . . . . . . 5.5 1 2
18 1 . . . . . . . 4.91 1 2
19 1 . . . . . . . 4.68 1 2
20 1 . . . . . . . 3.94 1 2
21 1 . . . . . . . 5.5 1 2
22 1 . . . . . . . 5.5 1 2
23 1 . . . . . . . 5.14 1 2
24 1 . . . . . . . 5.06 1 2
25 1 . . . . . . . 5.5 1 2
26 1 . . . . . . . 5.31 1 2
27 1 . . . . . . . 5.27 1 2
28 1 . . . . . . . 5.5 1 2
29 1 . . . . . . . 5.5 1 2
30 1 . . . . . . . 5.5 1 2
31 1 . . . . . . . 5.5 1 2
32 1 . . . . . . . 5.3 1 2
33 1 . . . . . . . 5.5 1 2
34 1 . . . . . . . 4.64 1 2
35 1 . . . . . . . 5.5 1 2
36 1 . . . . . . . 5.24 1 2
37 1 . . . . . . . 5.37 1 2
38 1 . . . . . . . 4.84 1 2
39 1 . . . . . . . 5.5 1 2
40 1 . . . . . . . 3.29 1 2
41 1 . . . . . . . 5.5 1 2
42 1 . . . . . . . 5.5 1 2
43 1 . . . . . . . 4.41 1 2
44 1 . . . . . . . 5.5 1 2
45 1 . . . . . . . 5.5 1 2
46 1 . . . . . . . 5.5 1 2
47 1 . . . . . . . 5.5 1 2
48 1 . . . . . . . 4.56 1 2
49 1 . . . . . . . 5.5 1 2
50 1 . . . . . . . 5.23 1 2
51 1 . . . . . . . 5.5 1 2
52 1 . . . . . . . 5.21 1 2
53 1 . . . . . . . 5.5 1 2
54 1 . . . . . . . 4.97 1 2
55 1 . . . . . . . 5.5 1 2
56 1 . . . . . . . 5.5 1 2
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 1.591 -0.596 -7.365 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 0.261 -0.173 -6.774 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY HA2 H 0.264 -0.388 -5.716 1.00 . A A . 1 GLY HA2 1 1
1 4 1 1 1 GLY HA3 H -0.529 -0.740 -7.245 1.00 . A A . 1 GLY HA3 1 1
1 5 1 1 1 GLY N N -0.003 1.280 -6.974 1.00 . A A . 1 GLY N 1 1
1 6 1 1 1 GLY O O 2.114 -1.674 -7.052 1.00 . A A . 1 GLY O 1 1
1 7 1 1 2 SER C C 4.567 0.432 -7.967 1.00 . A A . 2 SER C 1 1
1 8 1 1 2 SER CA C 3.412 -0.032 -8.851 1.00 . A A . 2 SER CA 1 1
1 9 1 1 2 SER CB C 3.477 0.644 -10.217 1.00 . A A . 2 SER CB 1 1
1 10 1 1 2 SER H H 1.676 1.090 -8.425 1.00 . A A . 2 SER H 1 1
1 11 1 1 2 SER HA H 3.483 -1.100 -8.987 1.00 . A A . 2 SER HA 1 1
1 12 1 1 2 SER HB2 H 3.447 1.716 -10.089 1.00 . A A . 2 SER HB2 1 1
1 13 1 1 2 SER HB3 H 4.394 0.364 -10.714 1.00 . A A . 2 SER HB3 1 1
1 14 1 1 2 SER HG H 1.661 -0.057 -10.445 1.00 . A A . 2 SER HG 1 1
1 15 1 1 2 SER N N 2.141 0.248 -8.219 1.00 . A A . 2 SER N 1 1
1 16 1 1 2 SER O O 4.428 1.380 -7.195 1.00 . A A . 2 SER O 1 1
1 17 1 1 2 SER OG O 2.378 0.246 -11.023 1.00 . A A . 2 SER OG 1 1
1 18 1 1 3 GLY C C 7.367 -1.104 -6.512 1.00 . A A . 3 GLY C 1 1
1 19 1 1 3 GLY CA C 6.850 0.092 -7.274 1.00 . A A . 3 GLY CA 1 1
1 20 1 1 3 GLY H H 5.741 -1.005 -8.699 1.00 . A A . 3 GLY H 1 1
1 21 1 1 3 GLY HA2 H 7.630 0.463 -7.924 1.00 . A A . 3 GLY HA2 1 1
1 22 1 1 3 GLY HA3 H 6.578 0.865 -6.571 1.00 . A A . 3 GLY HA3 1 1
1 23 1 1 3 GLY N N 5.692 -0.250 -8.073 1.00 . A A . 3 GLY N 1 1
1 24 1 1 3 GLY O O 8.508 -1.119 -6.049 1.00 . A A . 3 GLY O 1 1
1 25 1 1 4 LYS C C 7.017 -4.482 -6.664 1.00 . A A . 4 LYS C 1 1
1 26 1 1 4 LYS CA C 6.881 -3.329 -5.687 1.00 . A A . 4 LYS CA 1 1
1 27 1 1 4 LYS CB C 5.843 -3.658 -4.617 1.00 . A A . 4 LYS CB 1 1
1 28 1 1 4 LYS CD C 4.747 -3.016 -2.440 1.00 . A A . 4 LYS CD 1 1
1 29 1 1 4 LYS CE C 5.017 -4.380 -1.813 1.00 . A A . 4 LYS CE 1 1
1 30 1 1 4 LYS CG C 5.798 -2.650 -3.478 1.00 . A A . 4 LYS CG 1 1
1 31 1 1 4 LYS H H 5.631 -2.036 -6.785 1.00 . A A . 4 LYS H 1 1
1 32 1 1 4 LYS HA H 7.835 -3.166 -5.209 1.00 . A A . 4 LYS HA 1 1
1 33 1 1 4 LYS HB2 H 4.867 -3.692 -5.078 1.00 . A A . 4 LYS HB2 1 1
1 34 1 1 4 LYS HB3 H 6.068 -4.629 -4.202 1.00 . A A . 4 LYS HB3 1 1
1 35 1 1 4 LYS HD2 H 4.751 -2.269 -1.662 1.00 . A A . 4 LYS HD2 1 1
1 36 1 1 4 LYS HD3 H 3.778 -3.034 -2.917 1.00 . A A . 4 LYS HD3 1 1
1 37 1 1 4 LYS HE2 H 4.253 -4.579 -1.076 1.00 . A A . 4 LYS HE2 1 1
1 38 1 1 4 LYS HE3 H 4.970 -5.133 -2.585 1.00 . A A . 4 LYS HE3 1 1
1 39 1 1 4 LYS HG2 H 6.766 -2.621 -2.999 1.00 . A A . 4 LYS HG2 1 1
1 40 1 1 4 LYS HG3 H 5.568 -1.675 -3.883 1.00 . A A . 4 LYS HG3 1 1
1 41 1 1 4 LYS HZ1 H 6.468 -5.367 -0.685 1.00 . A A . 4 LYS HZ1 1 1
1 42 1 1 4 LYS HZ2 H 6.437 -3.697 -0.434 1.00 . A A . 4 LYS HZ2 1 1
1 43 1 1 4 LYS HZ3 H 7.109 -4.327 -1.848 1.00 . A A . 4 LYS HZ3 1 1
1 44 1 1 4 LYS N N 6.523 -2.112 -6.386 1.00 . A A . 4 LYS N 1 1
1 45 1 1 4 LYS NZ N 6.346 -4.445 -1.150 1.00 . A A . 4 LYS NZ 1 1
1 46 1 1 4 LYS O O 6.060 -4.841 -7.360 1.00 . A A . 4 LYS O 1 1
1 47 1 1 5 GLY C C 9.758 -5.948 -8.356 1.00 . A A . 5 GLY C 1 1
1 48 1 1 5 GLY CA C 8.453 -6.135 -7.629 1.00 . A A . 5 GLY CA 1 1
1 49 1 1 5 GLY H H 8.923 -4.718 -6.149 1.00 . A A . 5 GLY H 1 1
1 50 1 1 5 GLY HA2 H 8.488 -7.058 -7.068 1.00 . A A . 5 GLY HA2 1 1
1 51 1 1 5 GLY HA3 H 7.653 -6.189 -8.352 1.00 . A A . 5 GLY HA3 1 1
1 52 1 1 5 GLY N N 8.198 -5.046 -6.725 1.00 . A A . 5 GLY N 1 1
1 53 1 1 5 GLY O O 10.586 -5.128 -7.953 1.00 . A A . 5 GLY O 1 1
1 54 1 1 6 LYS C C 10.856 -6.326 -11.663 1.00 . A A . 6 LYS C 1 1
1 55 1 1 6 LYS CA C 11.168 -6.601 -10.196 1.00 . A A . 6 LYS CA 1 1
1 56 1 1 6 LYS CB C 12.003 -7.878 -10.033 1.00 . A A . 6 LYS CB 1 1
1 57 1 1 6 LYS CD C 13.456 -6.990 -8.170 1.00 . A A . 6 LYS CD 1 1
1 58 1 1 6 LYS CE C 13.781 -7.081 -6.685 1.00 . A A . 6 LYS CE 1 1
1 59 1 1 6 LYS CG C 12.507 -8.102 -8.610 1.00 . A A . 6 LYS CG 1 1
1 60 1 1 6 LYS H H 9.250 -7.320 -9.705 1.00 . A A . 6 LYS H 1 1
1 61 1 1 6 LYS HA H 11.732 -5.765 -9.813 1.00 . A A . 6 LYS HA 1 1
1 62 1 1 6 LYS HB2 H 11.397 -8.726 -10.313 1.00 . A A . 6 LYS HB2 1 1
1 63 1 1 6 LYS HB3 H 12.858 -7.823 -10.691 1.00 . A A . 6 LYS HB3 1 1
1 64 1 1 6 LYS HD2 H 14.374 -7.071 -8.731 1.00 . A A . 6 LYS HD2 1 1
1 65 1 1 6 LYS HD3 H 12.996 -6.034 -8.369 1.00 . A A . 6 LYS HD3 1 1
1 66 1 1 6 LYS HE2 H 14.453 -6.279 -6.426 1.00 . A A . 6 LYS HE2 1 1
1 67 1 1 6 LYS HE3 H 12.864 -6.972 -6.126 1.00 . A A . 6 LYS HE3 1 1
1 68 1 1 6 LYS HG2 H 11.662 -8.125 -7.939 1.00 . A A . 6 LYS HG2 1 1
1 69 1 1 6 LYS HG3 H 13.029 -9.047 -8.567 1.00 . A A . 6 LYS HG3 1 1
1 70 1 1 6 LYS HZ1 H 14.698 -8.368 -5.323 1.00 . A A . 6 LYS HZ1 1 1
1 71 1 1 6 LYS HZ2 H 15.263 -8.535 -6.910 1.00 . A A . 6 LYS HZ2 1 1
1 72 1 1 6 LYS HZ3 H 13.744 -9.150 -6.477 1.00 . A A . 6 LYS HZ3 1 1
1 73 1 1 6 LYS N N 9.949 -6.692 -9.421 1.00 . A A . 6 LYS N 1 1
1 74 1 1 6 LYS NZ N 14.414 -8.371 -6.325 1.00 . A A . 6 LYS NZ 1 1
1 75 1 1 6 LYS O O 9.690 -6.361 -12.082 1.00 . A A . 6 LYS O 1 1
1 76 1 1 7 GLY C C 11.867 -6.911 -14.738 1.00 . A A . 7 GLY C 1 1
1 77 1 1 7 GLY CA C 11.704 -5.721 -13.825 1.00 . A A . 7 GLY CA 1 1
1 78 1 1 7 GLY H H 12.795 -6.078 -12.060 1.00 . A A . 7 GLY H 1 1
1 79 1 1 7 GLY HA2 H 10.713 -5.314 -13.958 1.00 . A A . 7 GLY HA2 1 1
1 80 1 1 7 GLY HA3 H 12.428 -4.968 -14.101 1.00 . A A . 7 GLY HA3 1 1
1 81 1 1 7 GLY N N 11.886 -6.049 -12.435 1.00 . A A . 7 GLY N 1 1
1 82 1 1 7 GLY O O 12.106 -8.036 -14.283 1.00 . A A . 7 GLY O 1 1
1 83 1 1 8 GLU C C 13.312 -8.094 -17.250 1.00 . A A . 8 GLU C 1 1
1 84 1 1 8 GLU CA C 11.857 -7.714 -17.020 1.00 . A A . 8 GLU CA 1 1
1 85 1 1 8 GLU CB C 11.207 -7.260 -18.329 1.00 . A A . 8 GLU CB 1 1
1 86 1 1 8 GLU CD C 10.247 -9.525 -18.832 1.00 . A A . 8 GLU CD 1 1
1 87 1 1 8 GLU CG C 11.048 -8.362 -19.359 1.00 . A A . 8 GLU CG 1 1
1 88 1 1 8 GLU H H 11.577 -5.744 -16.325 1.00 . A A . 8 GLU H 1 1
1 89 1 1 8 GLU HA H 11.334 -8.576 -16.648 1.00 . A A . 8 GLU HA 1 1
1 90 1 1 8 GLU HB2 H 10.229 -6.861 -18.109 1.00 . A A . 8 GLU HB2 1 1
1 91 1 1 8 GLU HB3 H 11.813 -6.478 -18.762 1.00 . A A . 8 GLU HB3 1 1
1 92 1 1 8 GLU HG2 H 10.543 -7.962 -20.224 1.00 . A A . 8 GLU HG2 1 1
1 93 1 1 8 GLU HG3 H 12.027 -8.717 -19.645 1.00 . A A . 8 GLU HG3 1 1
1 94 1 1 8 GLU N N 11.750 -6.665 -16.028 1.00 . A A . 8 GLU N 1 1
1 95 1 1 8 GLU O O 13.618 -9.216 -17.651 1.00 . A A . 8 GLU O 1 1
1 96 1 1 8 GLU OE1 O 9.024 -9.373 -18.640 1.00 . A A . 8 GLU OE1 1 1
1 97 1 1 8 GLU OE2 O 10.832 -10.595 -18.605 1.00 . A A . 8 GLU OE2 1 1
1 98 1 1 9 LYS C C 16.290 -7.931 -15.920 1.00 . A A . 9 LYS C 1 1
1 99 1 1 9 LYS CA C 15.616 -7.393 -17.173 1.00 . A A . 9 LYS CA 1 1
1 100 1 1 9 LYS CB C 16.286 -6.119 -17.632 1.00 . A A . 9 LYS CB 1 1
1 101 1 1 9 LYS CD C 16.617 -4.445 -19.460 1.00 . A A . 9 LYS CD 1 1
1 102 1 1 9 LYS CE C 16.256 -4.053 -20.878 1.00 . A A . 9 LYS CE 1 1
1 103 1 1 9 LYS CG C 15.900 -5.707 -19.039 1.00 . A A . 9 LYS CG 1 1
1 104 1 1 9 LYS H H 13.900 -6.303 -16.618 1.00 . A A . 9 LYS H 1 1
1 105 1 1 9 LYS HA H 15.722 -8.127 -17.955 1.00 . A A . 9 LYS HA 1 1
1 106 1 1 9 LYS HB2 H 15.989 -5.333 -16.957 1.00 . A A . 9 LYS HB2 1 1
1 107 1 1 9 LYS HB3 H 17.358 -6.243 -17.590 1.00 . A A . 9 LYS HB3 1 1
1 108 1 1 9 LYS HD2 H 16.339 -3.642 -18.793 1.00 . A A . 9 LYS HD2 1 1
1 109 1 1 9 LYS HD3 H 17.682 -4.613 -19.401 1.00 . A A . 9 LYS HD3 1 1
1 110 1 1 9 LYS HE2 H 16.579 -4.835 -21.549 1.00 . A A . 9 LYS HE2 1 1
1 111 1 1 9 LYS HE3 H 15.184 -3.942 -20.945 1.00 . A A . 9 LYS HE3 1 1
1 112 1 1 9 LYS HG2 H 16.162 -6.501 -19.721 1.00 . A A . 9 LYS HG2 1 1
1 113 1 1 9 LYS HG3 H 14.834 -5.536 -19.074 1.00 . A A . 9 LYS HG3 1 1
1 114 1 1 9 LYS HZ1 H 17.935 -2.868 -21.223 1.00 . A A . 9 LYS HZ1 1 1
1 115 1 1 9 LYS HZ2 H 16.598 -2.010 -20.634 1.00 . A A . 9 LYS HZ2 1 1
1 116 1 1 9 LYS HZ3 H 16.632 -2.531 -22.248 1.00 . A A . 9 LYS HZ3 1 1
1 117 1 1 9 LYS N N 14.202 -7.168 -16.972 1.00 . A A . 9 LYS N 1 1
1 118 1 1 9 LYS NZ N 16.900 -2.781 -21.275 1.00 . A A . 9 LYS NZ 1 1
1 119 1 1 9 LYS O O 17.514 -8.067 -15.879 1.00 . A A . 9 LYS O 1 1
1 120 1 1 10 CYS C C 16.515 -10.221 -13.932 1.00 . A A . 10 CYS C 1 1
1 121 1 1 10 CYS CA C 16.036 -8.808 -13.682 1.00 . A A . 10 CYS CA 1 1
1 122 1 1 10 CYS CB C 15.003 -8.798 -12.562 1.00 . A A . 10 CYS CB 1 1
1 123 1 1 10 CYS H H 14.536 -8.071 -14.970 1.00 . A A . 10 CYS H 1 1
1 124 1 1 10 CYS HA H 16.882 -8.207 -13.383 1.00 . A A . 10 CYS HA 1 1
1 125 1 1 10 CYS HB2 H 14.071 -9.195 -12.937 1.00 . A A . 10 CYS HB2 1 1
1 126 1 1 10 CYS HB3 H 15.354 -9.422 -11.753 1.00 . A A . 10 CYS HB3 1 1
1 127 1 1 10 CYS N N 15.499 -8.234 -14.902 1.00 . A A . 10 CYS N 1 1
1 128 1 1 10 CYS O O 16.065 -10.889 -14.868 1.00 . A A . 10 CYS O 1 1
1 129 1 1 10 CYS SG S 14.666 -7.164 -11.890 1.00 . A A . 10 CYS SG 1 1
1 130 1 1 11 THR C C 17.193 -12.976 -12.403 1.00 . A A . 11 THR C 1 1
1 131 1 1 11 THR CA C 17.977 -11.987 -13.244 1.00 . A A . 11 THR CA 1 1
1 132 1 1 11 THR CB C 19.435 -11.995 -12.766 1.00 . A A . 11 THR CB 1 1
1 133 1 1 11 THR CG2 C 20.258 -11.002 -13.560 1.00 . A A . 11 THR CG2 1 1
1 134 1 1 11 THR H H 17.714 -10.098 -12.366 1.00 . A A . 11 THR H 1 1
1 135 1 1 11 THR HA H 17.954 -12.271 -14.286 1.00 . A A . 11 THR HA 1 1
1 136 1 1 11 THR HB H 19.844 -12.986 -12.904 1.00 . A A . 11 THR HB 1 1
1 137 1 1 11 THR HG1 H 20.117 -10.941 -11.219 1.00 . A A . 11 THR HG1 1 1
1 138 1 1 11 THR HG21 H 21.282 -11.026 -13.219 1.00 . A A . 11 THR HG21 1 1
1 139 1 1 11 THR HG22 H 19.855 -10.008 -13.424 1.00 . A A . 11 THR HG22 1 1
1 140 1 1 11 THR HG23 H 20.222 -11.261 -14.608 1.00 . A A . 11 THR HG23 1 1
1 141 1 1 11 THR N N 17.417 -10.670 -13.107 1.00 . A A . 11 THR N 1 1
1 142 1 1 11 THR O O 16.367 -12.581 -11.573 1.00 . A A . 11 THR O 1 1
1 143 1 1 11 THR OG1 O 19.478 -11.652 -11.374 1.00 . A A . 11 THR OG1 1 1
1 144 1 1 12 SER C C 17.484 -15.262 -10.393 1.00 . A A . 12 SER C 1 1
1 145 1 1 12 SER CA C 16.833 -15.271 -11.779 1.00 . A A . 12 SER CA 1 1
1 146 1 1 12 SER CB C 16.985 -16.637 -12.440 1.00 . A A . 12 SER CB 1 1
1 147 1 1 12 SER H H 18.070 -14.526 -13.312 1.00 . A A . 12 SER H 1 1
1 148 1 1 12 SER HA H 15.785 -15.033 -11.679 1.00 . A A . 12 SER HA 1 1
1 149 1 1 12 SER HB2 H 18.032 -16.900 -12.482 1.00 . A A . 12 SER HB2 1 1
1 150 1 1 12 SER HB3 H 16.449 -17.377 -11.864 1.00 . A A . 12 SER HB3 1 1
1 151 1 1 12 SER HG H 15.557 -16.278 -13.738 1.00 . A A . 12 SER HG 1 1
1 152 1 1 12 SER N N 17.452 -14.253 -12.597 1.00 . A A . 12 SER N 1 1
1 153 1 1 12 SER O O 16.992 -15.876 -9.449 1.00 . A A . 12 SER O 1 1
1 154 1 1 12 SER OG O 16.461 -16.618 -13.763 1.00 . A A . 12 SER OG 1 1
1 155 1 1 13 ALA C C 18.675 -13.315 -8.180 1.00 . A A . 13 ALA C 1 1
1 156 1 1 13 ALA CA C 19.322 -14.388 -9.051 1.00 . A A . 13 ALA CA 1 1
1 157 1 1 13 ALA CB C 20.772 -14.034 -9.345 1.00 . A A . 13 ALA CB 1 1
1 158 1 1 13 ALA H H 18.925 -14.076 -11.091 1.00 . A A . 13 ALA H 1 1
1 159 1 1 13 ALA HA H 19.297 -15.334 -8.529 1.00 . A A . 13 ALA HA 1 1
1 160 1 1 13 ALA HB1 H 20.809 -13.109 -9.902 1.00 . A A . 13 ALA HB1 1 1
1 161 1 1 13 ALA HB2 H 21.227 -14.822 -9.927 1.00 . A A . 13 ALA HB2 1 1
1 162 1 1 13 ALA HB3 H 21.312 -13.914 -8.418 1.00 . A A . 13 ALA HB3 1 1
1 163 1 1 13 ALA N N 18.591 -14.534 -10.292 1.00 . A A . 13 ALA N 1 1
1 164 1 1 13 ALA O O 18.518 -13.490 -6.969 1.00 . A A . 13 ALA O 1 1
1 165 1 1 14 CYS C C 16.235 -11.498 -7.681 1.00 . A A . 14 CYS C 1 1
1 166 1 1 14 CYS CA C 17.639 -11.102 -8.110 1.00 . A A . 14 CYS CA 1 1
1 167 1 1 14 CYS CB C 17.578 -9.862 -9.011 1.00 . A A . 14 CYS CB 1 1
1 168 1 1 14 CYS H H 18.481 -12.114 -9.769 1.00 . A A . 14 CYS H 1 1
1 169 1 1 14 CYS HA H 18.222 -10.870 -7.232 1.00 . A A . 14 CYS HA 1 1
1 170 1 1 14 CYS HB2 H 18.584 -9.538 -9.232 1.00 . A A . 14 CYS HB2 1 1
1 171 1 1 14 CYS HB3 H 17.081 -10.124 -9.934 1.00 . A A . 14 CYS HB3 1 1
1 172 1 1 14 CYS N N 18.294 -12.207 -8.808 1.00 . A A . 14 CYS N 1 1
1 173 1 1 14 CYS O O 15.672 -10.940 -6.737 1.00 . A A . 14 CYS O 1 1
1 174 1 1 14 CYS SG S 16.698 -8.457 -8.288 1.00 . A A . 14 CYS SG 1 1
1 175 1 1 15 ARG C C 14.368 -14.001 -6.958 1.00 . A A . 15 ARG C 1 1
1 176 1 1 15 ARG CA C 14.339 -12.943 -8.062 1.00 . A A . 15 ARG CA 1 1
1 177 1 1 15 ARG CB C 13.667 -13.472 -9.326 1.00 . A A . 15 ARG CB 1 1
1 178 1 1 15 ARG CD C 12.873 -12.949 -11.659 1.00 . A A . 15 ARG CD 1 1
1 179 1 1 15 ARG CG C 13.495 -12.400 -10.392 1.00 . A A . 15 ARG CG 1 1
1 180 1 1 15 ARG CZ C 12.703 -11.960 -13.925 1.00 . A A . 15 ARG CZ 1 1
1 181 1 1 15 ARG H H 16.179 -12.883 -9.102 1.00 . A A . 15 ARG H 1 1
1 182 1 1 15 ARG HA H 13.776 -12.093 -7.701 1.00 . A A . 15 ARG HA 1 1
1 183 1 1 15 ARG HB2 H 14.269 -14.270 -9.736 1.00 . A A . 15 ARG HB2 1 1
1 184 1 1 15 ARG HB3 H 12.691 -13.858 -9.072 1.00 . A A . 15 ARG HB3 1 1
1 185 1 1 15 ARG HD2 H 13.570 -13.633 -12.119 1.00 . A A . 15 ARG HD2 1 1
1 186 1 1 15 ARG HD3 H 11.963 -13.473 -11.406 1.00 . A A . 15 ARG HD3 1 1
1 187 1 1 15 ARG HE H 12.205 -11.043 -12.220 1.00 . A A . 15 ARG HE 1 1
1 188 1 1 15 ARG HG2 H 12.872 -11.609 -10.008 1.00 . A A . 15 ARG HG2 1 1
1 189 1 1 15 ARG HG3 H 14.470 -11.999 -10.630 1.00 . A A . 15 ARG HG3 1 1
1 190 1 1 15 ARG HH11 H 13.436 -13.857 -13.922 1.00 . A A . 15 ARG HH11 1 1
1 191 1 1 15 ARG HH12 H 13.282 -13.131 -15.483 1.00 . A A . 15 ARG HH12 1 1
1 192 1 1 15 ARG HH21 H 12.012 -10.078 -14.278 1.00 . A A . 15 ARG HH21 1 1
1 193 1 1 15 ARG HH22 H 12.463 -10.984 -15.686 1.00 . A A . 15 ARG HH22 1 1
1 194 1 1 15 ARG N N 15.676 -12.473 -8.366 1.00 . A A . 15 ARG N 1 1
1 195 1 1 15 ARG NE N 12.560 -11.879 -12.604 1.00 . A A . 15 ARG NE 1 1
1 196 1 1 15 ARG NH1 N 13.179 -13.069 -14.485 1.00 . A A . 15 ARG NH1 1 1
1 197 1 1 15 ARG NH2 N 12.369 -10.926 -14.689 1.00 . A A . 15 ARG NH2 1 1
1 198 1 1 15 ARG O O 13.341 -14.584 -6.611 1.00 . A A . 15 ARG O 1 1
1 199 1 1 16 SER C C 16.054 -14.365 -4.036 1.00 . A A . 16 SER C 1 1
1 200 1 1 16 SER CA C 15.736 -15.153 -5.312 1.00 . A A . 16 SER CA 1 1
1 201 1 1 16 SER CB C 16.889 -16.120 -5.652 1.00 . A A . 16 SER CB 1 1
1 202 1 1 16 SER H H 16.330 -13.734 -6.737 1.00 . A A . 16 SER H 1 1
1 203 1 1 16 SER HA H 14.826 -15.715 -5.172 1.00 . A A . 16 SER HA 1 1
1 204 1 1 16 SER HB2 H 16.677 -16.609 -6.591 1.00 . A A . 16 SER HB2 1 1
1 205 1 1 16 SER HB3 H 17.806 -15.558 -5.744 1.00 . A A . 16 SER HB3 1 1
1 206 1 1 16 SER HG H 16.321 -17.736 -4.694 1.00 . A A . 16 SER HG 1 1
1 207 1 1 16 SER N N 15.547 -14.222 -6.404 1.00 . A A . 16 SER N 1 1
1 208 1 1 16 SER O O 16.489 -13.211 -4.111 1.00 . A A . 16 SER O 1 1
1 209 1 1 16 SER OG O 17.061 -17.117 -4.653 1.00 . A A . 16 SER OG 1 1
1 210 1 1 17 GLU C C 16.992 -15.223 -0.756 1.00 . A A . 17 GLU C 1 1
1 211 1 1 17 GLU CA C 16.125 -14.306 -1.620 1.00 . A A . 17 GLU CA 1 1
1 212 1 1 17 GLU CB C 14.863 -13.871 -0.858 1.00 . A A . 17 GLU CB 1 1
1 213 1 1 17 GLU CD C 12.953 -14.592 0.606 1.00 . A A . 17 GLU CD 1 1
1 214 1 1 17 GLU CG C 13.937 -15.006 -0.459 1.00 . A A . 17 GLU CG 1 1
1 215 1 1 17 GLU H H 15.400 -15.849 -2.870 1.00 . A A . 17 GLU H 1 1
1 216 1 1 17 GLU HA H 16.706 -13.428 -1.862 1.00 . A A . 17 GLU HA 1 1
1 217 1 1 17 GLU HB2 H 15.163 -13.355 0.042 1.00 . A A . 17 GLU HB2 1 1
1 218 1 1 17 GLU HB3 H 14.307 -13.184 -1.480 1.00 . A A . 17 GLU HB3 1 1
1 219 1 1 17 GLU HG2 H 13.388 -15.330 -1.330 1.00 . A A . 17 GLU HG2 1 1
1 220 1 1 17 GLU HG3 H 14.532 -15.826 -0.083 1.00 . A A . 17 GLU HG3 1 1
1 221 1 1 17 GLU N N 15.802 -14.955 -2.880 1.00 . A A . 17 GLU N 1 1
1 222 1 1 17 GLU O O 16.641 -16.382 -0.522 1.00 . A A . 17 GLU O 1 1
1 223 1 1 17 GLU OE1 O 11.869 -14.087 0.259 1.00 . A A . 17 GLU OE1 1 1
1 224 1 1 17 GLU OE2 O 13.265 -14.756 1.808 1.00 . A A . 17 GLU OE2 1 1
1 225 1 1 18 PRO C C 18.990 -13.168 -2.020 1.00 . A A . 18 PRO C 1 1
1 226 1 1 18 PRO CA C 18.615 -13.361 -0.560 1.00 . A A . 18 PRO CA 1 1
1 227 1 1 18 PRO CB C 19.867 -13.204 0.318 1.00 . A A . 18 PRO CB 1 1
1 228 1 1 18 PRO CD C 19.107 -15.472 0.531 1.00 . A A . 18 PRO CD 1 1
1 229 1 1 18 PRO CG C 19.876 -14.391 1.228 1.00 . A A . 18 PRO CG 1 1
1 230 1 1 18 PRO HA H 17.876 -12.627 -0.277 1.00 . A A . 18 PRO HA 1 1
1 231 1 1 18 PRO HB2 H 20.742 -13.178 -0.315 1.00 . A A . 18 PRO HB2 1 1
1 232 1 1 18 PRO HB3 H 19.799 -12.282 0.874 1.00 . A A . 18 PRO HB3 1 1
1 233 1 1 18 PRO HD2 H 19.763 -16.066 -0.088 1.00 . A A . 18 PRO HD2 1 1
1 234 1 1 18 PRO HD3 H 18.594 -16.096 1.249 1.00 . A A . 18 PRO HD3 1 1
1 235 1 1 18 PRO HG2 H 20.893 -14.710 1.401 1.00 . A A . 18 PRO HG2 1 1
1 236 1 1 18 PRO HG3 H 19.401 -14.138 2.165 1.00 . A A . 18 PRO HG3 1 1
1 237 1 1 18 PRO N N 18.153 -14.729 -0.287 1.00 . A A . 18 PRO N 1 1
1 238 1 1 18 PRO O O 19.046 -14.131 -2.787 1.00 . A A . 18 PRO O 1 1
1 239 1 1 19 CYS C C 20.889 -12.329 -4.127 1.00 . A A . 19 CYS C 1 1
1 240 1 1 19 CYS CA C 19.605 -11.601 -3.755 1.00 . A A . 19 CYS CA 1 1
1 241 1 1 19 CYS CB C 19.785 -10.095 -3.895 1.00 . A A . 19 CYS CB 1 1
1 242 1 1 19 CYS H H 19.175 -11.205 -1.736 1.00 . A A . 19 CYS H 1 1
1 243 1 1 19 CYS HA H 18.809 -11.928 -4.408 1.00 . A A . 19 CYS HA 1 1
1 244 1 1 19 CYS HB2 H 19.042 -9.597 -3.292 1.00 . A A . 19 CYS HB2 1 1
1 245 1 1 19 CYS HB3 H 20.767 -9.828 -3.534 1.00 . A A . 19 CYS HB3 1 1
1 246 1 1 19 CYS N N 19.238 -11.927 -2.396 1.00 . A A . 19 CYS N 1 1
1 247 1 1 19 CYS O O 21.946 -12.096 -3.534 1.00 . A A . 19 CYS O 1 1
1 248 1 1 19 CYS SG S 19.632 -9.481 -5.587 1.00 . A A . 19 CYS SG 1 1
1 249 1 1 20 GLN C C 22.803 -13.318 -6.516 1.00 . A A . 20 GLN C 1 1
1 250 1 1 20 GLN CA C 21.924 -14.032 -5.501 1.00 . A A . 20 GLN CA 1 1
1 251 1 1 20 GLN CB C 21.426 -15.362 -6.065 1.00 . A A . 20 GLN CB 1 1
1 252 1 1 20 GLN CD C 21.303 -16.562 -3.850 1.00 . A A . 20 GLN CD 1 1
1 253 1 1 20 GLN CG C 20.554 -16.137 -5.096 1.00 . A A . 20 GLN CG 1 1
1 254 1 1 20 GLN H H 19.940 -13.306 -5.579 1.00 . A A . 20 GLN H 1 1
1 255 1 1 20 GLN HA H 22.511 -14.231 -4.617 1.00 . A A . 20 GLN HA 1 1
1 256 1 1 20 GLN HB2 H 20.850 -15.170 -6.957 1.00 . A A . 20 GLN HB2 1 1
1 257 1 1 20 GLN HB3 H 22.278 -15.975 -6.320 1.00 . A A . 20 GLN HB3 1 1
1 258 1 1 20 GLN HE21 H 19.648 -16.395 -2.779 1.00 . A A . 20 GLN HE21 1 1
1 259 1 1 20 GLN HE22 H 21.064 -16.891 -1.914 1.00 . A A . 20 GLN HE22 1 1
1 260 1 1 20 GLN HG2 H 19.731 -15.505 -4.798 1.00 . A A . 20 GLN HG2 1 1
1 261 1 1 20 GLN HG3 H 20.168 -17.015 -5.592 1.00 . A A . 20 GLN HG3 1 1
1 262 1 1 20 GLN N N 20.796 -13.208 -5.103 1.00 . A A . 20 GLN N 1 1
1 263 1 1 20 GLN NE2 N 20.602 -16.626 -2.738 1.00 . A A . 20 GLN NE2 1 1
1 264 1 1 20 GLN O O 23.735 -13.906 -7.069 1.00 . A A . 20 GLN O 1 1
1 265 1 1 20 GLN OE1 O 22.507 -16.817 -3.888 1.00 . A A . 20 GLN OE1 1 1
1 266 1 1 21 CYS C C 24.620 -10.809 -7.107 1.00 . A A . 21 CYS C 1 1
1 267 1 1 21 CYS CA C 23.284 -11.255 -7.685 1.00 . A A . 21 CYS CA 1 1
1 268 1 1 21 CYS CB C 22.470 -10.060 -8.127 1.00 . A A . 21 CYS CB 1 1
1 269 1 1 21 CYS H H 21.785 -11.617 -6.259 1.00 . A A . 21 CYS H 1 1
1 270 1 1 21 CYS HA H 23.471 -11.879 -8.544 1.00 . A A . 21 CYS HA 1 1
1 271 1 1 21 CYS HB2 H 22.250 -9.447 -7.267 1.00 . A A . 21 CYS HB2 1 1
1 272 1 1 21 CYS HB3 H 23.040 -9.488 -8.843 1.00 . A A . 21 CYS HB3 1 1
1 273 1 1 21 CYS N N 22.528 -12.044 -6.736 1.00 . A A . 21 CYS N 1 1
1 274 1 1 21 CYS O O 25.352 -10.044 -7.732 1.00 . A A . 21 CYS O 1 1
1 275 1 1 21 CYS SG S 20.914 -10.511 -8.895 1.00 . A A . 21 CYS SG 1 1
1 276 1 1 22 GLY C C 27.377 -11.527 -6.100 1.00 . A A . 22 GLY C 1 1
1 277 1 1 22 GLY CA C 26.211 -10.990 -5.293 1.00 . A A . 22 GLY CA 1 1
1 278 1 1 22 GLY H H 24.303 -11.890 -5.455 1.00 . A A . 22 GLY H 1 1
1 279 1 1 22 GLY HA2 H 26.303 -9.917 -5.206 1.00 . A A . 22 GLY HA2 1 1
1 280 1 1 22 GLY HA3 H 26.238 -11.428 -4.306 1.00 . A A . 22 GLY HA3 1 1
1 281 1 1 22 GLY N N 24.941 -11.306 -5.915 1.00 . A A . 22 GLY N 1 1
1 282 1 1 22 GLY O O 28.505 -11.066 -5.961 1.00 . A A . 22 GLY O 1 1
1 283 1 1 23 SER C C 27.506 -13.445 -9.155 1.00 . A A . 23 SER C 1 1
1 284 1 1 23 SER CA C 28.108 -13.090 -7.807 1.00 . A A . 23 SER CA 1 1
1 285 1 1 23 SER CB C 28.717 -14.325 -7.147 1.00 . A A . 23 SER CB 1 1
1 286 1 1 23 SER H H 26.184 -12.857 -6.979 1.00 . A A . 23 SER H 1 1
1 287 1 1 23 SER HA H 28.877 -12.355 -7.966 1.00 . A A . 23 SER HA 1 1
1 288 1 1 23 SER HB2 H 27.943 -15.060 -6.985 1.00 . A A . 23 SER HB2 1 1
1 289 1 1 23 SER HB3 H 29.479 -14.739 -7.789 1.00 . A A . 23 SER HB3 1 1
1 290 1 1 23 SER HG H 29.281 -13.028 -5.790 1.00 . A A . 23 SER HG 1 1
1 291 1 1 23 SER N N 27.099 -12.508 -6.942 1.00 . A A . 23 SER N 1 1
1 292 1 1 23 SER O O 28.032 -14.288 -9.884 1.00 . A A . 23 SER O 1 1
1 293 1 1 23 SER OG O 29.300 -13.990 -5.897 1.00 . A A . 23 SER OG 1 1
1 294 1 1 24 LYS C C 24.639 -11.952 -10.957 1.00 . A A . 24 LYS C 1 1
1 295 1 1 24 LYS CA C 25.710 -13.019 -10.737 1.00 . A A . 24 LYS CA 1 1
1 296 1 1 24 LYS CB C 25.071 -14.416 -10.709 1.00 . A A . 24 LYS CB 1 1
1 297 1 1 24 LYS CD C 23.626 -16.126 -11.820 1.00 . A A . 24 LYS CD 1 1
1 298 1 1 24 LYS CE C 22.789 -16.463 -13.041 1.00 . A A . 24 LYS CE 1 1
1 299 1 1 24 LYS CG C 24.342 -14.795 -11.979 1.00 . A A . 24 LYS CG 1 1
1 300 1 1 24 LYS H H 26.079 -12.074 -8.892 1.00 . A A . 24 LYS H 1 1
1 301 1 1 24 LYS HA H 26.426 -12.974 -11.544 1.00 . A A . 24 LYS HA 1 1
1 302 1 1 24 LYS HB2 H 25.847 -15.147 -10.538 1.00 . A A . 24 LYS HB2 1 1
1 303 1 1 24 LYS HB3 H 24.369 -14.458 -9.889 1.00 . A A . 24 LYS HB3 1 1
1 304 1 1 24 LYS HD2 H 24.360 -16.904 -11.675 1.00 . A A . 24 LYS HD2 1 1
1 305 1 1 24 LYS HD3 H 22.982 -16.073 -10.954 1.00 . A A . 24 LYS HD3 1 1
1 306 1 1 24 LYS HE2 H 22.055 -15.684 -13.186 1.00 . A A . 24 LYS HE2 1 1
1 307 1 1 24 LYS HE3 H 23.436 -16.512 -13.904 1.00 . A A . 24 LYS HE3 1 1
1 308 1 1 24 LYS HG2 H 23.623 -14.024 -12.205 1.00 . A A . 24 LYS HG2 1 1
1 309 1 1 24 LYS HG3 H 25.062 -14.870 -12.781 1.00 . A A . 24 LYS HG3 1 1
1 310 1 1 24 LYS HZ1 H 21.457 -17.740 -12.060 1.00 . A A . 24 LYS HZ1 1 1
1 311 1 1 24 LYS HZ2 H 22.774 -18.534 -12.756 1.00 . A A . 24 LYS HZ2 1 1
1 312 1 1 24 LYS HZ3 H 21.517 -17.971 -13.731 1.00 . A A . 24 LYS HZ3 1 1
1 313 1 1 24 LYS N N 26.415 -12.771 -9.493 1.00 . A A . 24 LYS N 1 1
1 314 1 1 24 LYS NZ N 22.087 -17.763 -12.886 1.00 . A A . 24 LYS NZ 1 1
1 315 1 1 24 LYS O O 23.472 -12.157 -10.633 1.00 . A A . 24 LYS O 1 1
1 316 1 1 25 CYS C C 24.106 -9.323 -13.175 1.00 . A A . 25 CYS C 1 1
1 317 1 1 25 CYS CA C 24.110 -9.727 -11.708 1.00 . A A . 25 CYS CA 1 1
1 318 1 1 25 CYS CB C 24.439 -8.522 -10.841 1.00 . A A . 25 CYS CB 1 1
1 319 1 1 25 CYS H H 25.991 -10.673 -11.677 1.00 . A A . 25 CYS H 1 1
1 320 1 1 25 CYS HA H 23.125 -10.083 -11.447 1.00 . A A . 25 CYS HA 1 1
1 321 1 1 25 CYS HB2 H 24.582 -8.840 -9.820 1.00 . A A . 25 CYS HB2 1 1
1 322 1 1 25 CYS HB3 H 25.351 -8.069 -11.202 1.00 . A A . 25 CYS HB3 1 1
1 323 1 1 25 CYS N N 25.044 -10.806 -11.466 1.00 . A A . 25 CYS N 1 1
1 324 1 1 25 CYS O O 25.161 -9.238 -13.811 1.00 . A A . 25 CYS O 1 1
1 325 1 1 25 CYS SG S 23.158 -7.258 -10.861 1.00 . A A . 25 CYS SG 1 1
1 326 1 1 26 GLN C C 21.441 -7.867 -15.242 1.00 . A A . 26 GLN C 1 1
1 327 1 1 26 GLN CA C 22.716 -8.691 -15.100 1.00 . A A . 26 GLN CA 1 1
1 328 1 1 26 GLN CB C 22.597 -9.945 -15.976 1.00 . A A . 26 GLN CB 1 1
1 329 1 1 26 GLN CD C 23.706 -11.944 -17.016 1.00 . A A . 26 GLN CD 1 1
1 330 1 1 26 GLN CG C 23.904 -10.675 -16.226 1.00 . A A . 26 GLN CG 1 1
1 331 1 1 26 GLN H H 22.125 -9.140 -13.117 1.00 . A A . 26 GLN H 1 1
1 332 1 1 26 GLN HA H 23.565 -8.107 -15.422 1.00 . A A . 26 GLN HA 1 1
1 333 1 1 26 GLN HB2 H 21.929 -10.635 -15.483 1.00 . A A . 26 GLN HB2 1 1
1 334 1 1 26 GLN HB3 H 22.163 -9.675 -16.926 1.00 . A A . 26 GLN HB3 1 1
1 335 1 1 26 GLN HE21 H 25.237 -12.782 -16.092 1.00 . A A . 26 GLN HE21 1 1
1 336 1 1 26 GLN HE22 H 24.439 -13.761 -17.275 1.00 . A A . 26 GLN HE22 1 1
1 337 1 1 26 GLN HG2 H 24.567 -10.025 -16.777 1.00 . A A . 26 GLN HG2 1 1
1 338 1 1 26 GLN HG3 H 24.351 -10.924 -15.275 1.00 . A A . 26 GLN HG3 1 1
1 339 1 1 26 GLN N N 22.912 -9.072 -13.699 1.00 . A A . 26 GLN N 1 1
1 340 1 1 26 GLN NE2 N 24.540 -12.926 -16.770 1.00 . A A . 26 GLN NE2 1 1
1 341 1 1 26 GLN O O 20.878 -7.758 -16.333 1.00 . A A . 26 GLN O 1 1
1 342 1 1 26 GLN OE1 O 22.792 -12.044 -17.835 1.00 . A A . 26 GLN OE1 1 1
1 343 1 1 27 CYS C C 19.808 -5.261 -14.929 1.00 . A A . 27 CYS C 1 1
1 344 1 1 27 CYS CA C 19.745 -6.544 -14.124 1.00 . A A . 27 CYS CA 1 1
1 345 1 1 27 CYS CB C 19.320 -6.269 -12.700 1.00 . A A . 27 CYS CB 1 1
1 346 1 1 27 CYS H H 21.524 -7.340 -13.319 1.00 . A A . 27 CYS H 1 1
1 347 1 1 27 CYS HA H 18.998 -7.180 -14.577 1.00 . A A . 27 CYS HA 1 1
1 348 1 1 27 CYS HB2 H 20.103 -5.724 -12.193 1.00 . A A . 27 CYS HB2 1 1
1 349 1 1 27 CYS HB3 H 18.415 -5.679 -12.703 1.00 . A A . 27 CYS HB3 1 1
1 350 1 1 27 CYS N N 20.996 -7.285 -14.144 1.00 . A A . 27 CYS N 1 1
1 351 1 1 27 CYS O O 20.848 -4.605 -15.012 1.00 . A A . 27 CYS O 1 1
1 352 1 1 27 CYS SG S 18.998 -7.768 -11.772 1.00 . A A . 27 CYS SG 1 1
1 353 1 1 28 GLY C C 18.176 -2.498 -15.579 1.00 . A A . 28 GLY C 1 1
1 354 1 1 28 GLY CA C 18.585 -3.741 -16.347 1.00 . A A . 28 GLY CA 1 1
1 355 1 1 28 GLY H H 17.888 -5.482 -15.382 1.00 . A A . 28 GLY H 1 1
1 356 1 1 28 GLY HA2 H 19.541 -3.563 -16.815 1.00 . A A . 28 GLY HA2 1 1
1 357 1 1 28 GLY HA3 H 17.849 -3.935 -17.117 1.00 . A A . 28 GLY HA3 1 1
1 358 1 1 28 GLY N N 18.677 -4.917 -15.518 1.00 . A A . 28 GLY N 1 1
1 359 1 1 28 GLY O O 18.515 -2.334 -14.397 1.00 . A A . 28 GLY O 1 1
1 360 1 1 29 GLU C C 15.870 -0.559 -14.665 1.00 . A A . 29 GLU C 1 1
1 361 1 1 29 GLU CA C 17.007 -0.366 -15.667 1.00 . A A . 29 GLU CA 1 1
1 362 1 1 29 GLU CB C 16.597 0.637 -16.775 1.00 . A A . 29 GLU CB 1 1
1 363 1 1 29 GLU CD C 15.537 -1.035 -18.374 1.00 . A A . 29 GLU CD 1 1
1 364 1 1 29 GLU CG C 15.359 0.246 -17.591 1.00 . A A . 29 GLU CG 1 1
1 365 1 1 29 GLU H H 17.156 -1.851 -17.160 1.00 . A A . 29 GLU H 1 1
1 366 1 1 29 GLU HA H 17.854 0.044 -15.135 1.00 . A A . 29 GLU HA 1 1
1 367 1 1 29 GLU HB2 H 16.400 1.593 -16.315 1.00 . A A . 29 GLU HB2 1 1
1 368 1 1 29 GLU HB3 H 17.427 0.749 -17.457 1.00 . A A . 29 GLU HB3 1 1
1 369 1 1 29 GLU HG2 H 14.530 0.112 -16.913 1.00 . A A . 29 GLU HG2 1 1
1 370 1 1 29 GLU HG3 H 15.132 1.046 -18.280 1.00 . A A . 29 GLU HG3 1 1
1 371 1 1 29 GLU N N 17.435 -1.632 -16.244 1.00 . A A . 29 GLU N 1 1
1 372 1 1 29 GLU O O 15.842 0.086 -13.616 1.00 . A A . 29 GLU O 1 1
1 373 1 1 29 GLU OE1 O 15.093 -2.098 -17.888 1.00 . A A . 29 GLU OE1 1 1
1 374 1 1 29 GLU OE2 O 16.129 -0.993 -19.465 1.00 . A A . 29 GLU OE2 1 1
1 375 1 1 30 GLY C C 14.171 -2.528 -12.882 1.00 . A A . 30 GLY C 1 1
1 376 1 1 30 GLY CA C 13.812 -1.720 -14.114 1.00 . A A . 30 GLY CA 1 1
1 377 1 1 30 GLY H H 15.050 -1.974 -15.815 1.00 . A A . 30 GLY H 1 1
1 378 1 1 30 GLY HA2 H 13.400 -0.772 -13.800 1.00 . A A . 30 GLY HA2 1 1
1 379 1 1 30 GLY HA3 H 13.060 -2.256 -14.675 1.00 . A A . 30 GLY HA3 1 1
1 380 1 1 30 GLY N N 14.953 -1.469 -14.979 1.00 . A A . 30 GLY N 1 1
1 381 1 1 30 GLY O O 13.645 -3.611 -12.667 1.00 . A A . 30 GLY O 1 1
1 382 1 1 31 CYS C C 15.966 -1.623 -9.857 1.00 . A A . 31 CYS C 1 1
1 383 1 1 31 CYS CA C 15.483 -2.649 -10.860 1.00 . A A . 31 CYS CA 1 1
1 384 1 1 31 CYS CB C 16.588 -3.674 -11.139 1.00 . A A . 31 CYS CB 1 1
1 385 1 1 31 CYS H H 15.448 -1.122 -12.315 1.00 . A A . 31 CYS H 1 1
1 386 1 1 31 CYS HA H 14.627 -3.161 -10.448 1.00 . A A . 31 CYS HA 1 1
1 387 1 1 31 CYS HB2 H 16.184 -4.473 -11.743 1.00 . A A . 31 CYS HB2 1 1
1 388 1 1 31 CYS HB3 H 17.388 -3.191 -11.680 1.00 . A A . 31 CYS HB3 1 1
1 389 1 1 31 CYS N N 15.062 -1.996 -12.078 1.00 . A A . 31 CYS N 1 1
1 390 1 1 31 CYS O O 17.001 -0.979 -10.057 1.00 . A A . 31 CYS O 1 1
1 391 1 1 31 CYS SG S 17.298 -4.418 -9.647 1.00 . A A . 31 CYS SG 1 1
1 392 1 1 32 THR C C 16.096 -1.302 -6.532 1.00 . A A . 32 THR C 1 1
1 393 1 1 32 THR CA C 15.555 -0.534 -7.739 1.00 . A A . 32 THR CA 1 1
1 394 1 1 32 THR CB C 14.328 0.328 -7.321 1.00 . A A . 32 THR CB 1 1
1 395 1 1 32 THR CG2 C 13.187 -0.549 -6.811 1.00 . A A . 32 THR CG2 1 1
1 396 1 1 32 THR H H 14.382 -1.981 -8.713 1.00 . A A . 32 THR H 1 1
1 397 1 1 32 THR HA H 16.328 0.123 -8.112 1.00 . A A . 32 THR HA 1 1
1 398 1 1 32 THR HB H 13.984 0.875 -8.188 1.00 . A A . 32 THR HB 1 1
1 399 1 1 32 THR HG1 H 15.366 0.848 -5.733 1.00 . A A . 32 THR HG1 1 1
1 400 1 1 32 THR HG21 H 12.352 0.074 -6.528 1.00 . A A . 32 THR HG21 1 1
1 401 1 1 32 THR HG22 H 13.523 -1.113 -5.953 1.00 . A A . 32 THR HG22 1 1
1 402 1 1 32 THR HG23 H 12.881 -1.230 -7.591 1.00 . A A . 32 THR HG23 1 1
1 403 1 1 32 THR N N 15.207 -1.460 -8.793 1.00 . A A . 32 THR N 1 1
1 404 1 1 32 THR O O 16.176 -0.776 -5.420 1.00 . A A . 32 THR O 1 1
1 405 1 1 32 THR OG1 O 14.703 1.264 -6.304 1.00 . A A . 32 THR OG1 1 1
1 406 1 1 33 CYS C C 18.414 -2.962 -5.366 1.00 . A A . 33 CYS C 1 1
1 407 1 1 33 CYS CA C 17.001 -3.388 -5.718 1.00 . A A . 33 CYS CA 1 1
1 408 1 1 33 CYS CB C 16.979 -4.852 -6.154 1.00 . A A . 33 CYS CB 1 1
1 409 1 1 33 CYS H H 16.445 -2.897 -7.682 1.00 . A A . 33 CYS H 1 1
1 410 1 1 33 CYS HA H 16.371 -3.267 -4.850 1.00 . A A . 33 CYS HA 1 1
1 411 1 1 33 CYS HB2 H 16.010 -5.080 -6.569 1.00 . A A . 33 CYS HB2 1 1
1 412 1 1 33 CYS HB3 H 17.733 -5.001 -6.913 1.00 . A A . 33 CYS HB3 1 1
1 413 1 1 33 CYS N N 16.485 -2.544 -6.768 1.00 . A A . 33 CYS N 1 1
1 414 1 1 33 CYS O O 19.350 -3.190 -6.127 1.00 . A A . 33 CYS O 1 1
1 415 1 1 33 CYS SG S 17.298 -6.027 -4.820 1.00 . A A . 33 CYS SG 1 1
1 416 1 1 34 ALA C C 20.812 -2.979 -3.441 1.00 . A A . 34 ALA C 1 1
1 417 1 1 34 ALA CA C 19.858 -1.839 -3.779 1.00 . A A . 34 ALA CA 1 1
1 418 1 1 34 ALA CB C 19.699 -0.903 -2.591 1.00 . A A . 34 ALA CB 1 1
1 419 1 1 34 ALA H H 17.781 -2.195 -3.642 1.00 . A A . 34 ALA H 1 1
1 420 1 1 34 ALA HA H 20.277 -1.274 -4.602 1.00 . A A . 34 ALA HA 1 1
1 421 1 1 34 ALA HB1 H 19.296 -1.452 -1.753 1.00 . A A . 34 ALA HB1 1 1
1 422 1 1 34 ALA HB2 H 19.026 -0.100 -2.853 1.00 . A A . 34 ALA HB2 1 1
1 423 1 1 34 ALA HB3 H 20.662 -0.493 -2.323 1.00 . A A . 34 ALA HB3 1 1
1 424 1 1 34 ALA N N 18.564 -2.334 -4.214 1.00 . A A . 34 ALA N 1 1
1 425 1 1 34 ALA O O 22.001 -2.757 -3.234 1.00 . A A . 34 ALA O 1 1
1 426 1 1 35 ALA C C 22.116 -5.589 -4.218 1.00 . A A . 35 ALA C 1 1
1 427 1 1 35 ALA CA C 21.102 -5.365 -3.103 1.00 . A A . 35 ALA CA 1 1
1 428 1 1 35 ALA CB C 20.226 -6.594 -2.934 1.00 . A A . 35 ALA CB 1 1
1 429 1 1 35 ALA H H 19.323 -4.306 -3.524 1.00 . A A . 35 ALA H 1 1
1 430 1 1 35 ALA HA H 21.631 -5.192 -2.177 1.00 . A A . 35 ALA HA 1 1
1 431 1 1 35 ALA HB1 H 20.847 -7.452 -2.723 1.00 . A A . 35 ALA HB1 1 1
1 432 1 1 35 ALA HB2 H 19.672 -6.767 -3.845 1.00 . A A . 35 ALA HB2 1 1
1 433 1 1 35 ALA HB3 H 19.538 -6.437 -2.117 1.00 . A A . 35 ALA HB3 1 1
1 434 1 1 35 ALA N N 20.287 -4.195 -3.381 1.00 . A A . 35 ALA N 1 1
1 435 1 1 35 ALA O O 23.250 -6.008 -3.969 1.00 . A A . 35 ALA O 1 1
1 436 1 1 36 CYS C C 22.870 -4.138 -7.282 1.00 . A A . 36 CYS C 1 1
1 437 1 1 36 CYS CA C 22.585 -5.477 -6.581 1.00 . A A . 36 CYS CA 1 1
1 438 1 1 36 CYS CB C 22.001 -6.516 -7.545 1.00 . A A . 36 CYS CB 1 1
1 439 1 1 36 CYS H H 20.791 -5.002 -5.591 1.00 . A A . 36 CYS H 1 1
1 440 1 1 36 CYS HA H 23.523 -5.856 -6.202 1.00 . A A . 36 CYS HA 1 1
1 441 1 1 36 CYS HB2 H 22.563 -6.516 -8.464 1.00 . A A . 36 CYS HB2 1 1
1 442 1 1 36 CYS HB3 H 22.088 -7.490 -7.087 1.00 . A A . 36 CYS HB3 1 1
1 443 1 1 36 CYS N N 21.710 -5.311 -5.442 1.00 . A A . 36 CYS N 1 1
1 444 1 1 36 CYS O O 23.809 -4.028 -8.072 1.00 . A A . 36 CYS O 1 1
1 445 1 1 36 CYS SG S 20.259 -6.265 -7.957 1.00 . A A . 36 CYS SG 1 1
1 446 1 1 37 LYS C C 23.154 -0.928 -6.666 1.00 . A A . 37 LYS C 1 1
1 447 1 1 37 LYS CA C 22.277 -1.793 -7.553 1.00 . A A . 37 LYS CA 1 1
1 448 1 1 37 LYS CB C 20.950 -1.065 -7.812 1.00 . A A . 37 LYS CB 1 1
1 449 1 1 37 LYS CD C 20.946 -1.749 -10.229 1.00 . A A . 37 LYS CD 1 1
1 450 1 1 37 LYS CE C 20.112 -2.281 -11.379 1.00 . A A . 37 LYS CE 1 1
1 451 1 1 37 LYS CG C 20.126 -1.632 -8.952 1.00 . A A . 37 LYS CG 1 1
1 452 1 1 37 LYS H H 21.323 -3.260 -6.356 1.00 . A A . 37 LYS H 1 1
1 453 1 1 37 LYS HA H 22.786 -1.927 -8.495 1.00 . A A . 37 LYS HA 1 1
1 454 1 1 37 LYS HB2 H 20.352 -1.113 -6.915 1.00 . A A . 37 LYS HB2 1 1
1 455 1 1 37 LYS HB3 H 21.161 -0.029 -8.031 1.00 . A A . 37 LYS HB3 1 1
1 456 1 1 37 LYS HD2 H 21.324 -0.774 -10.496 1.00 . A A . 37 LYS HD2 1 1
1 457 1 1 37 LYS HD3 H 21.772 -2.423 -10.057 1.00 . A A . 37 LYS HD3 1 1
1 458 1 1 37 LYS HE2 H 20.767 -2.529 -12.200 1.00 . A A . 37 LYS HE2 1 1
1 459 1 1 37 LYS HE3 H 19.605 -3.173 -11.038 1.00 . A A . 37 LYS HE3 1 1
1 460 1 1 37 LYS HG2 H 19.757 -2.607 -8.674 1.00 . A A . 37 LYS HG2 1 1
1 461 1 1 37 LYS HG3 H 19.297 -0.961 -9.129 1.00 . A A . 37 LYS HG3 1 1
1 462 1 1 37 LYS HZ1 H 18.374 -1.147 -11.104 1.00 . A A . 37 LYS HZ1 1 1
1 463 1 1 37 LYS HZ2 H 18.632 -1.645 -12.708 1.00 . A A . 37 LYS HZ2 1 1
1 464 1 1 37 LYS HZ3 H 19.550 -0.384 -12.057 1.00 . A A . 37 LYS HZ3 1 1
1 465 1 1 37 LYS N N 22.070 -3.117 -6.975 1.00 . A A . 37 LYS N 1 1
1 466 1 1 37 LYS NZ N 19.096 -1.295 -11.843 1.00 . A A . 37 LYS NZ 1 1
1 467 1 1 37 LYS O O 22.943 -0.838 -5.456 1.00 . A A . 37 LYS O 1 1
1 468 1 1 38 THR C C 25.210 1.862 -7.453 1.00 . A A . 38 THR C 1 1
1 469 1 1 38 THR CA C 25.012 0.612 -6.589 1.00 . A A . 38 THR CA 1 1
1 470 1 1 38 THR CB C 26.381 -0.059 -6.272 1.00 . A A . 38 THR CB 1 1
1 471 1 1 38 THR CG2 C 27.099 -0.476 -7.551 1.00 . A A . 38 THR CG2 1 1
1 472 1 1 38 THR H H 24.268 -0.447 -8.233 1.00 . A A . 38 THR H 1 1
1 473 1 1 38 THR HA H 24.537 0.898 -5.662 1.00 . A A . 38 THR HA 1 1
1 474 1 1 38 THR HB H 26.194 -0.943 -5.678 1.00 . A A . 38 THR HB 1 1
1 475 1 1 38 THR HG1 H 26.693 1.258 -4.829 1.00 . A A . 38 THR HG1 1 1
1 476 1 1 38 THR HG21 H 28.044 -0.936 -7.301 1.00 . A A . 38 THR HG21 1 1
1 477 1 1 38 THR HG22 H 27.273 0.394 -8.167 1.00 . A A . 38 THR HG22 1 1
1 478 1 1 38 THR HG23 H 26.487 -1.183 -8.092 1.00 . A A . 38 THR HG23 1 1
1 479 1 1 38 THR N N 24.129 -0.297 -7.277 1.00 . A A . 38 THR N 1 1
1 480 1 1 38 THR O O 25.062 1.804 -8.678 1.00 . A A . 38 THR O 1 1
1 481 1 1 38 THR OG1 O 27.218 0.832 -5.519 1.00 . A A . 38 THR OG1 1 1
1 482 1 1 39 CYS C C 26.730 5.098 -6.879 1.00 . A A . 39 CYS C 1 1
1 483 1 1 39 CYS CA C 25.688 4.227 -7.559 1.00 . A A . 39 CYS CA 1 1
1 484 1 1 39 CYS CB C 24.353 4.971 -7.661 1.00 . A A . 39 CYS CB 1 1
1 485 1 1 39 CYS H H 25.627 2.983 -5.852 1.00 . A A . 39 CYS H 1 1
1 486 1 1 39 CYS HA H 26.030 3.984 -8.554 1.00 . A A . 39 CYS HA 1 1
1 487 1 1 39 CYS HB2 H 23.626 4.325 -8.130 1.00 . A A . 39 CYS HB2 1 1
1 488 1 1 39 CYS HB3 H 24.014 5.215 -6.665 1.00 . A A . 39 CYS HB3 1 1
1 489 1 1 39 CYS N N 25.511 2.984 -6.830 1.00 . A A . 39 CYS N 1 1
1 490 1 1 39 CYS O O 26.959 4.977 -5.674 1.00 . A A . 39 CYS O 1 1
1 491 1 1 39 CYS SG S 24.409 6.505 -8.615 1.00 . A A . 39 CYS SG 1 1
1 492 1 1 40 ASN C C 27.939 8.308 -7.161 1.00 . A A . 40 ASN C 1 1
1 493 1 1 40 ASN CA C 28.387 6.856 -7.121 1.00 . A A . 40 ASN CA 1 1
1 494 1 1 40 ASN CB C 29.718 6.678 -7.856 1.00 . A A . 40 ASN CB 1 1
1 495 1 1 40 ASN CG C 30.446 5.415 -7.433 1.00 . A A . 40 ASN CG 1 1
1 496 1 1 40 ASN H H 27.135 6.008 -8.604 1.00 . A A . 40 ASN H 1 1
1 497 1 1 40 ASN HA H 28.532 6.584 -6.085 1.00 . A A . 40 ASN HA 1 1
1 498 1 1 40 ASN HB2 H 29.531 6.624 -8.918 1.00 . A A . 40 ASN HB2 1 1
1 499 1 1 40 ASN HB3 H 30.353 7.527 -7.648 1.00 . A A . 40 ASN HB3 1 1
1 500 1 1 40 ASN HD21 H 29.554 4.378 -8.871 1.00 . A A . 40 ASN HD21 1 1
1 501 1 1 40 ASN HD22 H 30.652 3.491 -7.870 1.00 . A A . 40 ASN HD22 1 1
1 502 1 1 40 ASN N N 27.365 5.964 -7.653 1.00 . A A . 40 ASN N 1 1
1 503 1 1 40 ASN ND2 N 30.192 4.320 -8.125 1.00 . A A . 40 ASN ND2 1 1
1 504 1 1 40 ASN O O 28.547 9.169 -6.520 1.00 . A A . 40 ASN O 1 1
1 505 1 1 40 ASN OD1 O 31.231 5.427 -6.481 1.00 . A A . 40 ASN OD1 1 1
1 506 1 1 41 CYS C C 25.724 10.262 -6.613 1.00 . A A . 41 CYS C 1 1
1 507 1 1 41 CYS CA C 26.339 9.920 -7.963 1.00 . A A . 41 CYS CA 1 1
1 508 1 1 41 CYS CB C 25.332 10.048 -9.099 1.00 . A A . 41 CYS CB 1 1
1 509 1 1 41 CYS H H 26.454 7.890 -8.447 1.00 . A A . 41 CYS H 1 1
1 510 1 1 41 CYS HA H 27.162 10.597 -8.141 1.00 . A A . 41 CYS HA 1 1
1 511 1 1 41 CYS HB2 H 24.564 9.297 -8.979 1.00 . A A . 41 CYS HB2 1 1
1 512 1 1 41 CYS HB3 H 24.880 11.028 -9.064 1.00 . A A . 41 CYS HB3 1 1
1 513 1 1 41 CYS N N 26.884 8.588 -7.915 1.00 . A A . 41 CYS N 1 1
1 514 1 1 41 CYS O O 25.064 9.430 -5.986 1.00 . A A . 41 CYS O 1 1
1 515 1 1 41 CYS SG S 26.073 9.835 -10.745 1.00 . A A . 41 CYS SG 1 1
1 516 1 1 42 THR C C 24.238 12.613 -4.816 1.00 . A A . 42 THR C 1 1
1 517 1 1 42 THR CA C 25.571 11.882 -4.847 1.00 . A A . 42 THR CA 1 1
1 518 1 1 42 THR CB C 26.674 12.753 -4.239 1.00 . A A . 42 THR CB 1 1
1 519 1 1 42 THR CG2 C 27.908 11.914 -3.950 1.00 . A A . 42 THR CG2 1 1
1 520 1 1 42 THR H H 26.342 12.133 -6.776 1.00 . A A . 42 THR H 1 1
1 521 1 1 42 THR HA H 25.486 10.990 -4.244 1.00 . A A . 42 THR HA 1 1
1 522 1 1 42 THR HB H 26.319 13.190 -3.318 1.00 . A A . 42 THR HB 1 1
1 523 1 1 42 THR HG1 H 26.822 14.655 -4.756 1.00 . A A . 42 THR HG1 1 1
1 524 1 1 42 THR HG21 H 28.678 12.538 -3.522 1.00 . A A . 42 THR HG21 1 1
1 525 1 1 42 THR HG22 H 28.267 11.477 -4.872 1.00 . A A . 42 THR HG22 1 1
1 526 1 1 42 THR HG23 H 27.654 11.126 -3.257 1.00 . A A . 42 THR HG23 1 1
1 527 1 1 42 THR N N 25.943 11.474 -6.177 1.00 . A A . 42 THR N 1 1
1 528 1 1 42 THR O O 23.686 12.962 -5.853 1.00 . A A . 42 THR O 1 1
1 529 1 1 42 THR OG1 O 27.020 13.793 -5.160 1.00 . A A . 42 THR OG1 1 1
1 530 1 1 43 SER C C 22.430 14.965 -3.804 1.00 . A A . 43 SER C 1 1
1 531 1 1 43 SER CA C 22.441 13.477 -3.426 1.00 . A A . 43 SER CA 1 1
1 532 1 1 43 SER CB C 21.991 13.286 -1.984 1.00 . A A . 43 SER CB 1 1
1 533 1 1 43 SER H H 24.263 12.611 -2.823 1.00 . A A . 43 SER H 1 1
1 534 1 1 43 SER HA H 21.743 12.963 -4.067 1.00 . A A . 43 SER HA 1 1
1 535 1 1 43 SER HB2 H 22.632 13.855 -1.329 1.00 . A A . 43 SER HB2 1 1
1 536 1 1 43 SER HB3 H 20.972 13.625 -1.877 1.00 . A A . 43 SER HB3 1 1
1 537 1 1 43 SER HG H 21.847 11.836 -0.679 1.00 . A A . 43 SER HG 1 1
1 538 1 1 43 SER N N 23.741 12.859 -3.617 1.00 . A A . 43 SER N 1 1
1 539 1 1 43 SER O O 21.363 15.551 -3.997 1.00 . A A . 43 SER O 1 1
1 540 1 1 43 SER OG O 22.059 11.915 -1.616 1.00 . A A . 43 SER OG 1 1
1 541 1 1 44 ASP C C 23.455 17.174 -5.769 1.00 . A A . 44 ASP C 1 1
1 542 1 1 44 ASP CA C 23.685 16.992 -4.280 1.00 . A A . 44 ASP CA 1 1
1 543 1 1 44 ASP CB C 25.029 17.618 -3.873 1.00 . A A . 44 ASP CB 1 1
1 544 1 1 44 ASP CG C 26.217 17.003 -4.579 1.00 . A A . 44 ASP CG 1 1
1 545 1 1 44 ASP H H 24.427 15.076 -3.718 1.00 . A A . 44 ASP H 1 1
1 546 1 1 44 ASP HA H 22.892 17.505 -3.754 1.00 . A A . 44 ASP HA 1 1
1 547 1 1 44 ASP HB2 H 25.010 18.672 -4.105 1.00 . A A . 44 ASP HB2 1 1
1 548 1 1 44 ASP HB3 H 25.163 17.495 -2.808 1.00 . A A . 44 ASP HB3 1 1
1 549 1 1 44 ASP N N 23.605 15.577 -3.907 1.00 . A A . 44 ASP N 1 1
1 550 1 1 44 ASP O O 23.080 18.260 -6.221 1.00 . A A . 44 ASP O 1 1
1 551 1 1 44 ASP OD1 O 26.825 16.080 -4.012 1.00 . A A . 44 ASP OD1 1 1
1 552 1 1 44 ASP OD2 O 26.557 17.443 -5.697 1.00 . A A . 44 ASP OD2 1 1
1 553 1 1 45 GLY C C 24.064 15.005 -8.666 1.00 . A A . 45 GLY C 1 1
1 554 1 1 45 GLY CA C 23.474 16.190 -7.947 1.00 . A A . 45 GLY CA 1 1
1 555 1 1 45 GLY H H 23.959 15.269 -6.125 1.00 . A A . 45 GLY H 1 1
1 556 1 1 45 GLY HA2 H 22.415 16.234 -8.154 1.00 . A A . 45 GLY HA2 1 1
1 557 1 1 45 GLY HA3 H 23.940 17.091 -8.317 1.00 . A A . 45 GLY HA3 1 1
1 558 1 1 45 GLY N N 23.667 16.115 -6.528 1.00 . A A . 45 GLY N 1 1
1 559 1 1 45 GLY O O 24.977 14.349 -8.156 1.00 . A A . 45 GLY O 1 1
1 560 1 1 46 CYS C C 25.403 13.943 -11.192 1.00 . A A . 46 CYS C 1 1
1 561 1 1 46 CYS CA C 24.005 13.641 -10.664 1.00 . A A . 46 CYS CA 1 1
1 562 1 1 46 CYS CB C 23.031 13.439 -11.822 1.00 . A A . 46 CYS CB 1 1
1 563 1 1 46 CYS H H 22.824 15.307 -10.179 1.00 . A A . 46 CYS H 1 1
1 564 1 1 46 CYS HA H 24.038 12.740 -10.063 1.00 . A A . 46 CYS HA 1 1
1 565 1 1 46 CYS HB2 H 22.069 13.153 -11.424 1.00 . A A . 46 CYS HB2 1 1
1 566 1 1 46 CYS HB3 H 22.926 14.370 -12.358 1.00 . A A . 46 CYS HB3 1 1
1 567 1 1 46 CYS N N 23.544 14.736 -9.839 1.00 . A A . 46 CYS N 1 1
1 568 1 1 46 CYS O O 25.735 15.099 -11.471 1.00 . A A . 46 CYS O 1 1
1 569 1 1 46 CYS SG S 23.521 12.174 -13.003 1.00 . A A . 46 CYS SG 1 1
1 570 1 1 47 LYS C C 27.809 12.502 -13.158 1.00 . A A . 47 LYS C 1 1
1 571 1 1 47 LYS CA C 27.589 13.100 -11.773 1.00 . A A . 47 LYS CA 1 1
1 572 1 1 47 LYS CB C 28.569 12.480 -10.767 1.00 . A A . 47 LYS CB 1 1
1 573 1 1 47 LYS CD C 28.506 14.439 -9.186 1.00 . A A . 47 LYS CD 1 1
1 574 1 1 47 LYS CE C 28.090 14.914 -7.806 1.00 . A A . 47 LYS CE 1 1
1 575 1 1 47 LYS CG C 28.347 12.935 -9.327 1.00 . A A . 47 LYS CG 1 1
1 576 1 1 47 LYS H H 25.896 12.011 -11.116 1.00 . A A . 47 LYS H 1 1
1 577 1 1 47 LYS HA H 27.774 14.159 -11.829 1.00 . A A . 47 LYS HA 1 1
1 578 1 1 47 LYS HB2 H 28.467 11.405 -10.800 1.00 . A A . 47 LYS HB2 1 1
1 579 1 1 47 LYS HB3 H 29.576 12.745 -11.054 1.00 . A A . 47 LYS HB3 1 1
1 580 1 1 47 LYS HD2 H 29.541 14.699 -9.346 1.00 . A A . 47 LYS HD2 1 1
1 581 1 1 47 LYS HD3 H 27.891 14.928 -9.926 1.00 . A A . 47 LYS HD3 1 1
1 582 1 1 47 LYS HE2 H 27.057 14.644 -7.642 1.00 . A A . 47 LYS HE2 1 1
1 583 1 1 47 LYS HE3 H 28.709 14.424 -7.069 1.00 . A A . 47 LYS HE3 1 1
1 584 1 1 47 LYS HG2 H 27.348 12.661 -9.024 1.00 . A A . 47 LYS HG2 1 1
1 585 1 1 47 LYS HG3 H 29.067 12.442 -8.689 1.00 . A A . 47 LYS HG3 1 1
1 586 1 1 47 LYS HZ1 H 27.782 16.705 -6.772 1.00 . A A . 47 LYS HZ1 1 1
1 587 1 1 47 LYS HZ2 H 27.782 16.874 -8.458 1.00 . A A . 47 LYS HZ2 1 1
1 588 1 1 47 LYS HZ3 H 29.237 16.644 -7.636 1.00 . A A . 47 LYS HZ3 1 1
1 589 1 1 47 LYS N N 26.221 12.915 -11.324 1.00 . A A . 47 LYS N 1 1
1 590 1 1 47 LYS NZ N 28.231 16.382 -7.657 1.00 . A A . 47 LYS NZ 1 1
1 591 1 1 47 LYS O O 28.554 13.057 -13.974 1.00 . A A . 47 LYS O 1 1
1 592 1 1 48 CYS C C 26.555 11.405 -15.817 1.00 . A A . 48 CYS C 1 1
1 593 1 1 48 CYS CA C 27.326 10.695 -14.696 1.00 . A A . 48 CYS CA 1 1
1 594 1 1 48 CYS CB C 26.862 9.247 -14.570 1.00 . A A . 48 CYS CB 1 1
1 595 1 1 48 CYS H H 26.545 11.010 -12.755 1.00 . A A . 48 CYS H 1 1
1 596 1 1 48 CYS HA H 28.378 10.705 -14.938 1.00 . A A . 48 CYS HA 1 1
1 597 1 1 48 CYS HB2 H 27.366 8.625 -15.290 1.00 . A A . 48 CYS HB2 1 1
1 598 1 1 48 CYS HB3 H 27.114 8.899 -13.580 1.00 . A A . 48 CYS HB3 1 1
1 599 1 1 48 CYS N N 27.155 11.387 -13.427 1.00 . A A . 48 CYS N 1 1
1 600 1 1 48 CYS O O 27.043 11.519 -16.943 1.00 . A A . 48 CYS O 1 1
1 601 1 1 48 CYS SG S 25.089 9.030 -14.776 1.00 . A A . 48 CYS SG 1 1
1 602 1 1 49 GLY C C 23.254 11.851 -16.827 1.00 . A A . 49 GLY C 1 1
1 603 1 1 49 GLY CA C 24.553 12.572 -16.489 1.00 . A A . 49 GLY CA 1 1
1 604 1 1 49 GLY H H 25.014 11.758 -14.588 1.00 . A A . 49 GLY H 1 1
1 605 1 1 49 GLY HA2 H 24.311 13.554 -16.111 1.00 . A A . 49 GLY HA2 1 1
1 606 1 1 49 GLY HA3 H 25.135 12.682 -17.392 1.00 . A A . 49 GLY HA3 1 1
1 607 1 1 49 GLY N N 25.355 11.882 -15.502 1.00 . A A . 49 GLY N 1 1
1 608 1 1 49 GLY O O 22.520 12.280 -17.713 1.00 . A A . 49 GLY O 1 1
1 609 1 1 50 LYS C C 20.623 10.524 -15.448 1.00 . A A . 50 LYS C 1 1
1 610 1 1 50 LYS CA C 21.726 10.006 -16.359 1.00 . A A . 50 LYS CA 1 1
1 611 1 1 50 LYS CB C 21.929 8.504 -16.110 1.00 . A A . 50 LYS CB 1 1
1 612 1 1 50 LYS CD C 22.544 7.804 -18.477 1.00 . A A . 50 LYS CD 1 1
1 613 1 1 50 LYS CE C 23.079 9.012 -19.229 1.00 . A A . 50 LYS CE 1 1
1 614 1 1 50 LYS CG C 22.962 7.819 -17.012 1.00 . A A . 50 LYS CG 1 1
1 615 1 1 50 LYS H H 23.607 10.425 -15.458 1.00 . A A . 50 LYS H 1 1
1 616 1 1 50 LYS HA H 21.423 10.158 -17.383 1.00 . A A . 50 LYS HA 1 1
1 617 1 1 50 LYS HB2 H 22.244 8.367 -15.087 1.00 . A A . 50 LYS HB2 1 1
1 618 1 1 50 LYS HB3 H 20.981 8.005 -16.247 1.00 . A A . 50 LYS HB3 1 1
1 619 1 1 50 LYS HD2 H 22.928 6.908 -18.942 1.00 . A A . 50 LYS HD2 1 1
1 620 1 1 50 LYS HD3 H 21.465 7.805 -18.532 1.00 . A A . 50 LYS HD3 1 1
1 621 1 1 50 LYS HE2 H 22.704 9.912 -18.768 1.00 . A A . 50 LYS HE2 1 1
1 622 1 1 50 LYS HE3 H 24.158 9.005 -19.171 1.00 . A A . 50 LYS HE3 1 1
1 623 1 1 50 LYS HG2 H 23.899 8.348 -16.926 1.00 . A A . 50 LYS HG2 1 1
1 624 1 1 50 LYS HG3 H 23.095 6.802 -16.672 1.00 . A A . 50 LYS HG3 1 1
1 625 1 1 50 LYS HZ1 H 21.640 8.983 -20.731 1.00 . A A . 50 LYS HZ1 1 1
1 626 1 1 50 LYS HZ2 H 23.064 8.161 -21.131 1.00 . A A . 50 LYS HZ2 1 1
1 627 1 1 50 LYS HZ3 H 23.034 9.848 -21.130 1.00 . A A . 50 LYS HZ3 1 1
1 628 1 1 50 LYS N N 22.969 10.754 -16.133 1.00 . A A . 50 LYS N 1 1
1 629 1 1 50 LYS NZ N 22.675 8.998 -20.651 1.00 . A A . 50 LYS NZ 1 1
1 630 1 1 50 LYS O O 19.506 9.990 -15.437 1.00 . A A . 50 LYS O 1 1
1 631 1 1 51 GLU C C 19.648 11.211 -12.645 1.00 . A A . 51 GLU C 1 1
1 632 1 1 51 GLU CA C 20.022 12.184 -13.745 1.00 . A A . 51 GLU CA 1 1
1 633 1 1 51 GLU CB C 18.774 12.717 -14.447 1.00 . A A . 51 GLU CB 1 1
1 634 1 1 51 GLU CD C 17.818 14.312 -16.123 1.00 . A A . 51 GLU CD 1 1
1 635 1 1 51 GLU CG C 19.043 13.895 -15.358 1.00 . A A . 51 GLU CG 1 1
1 636 1 1 51 GLU H H 21.856 11.930 -14.759 1.00 . A A . 51 GLU H 1 1
1 637 1 1 51 GLU HA H 20.543 13.014 -13.290 1.00 . A A . 51 GLU HA 1 1
1 638 1 1 51 GLU HB2 H 18.344 11.923 -15.040 1.00 . A A . 51 GLU HB2 1 1
1 639 1 1 51 GLU HB3 H 18.057 13.022 -13.700 1.00 . A A . 51 GLU HB3 1 1
1 640 1 1 51 GLU HG2 H 19.377 14.729 -14.759 1.00 . A A . 51 GLU HG2 1 1
1 641 1 1 51 GLU HG3 H 19.816 13.623 -16.060 1.00 . A A . 51 GLU HG3 1 1
1 642 1 1 51 GLU N N 20.948 11.569 -14.689 1.00 . A A . 51 GLU N 1 1
1 643 1 1 51 GLU O O 18.485 10.825 -12.500 1.00 . A A . 51 GLU O 1 1
1 644 1 1 51 GLU OE1 O 16.861 14.810 -15.497 1.00 . A A . 51 GLU OE1 1 1
1 645 1 1 51 GLU OE2 O 17.802 14.141 -17.353 1.00 . A A . 51 GLU OE2 1 1
1 646 1 1 52 CYS C C 21.260 10.335 -9.607 1.00 . A A . 52 CYS C 1 1
1 647 1 1 52 CYS CA C 20.438 9.893 -10.802 1.00 . A A . 52 CYS CA 1 1
1 648 1 1 52 CYS CB C 20.804 8.471 -11.208 1.00 . A A . 52 CYS CB 1 1
1 649 1 1 52 CYS H H 21.558 11.075 -12.103 1.00 . A A . 52 CYS H 1 1
1 650 1 1 52 CYS HA H 19.392 9.923 -10.537 1.00 . A A . 52 CYS HA 1 1
1 651 1 1 52 CYS HB2 H 20.788 7.844 -10.330 1.00 . A A . 52 CYS HB2 1 1
1 652 1 1 52 CYS HB3 H 20.076 8.107 -11.919 1.00 . A A . 52 CYS HB3 1 1
1 653 1 1 52 CYS N N 20.640 10.790 -11.902 1.00 . A A . 52 CYS N 1 1
1 654 1 1 52 CYS O O 22.351 10.886 -9.757 1.00 . A A . 52 CYS O 1 1
1 655 1 1 52 CYS SG S 22.434 8.315 -11.956 1.00 . A A . 52 CYS SG 1 1
1 656 1 1 53 THR C C 21.312 9.295 -6.236 1.00 . A A . 53 THR C 1 1
1 657 1 1 53 THR CA C 21.390 10.472 -7.207 1.00 . A A . 53 THR CA 1 1
1 658 1 1 53 THR CB C 20.760 11.731 -6.564 1.00 . A A . 53 THR CB 1 1
1 659 1 1 53 THR CG2 C 21.006 12.966 -7.422 1.00 . A A . 53 THR CG2 1 1
1 660 1 1 53 THR H H 19.821 9.740 -8.387 1.00 . A A . 53 THR H 1 1
1 661 1 1 53 THR HA H 22.431 10.681 -7.433 1.00 . A A . 53 THR HA 1 1
1 662 1 1 53 THR HB H 21.213 11.880 -5.596 1.00 . A A . 53 THR HB 1 1
1 663 1 1 53 THR HG1 H 19.187 11.141 -5.538 1.00 . A A . 53 THR HG1 1 1
1 664 1 1 53 THR HG21 H 22.070 13.131 -7.516 1.00 . A A . 53 THR HG21 1 1
1 665 1 1 53 THR HG22 H 20.547 13.826 -6.957 1.00 . A A . 53 THR HG22 1 1
1 666 1 1 53 THR HG23 H 20.578 12.813 -8.401 1.00 . A A . 53 THR HG23 1 1
1 667 1 1 53 THR N N 20.718 10.129 -8.434 1.00 . A A . 53 THR N 1 1
1 668 1 1 53 THR O O 20.579 9.330 -5.239 1.00 . A A . 53 THR O 1 1
1 669 1 1 53 THR OG1 O 19.342 11.544 -6.403 1.00 . A A . 53 THR OG1 1 1
1 670 1 1 54 GLY C C 21.142 5.954 -6.350 1.00 . A A . 54 GLY C 1 1
1 671 1 1 54 GLY CA C 22.000 7.054 -5.734 1.00 . A A . 54 GLY CA 1 1
1 672 1 1 54 GLY H H 22.597 8.265 -7.359 1.00 . A A . 54 GLY H 1 1
1 673 1 1 54 GLY HA2 H 23.007 6.688 -5.603 1.00 . A A . 54 GLY HA2 1 1
1 674 1 1 54 GLY HA3 H 21.591 7.314 -4.769 1.00 . A A . 54 GLY HA3 1 1
1 675 1 1 54 GLY N N 22.032 8.239 -6.556 1.00 . A A . 54 GLY N 1 1
1 676 1 1 54 GLY O O 20.348 6.221 -7.257 1.00 . A A . 54 GLY O 1 1
1 677 1 1 55 PRO C C 18.990 3.683 -6.236 1.00 . A A . 55 PRO C 1 1
1 678 1 1 55 PRO CA C 20.511 3.532 -6.380 1.00 . A A . 55 PRO CA 1 1
1 679 1 1 55 PRO CB C 21.011 2.366 -5.510 1.00 . A A . 55 PRO CB 1 1
1 680 1 1 55 PRO CD C 22.161 4.317 -4.751 1.00 . A A . 55 PRO CD 1 1
1 681 1 1 55 PRO CG C 21.586 3.011 -4.293 1.00 . A A . 55 PRO CG 1 1
1 682 1 1 55 PRO HA H 20.745 3.329 -7.418 1.00 . A A . 55 PRO HA 1 1
1 683 1 1 55 PRO HB2 H 20.182 1.720 -5.261 1.00 . A A . 55 PRO HB2 1 1
1 684 1 1 55 PRO HB3 H 21.761 1.807 -6.050 1.00 . A A . 55 PRO HB3 1 1
1 685 1 1 55 PRO HD2 H 22.126 5.047 -3.955 1.00 . A A . 55 PRO HD2 1 1
1 686 1 1 55 PRO HD3 H 23.176 4.187 -5.104 1.00 . A A . 55 PRO HD3 1 1
1 687 1 1 55 PRO HG2 H 20.806 3.179 -3.564 1.00 . A A . 55 PRO HG2 1 1
1 688 1 1 55 PRO HG3 H 22.360 2.385 -3.876 1.00 . A A . 55 PRO HG3 1 1
1 689 1 1 55 PRO N N 21.269 4.702 -5.858 1.00 . A A . 55 PRO N 1 1
1 690 1 1 55 PRO O O 18.227 2.916 -6.817 1.00 . A A . 55 PRO O 1 1
1 691 1 1 56 ASP C C 16.460 5.453 -6.499 1.00 . A A . 56 ASP C 1 1
1 692 1 1 56 ASP CA C 17.143 4.936 -5.240 1.00 . A A . 56 ASP CA 1 1
1 693 1 1 56 ASP CB C 16.957 5.950 -4.110 1.00 . A A . 56 ASP CB 1 1
1 694 1 1 56 ASP CG C 17.587 5.502 -2.815 1.00 . A A . 56 ASP CG 1 1
1 695 1 1 56 ASP H H 19.229 5.263 -5.044 1.00 . A A . 56 ASP H 1 1
1 696 1 1 56 ASP HA H 16.682 4.004 -4.950 1.00 . A A . 56 ASP HA 1 1
1 697 1 1 56 ASP HB2 H 17.408 6.887 -4.399 1.00 . A A . 56 ASP HB2 1 1
1 698 1 1 56 ASP HB3 H 15.901 6.102 -3.943 1.00 . A A . 56 ASP HB3 1 1
1 699 1 1 56 ASP N N 18.565 4.683 -5.472 1.00 . A A . 56 ASP N 1 1
1 700 1 1 56 ASP O O 15.244 5.333 -6.656 1.00 . A A . 56 ASP O 1 1
1 701 1 1 56 ASP OD1 O 16.956 4.718 -2.083 1.00 . A A . 56 ASP OD1 1 1
1 702 1 1 56 ASP OD2 O 18.721 5.933 -2.523 1.00 . A A . 56 ASP OD2 1 1
1 703 1 1 57 SER C C 17.706 6.414 -9.760 1.00 . A A . 57 SER C 1 1
1 704 1 1 57 SER CA C 16.705 6.589 -8.624 1.00 . A A . 57 SER CA 1 1
1 705 1 1 57 SER CB C 16.359 8.069 -8.442 1.00 . A A . 57 SER CB 1 1
1 706 1 1 57 SER H H 18.201 6.126 -7.206 1.00 . A A . 57 SER H 1 1
1 707 1 1 57 SER HA H 15.803 6.045 -8.865 1.00 . A A . 57 SER HA 1 1
1 708 1 1 57 SER HB2 H 17.249 8.606 -8.149 1.00 . A A . 57 SER HB2 1 1
1 709 1 1 57 SER HB3 H 15.986 8.470 -9.373 1.00 . A A . 57 SER HB3 1 1
1 710 1 1 57 SER HG H 15.094 7.378 -7.111 1.00 . A A . 57 SER HG 1 1
1 711 1 1 57 SER N N 17.238 6.047 -7.386 1.00 . A A . 57 SER N 1 1
1 712 1 1 57 SER O O 17.740 7.203 -10.703 1.00 . A A . 57 SER O 1 1
1 713 1 1 57 SER OG O 15.370 8.246 -7.434 1.00 . A A . 57 SER OG 1 1
1 714 1 1 58 CYS C C 18.885 4.299 -11.826 1.00 . A A . 58 CYS C 1 1
1 715 1 1 58 CYS CA C 19.503 5.102 -10.685 1.00 . A A . 58 CYS CA 1 1
1 716 1 1 58 CYS CB C 20.692 4.347 -10.073 1.00 . A A . 58 CYS CB 1 1
1 717 1 1 58 CYS H H 18.414 4.761 -8.914 1.00 . A A . 58 CYS H 1 1
1 718 1 1 58 CYS HA H 19.849 6.048 -11.073 1.00 . A A . 58 CYS HA 1 1
1 719 1 1 58 CYS HB2 H 21.035 4.882 -9.200 1.00 . A A . 58 CYS HB2 1 1
1 720 1 1 58 CYS HB3 H 20.364 3.362 -9.774 1.00 . A A . 58 CYS HB3 1 1
1 721 1 1 58 CYS N N 18.505 5.373 -9.672 1.00 . A A . 58 CYS N 1 1
1 722 1 1 58 CYS O O 18.555 3.120 -11.662 1.00 . A A . 58 CYS O 1 1
1 723 1 1 58 CYS SG S 22.113 4.144 -11.178 1.00 . A A . 58 CYS SG 1 1
1 724 1 1 59 LYS C C 19.137 3.336 -14.740 1.00 . A A . 59 LYS C 1 1
1 725 1 1 59 LYS CA C 18.134 4.305 -14.153 1.00 . A A . 59 LYS CA 1 1
1 726 1 1 59 LYS CB C 17.784 5.346 -15.230 1.00 . A A . 59 LYS CB 1 1
1 727 1 1 59 LYS CD C 16.675 7.489 -15.909 1.00 . A A . 59 LYS CD 1 1
1 728 1 1 59 LYS CE C 16.009 8.779 -15.447 1.00 . A A . 59 LYS CE 1 1
1 729 1 1 59 LYS CG C 16.988 6.549 -14.745 1.00 . A A . 59 LYS CG 1 1
1 730 1 1 59 LYS H H 19.012 5.882 -13.041 1.00 . A A . 59 LYS H 1 1
1 731 1 1 59 LYS HA H 17.241 3.777 -13.856 1.00 . A A . 59 LYS HA 1 1
1 732 1 1 59 LYS HB2 H 18.703 5.713 -15.662 1.00 . A A . 59 LYS HB2 1 1
1 733 1 1 59 LYS HB3 H 17.213 4.856 -16.006 1.00 . A A . 59 LYS HB3 1 1
1 734 1 1 59 LYS HD2 H 17.596 7.738 -16.413 1.00 . A A . 59 LYS HD2 1 1
1 735 1 1 59 LYS HD3 H 16.016 6.980 -16.597 1.00 . A A . 59 LYS HD3 1 1
1 736 1 1 59 LYS HE2 H 15.705 9.342 -16.317 1.00 . A A . 59 LYS HE2 1 1
1 737 1 1 59 LYS HE3 H 15.137 8.529 -14.861 1.00 . A A . 59 LYS HE3 1 1
1 738 1 1 59 LYS HG2 H 16.062 6.207 -14.305 1.00 . A A . 59 LYS HG2 1 1
1 739 1 1 59 LYS HG3 H 17.568 7.083 -14.007 1.00 . A A . 59 LYS HG3 1 1
1 740 1 1 59 LYS HZ1 H 17.144 9.143 -13.729 1.00 . A A . 59 LYS HZ1 1 1
1 741 1 1 59 LYS HZ2 H 16.475 10.529 -14.410 1.00 . A A . 59 LYS HZ2 1 1
1 742 1 1 59 LYS HZ3 H 17.814 9.798 -15.138 1.00 . A A . 59 LYS HZ3 1 1
1 743 1 1 59 LYS N N 18.719 4.950 -12.978 1.00 . A A . 59 LYS N 1 1
1 744 1 1 59 LYS NZ N 16.922 9.618 -14.627 1.00 . A A . 59 LYS NZ 1 1
1 745 1 1 59 LYS O O 18.784 2.370 -15.407 1.00 . A A . 59 LYS O 1 1
1 746 1 1 60 CYS C C 21.494 1.428 -14.488 1.00 . A A . 60 CYS C 1 1
1 747 1 1 60 CYS CA C 21.488 2.867 -15.002 1.00 . A A . 60 CYS CA 1 1
1 748 1 1 60 CYS CB C 22.768 3.573 -14.616 1.00 . A A . 60 CYS CB 1 1
1 749 1 1 60 CYS H H 20.585 4.379 -13.890 1.00 . A A . 60 CYS H 1 1
1 750 1 1 60 CYS HA H 21.406 2.867 -16.076 1.00 . A A . 60 CYS HA 1 1
1 751 1 1 60 CYS HB2 H 23.090 3.221 -13.647 1.00 . A A . 60 CYS HB2 1 1
1 752 1 1 60 CYS HB3 H 23.531 3.356 -15.349 1.00 . A A . 60 CYS HB3 1 1
1 753 1 1 60 CYS N N 20.386 3.617 -14.475 1.00 . A A . 60 CYS N 1 1
1 754 1 1 60 CYS O O 21.513 1.175 -13.277 1.00 . A A . 60 CYS O 1 1
1 755 1 1 60 CYS SG S 22.576 5.369 -14.529 1.00 . A A . 60 CYS SG 1 1
1 756 1 1 61 GLY C C 22.915 -1.452 -15.108 1.00 . A A . 61 GLY C 1 1
1 757 1 1 61 GLY CA C 21.517 -0.905 -15.055 1.00 . A A . 61 GLY CA 1 1
1 758 1 1 61 GLY H H 21.507 0.755 -16.357 1.00 . A A . 61 GLY H 1 1
1 759 1 1 61 GLY HA2 H 21.126 -1.021 -14.055 1.00 . A A . 61 GLY HA2 1 1
1 760 1 1 61 GLY HA3 H 20.897 -1.456 -15.746 1.00 . A A . 61 GLY HA3 1 1
1 761 1 1 61 GLY N N 21.498 0.493 -15.411 1.00 . A A . 61 GLY N 1 1
1 762 1 1 61 GLY O O 23.186 -2.407 -15.831 1.00 . A A . 61 GLY O 1 1
1 763 1 1 62 SER C C 25.919 -0.878 -15.642 1.00 . A A . 62 SER C 1 1
1 764 1 1 62 SER CA C 25.220 -1.183 -14.303 1.00 . A A . 62 SER CA 1 1
1 765 1 1 62 SER CB C 25.382 -2.658 -13.906 1.00 . A A . 62 SER CB 1 1
1 766 1 1 62 SER H H 23.495 -0.070 -13.802 1.00 . A A . 62 SER H 1 1
1 767 1 1 62 SER HA H 25.677 -0.569 -13.541 1.00 . A A . 62 SER HA 1 1
1 768 1 1 62 SER HB2 H 24.927 -3.286 -14.658 1.00 . A A . 62 SER HB2 1 1
1 769 1 1 62 SER HB3 H 26.432 -2.895 -13.823 1.00 . A A . 62 SER HB3 1 1
1 770 1 1 62 SER HG H 24.589 -3.855 -12.570 1.00 . A A . 62 SER HG 1 1
1 771 1 1 62 SER N N 23.808 -0.815 -14.351 1.00 . A A . 62 SER N 1 1
1 772 1 1 62 SER O O 25.280 -0.404 -16.590 1.00 . A A . 62 SER O 1 1
1 773 1 1 62 SER OG O 24.755 -2.910 -12.654 1.00 . A A . 62 SER OG 1 1
1 774 1 1 63 SER C C 28.075 0.616 -17.294 1.00 . A A . 63 SER C 1 1
1 775 1 1 63 SER CA C 28.037 -0.879 -16.905 1.00 . A A . 63 SER CA 1 1
1 776 1 1 63 SER CB C 27.492 -1.739 -18.069 1.00 . A A . 63 SER CB 1 1
1 777 1 1 63 SER H H 27.692 -1.447 -14.892 1.00 . A A . 63 SER H 1 1
1 778 1 1 63 SER HA H 29.046 -1.196 -16.686 1.00 . A A . 63 SER HA 1 1
1 779 1 1 63 SER HB2 H 27.469 -2.775 -17.768 1.00 . A A . 63 SER HB2 1 1
1 780 1 1 63 SER HB3 H 26.489 -1.415 -18.310 1.00 . A A . 63 SER HB3 1 1
1 781 1 1 63 SER HG H 28.513 -0.689 -19.366 1.00 . A A . 63 SER HG 1 1
1 782 1 1 63 SER N N 27.237 -1.104 -15.691 1.00 . A A . 63 SER N 1 1
1 783 1 1 63 SER O O 28.394 0.965 -18.431 1.00 . A A . 63 SER O 1 1
1 784 1 1 63 SER OG O 28.301 -1.625 -19.230 1.00 . A A . 63 SER OG 1 1
1 785 1 1 64 CYS C C 28.953 3.598 -15.896 1.00 . A A . 64 CYS C 1 1
1 786 1 1 64 CYS CA C 27.762 2.917 -16.588 1.00 . A A . 64 CYS CA 1 1
1 787 1 1 64 CYS CB C 26.434 3.518 -16.114 1.00 . A A . 64 CYS CB 1 1
1 788 1 1 64 CYS H H 27.545 1.154 -15.452 1.00 . A A . 64 CYS H 1 1
1 789 1 1 64 CYS HA H 27.851 3.065 -17.654 1.00 . A A . 64 CYS HA 1 1
1 790 1 1 64 CYS HB2 H 25.632 3.015 -16.630 1.00 . A A . 64 CYS HB2 1 1
1 791 1 1 64 CYS HB3 H 26.318 3.346 -15.054 1.00 . A A . 64 CYS HB3 1 1
1 792 1 1 64 CYS N N 27.770 1.484 -16.341 1.00 . A A . 64 CYS N 1 1
1 793 1 1 64 CYS O O 29.678 2.964 -15.133 1.00 . A A . 64 CYS O 1 1
1 794 1 1 64 CYS SG S 26.263 5.294 -16.418 1.00 . A A . 64 CYS SG 1 1
1 795 1 1 65 SER C C 30.197 5.714 -14.081 1.00 . A A . 65 SER C 1 1
1 796 1 1 65 SER CA C 30.239 5.665 -15.611 1.00 . A A . 65 SER CA 1 1
1 797 1 1 65 SER CB C 30.191 7.082 -16.173 1.00 . A A . 65 SER CB 1 1
1 798 1 1 65 SER H H 28.492 5.345 -16.751 1.00 . A A . 65 SER H 1 1
1 799 1 1 65 SER HA H 31.160 5.200 -15.924 1.00 . A A . 65 SER HA 1 1
1 800 1 1 65 SER HB2 H 29.358 7.613 -15.736 1.00 . A A . 65 SER HB2 1 1
1 801 1 1 65 SER HB3 H 31.111 7.595 -15.935 1.00 . A A . 65 SER HB3 1 1
1 802 1 1 65 SER HG H 30.386 7.877 -17.951 1.00 . A A . 65 SER HG 1 1
1 803 1 1 65 SER N N 29.131 4.888 -16.161 1.00 . A A . 65 SER N 1 1
1 804 1 1 65 SER O O 31.230 5.653 -13.423 1.00 . A A . 65 SER O 1 1
1 805 1 1 65 SER OG O 30.030 7.058 -17.581 1.00 . A A . 65 SER OG 1 1
1 806 1 1 66 CYS C C 28.822 4.502 -11.434 1.00 . A A . 66 CYS C 1 1
1 807 1 1 66 CYS CA C 28.827 5.896 -12.077 1.00 . A A . 66 CYS CA 1 1
1 808 1 1 66 CYS CB C 27.524 6.622 -11.766 1.00 . A A . 66 CYS CB 1 1
1 809 1 1 66 CYS H H 28.202 5.825 -14.098 1.00 . A A . 66 CYS H 1 1
1 810 1 1 66 CYS HA H 29.646 6.466 -11.666 1.00 . A A . 66 CYS HA 1 1
1 811 1 1 66 CYS HB2 H 27.442 6.781 -10.706 1.00 . A A . 66 CYS HB2 1 1
1 812 1 1 66 CYS HB3 H 27.534 7.580 -12.260 1.00 . A A . 66 CYS HB3 1 1
1 813 1 1 66 CYS N N 28.999 5.808 -13.525 1.00 . A A . 66 CYS N 1 1
1 814 1 1 66 CYS O O 28.385 4.330 -10.291 1.00 . A A . 66 CYS O 1 1
1 815 1 1 66 CYS SG S 26.053 5.740 -12.313 1.00 . A A . 66 CYS SG 1 1
1 816 1 1 67 LYS C C 30.794 1.656 -11.541 1.00 . A A . 67 LYS C 1 1
1 817 1 1 67 LYS CA C 29.352 2.140 -11.688 1.00 . A A . 67 LYS CA 1 1
1 818 1 1 67 LYS CB C 28.585 1.234 -12.655 1.00 . A A . 67 LYS CB 1 1
1 819 1 1 67 LYS CD C 26.313 1.292 -11.600 1.00 . A A . 67 LYS CD 1 1
1 820 1 1 67 LYS CE C 24.887 1.810 -11.710 1.00 . A A . 67 LYS CE 1 1
1 821 1 1 67 LYS CG C 27.127 1.627 -12.833 1.00 . A A . 67 LYS CG 1 1
1 822 1 1 67 LYS H H 29.675 3.714 -13.058 1.00 . A A . 67 LYS H 1 1
1 823 1 1 67 LYS HA H 28.871 2.108 -10.722 1.00 . A A . 67 LYS HA 1 1
1 824 1 1 67 LYS HB2 H 29.066 1.274 -13.622 1.00 . A A . 67 LYS HB2 1 1
1 825 1 1 67 LYS HB3 H 28.621 0.220 -12.286 1.00 . A A . 67 LYS HB3 1 1
1 826 1 1 67 LYS HD2 H 26.291 0.221 -11.479 1.00 . A A . 67 LYS HD2 1 1
1 827 1 1 67 LYS HD3 H 26.783 1.742 -10.737 1.00 . A A . 67 LYS HD3 1 1
1 828 1 1 67 LYS HE2 H 24.491 1.534 -12.676 1.00 . A A . 67 LYS HE2 1 1
1 829 1 1 67 LYS HE3 H 24.290 1.353 -10.934 1.00 . A A . 67 LYS HE3 1 1
1 830 1 1 67 LYS HG2 H 27.070 2.691 -13.012 1.00 . A A . 67 LYS HG2 1 1
1 831 1 1 67 LYS HG3 H 26.722 1.097 -13.682 1.00 . A A . 67 LYS HG3 1 1
1 832 1 1 67 LYS HZ1 H 25.222 3.578 -10.655 1.00 . A A . 67 LYS HZ1 1 1
1 833 1 1 67 LYS HZ2 H 23.831 3.613 -11.601 1.00 . A A . 67 LYS HZ2 1 1
1 834 1 1 67 LYS HZ3 H 25.344 3.767 -12.328 1.00 . A A . 67 LYS HZ3 1 1
1 835 1 1 67 LYS N N 29.314 3.514 -12.167 1.00 . A A . 67 LYS N 1 1
1 836 1 1 67 LYS NZ N 24.821 3.285 -11.567 1.00 . A A . 67 LYS NZ 1 1
1 837 1 1 67 LYS O O 31.392 1.268 -12.583 1.00 . A A . 67 LYS O 1 1
1 838 2 2 1 . CD C 16.865 -6.924 -10.369 1.00 . B A . 101 CD CD 1 1
1 839 3 2 1 . CD C 18.390 -7.530 -6.655 1.00 . C A . 102 CD CD 1 1
1 840 4 2 1 . CD C 20.759 -7.973 -9.783 1.00 . D A . 103 CD CD 1 1
1 841 5 2 1 . CD C 23.753 6.178 -11.002 1.00 . E A . 104 CD CD 1 1
1 842 6 2 1 . CD C 25.042 6.354 -14.477 1.00 . F A . 105 CD CD 1 1
1 843 7 2 1 . CD C 24.289 9.850 -12.608 1.00 . G A . 106 CD CD 1 1
2 844 1 1 1 GLY C C 8.303 -9.100 -10.281 1.00 . A A . 1 GLY C 1 1
2 845 1 1 1 GLY CA C 9.621 -9.544 -9.686 1.00 . A A . 1 GLY CA 1 1
2 846 1 1 1 GLY HA2 H 10.395 -9.439 -10.433 1.00 . A A . 1 GLY HA2 1 1
2 847 1 1 1 GLY HA3 H 9.546 -10.583 -9.403 1.00 . A A . 1 GLY HA3 1 1
2 848 1 1 1 GLY N N 9.997 -8.742 -8.486 1.00 . A A . 1 GLY N 1 1
2 849 1 1 1 GLY O O 8.269 -8.238 -11.165 1.00 . A A . 1 GLY O 1 1
2 850 1 1 2 SER C C 5.576 -7.894 -9.872 1.00 . A A . 2 SER C 1 1
2 851 1 1 2 SER CA C 5.900 -9.329 -10.262 1.00 . A A . 2 SER CA 1 1
2 852 1 1 2 SER CB C 4.864 -10.296 -9.671 1.00 . A A . 2 SER CB 1 1
2 853 1 1 2 SER H H 7.314 -10.338 -9.074 1.00 . A A . 2 SER H 1 1
2 854 1 1 2 SER HA H 5.893 -9.416 -11.338 1.00 . A A . 2 SER HA 1 1
2 855 1 1 2 SER HB2 H 5.121 -11.308 -9.945 1.00 . A A . 2 SER HB2 1 1
2 856 1 1 2 SER HB3 H 4.865 -10.204 -8.595 1.00 . A A . 2 SER HB3 1 1
2 857 1 1 2 SER HG H 3.492 -10.299 -11.072 1.00 . A A . 2 SER HG 1 1
2 858 1 1 2 SER N N 7.220 -9.673 -9.792 1.00 . A A . 2 SER N 1 1
2 859 1 1 2 SER O O 5.601 -7.539 -8.687 1.00 . A A . 2 SER O 1 1
2 860 1 1 2 SER OG O 3.557 -10.017 -10.152 1.00 . A A . 2 SER OG 1 1
2 861 1 1 3 GLY C C 5.362 -4.774 -11.725 1.00 . A A . 3 GLY C 1 1
2 862 1 1 3 GLY CA C 4.993 -5.689 -10.585 1.00 . A A . 3 GLY CA 1 1
2 863 1 1 3 GLY H H 5.315 -7.386 -11.787 1.00 . A A . 3 GLY H 1 1
2 864 1 1 3 GLY HA2 H 3.934 -5.602 -10.395 1.00 . A A . 3 GLY HA2 1 1
2 865 1 1 3 GLY HA3 H 5.533 -5.380 -9.702 1.00 . A A . 3 GLY HA3 1 1
2 866 1 1 3 GLY N N 5.304 -7.064 -10.860 1.00 . A A . 3 GLY N 1 1
2 867 1 1 3 GLY O O 4.515 -4.435 -12.554 1.00 . A A . 3 GLY O 1 1
2 868 1 1 4 LYS C C 8.590 -3.599 -13.048 1.00 . A A . 4 LYS C 1 1
2 869 1 1 4 LYS CA C 7.089 -3.462 -12.808 1.00 . A A . 4 LYS CA 1 1
2 870 1 1 4 LYS CB C 6.773 -2.019 -12.392 1.00 . A A . 4 LYS CB 1 1
2 871 1 1 4 LYS CD C 7.113 0.445 -12.817 1.00 . A A . 4 LYS CD 1 1
2 872 1 1 4 LYS CE C 7.966 0.663 -11.571 1.00 . A A . 4 LYS CE 1 1
2 873 1 1 4 LYS CG C 7.272 -0.965 -13.372 1.00 . A A . 4 LYS CG 1 1
2 874 1 1 4 LYS H H 7.268 -4.711 -11.117 1.00 . A A . 4 LYS H 1 1
2 875 1 1 4 LYS HA H 6.561 -3.680 -13.722 1.00 . A A . 4 LYS HA 1 1
2 876 1 1 4 LYS HB2 H 5.702 -1.911 -12.297 1.00 . A A . 4 LYS HB2 1 1
2 877 1 1 4 LYS HB3 H 7.230 -1.832 -11.431 1.00 . A A . 4 LYS HB3 1 1
2 878 1 1 4 LYS HD2 H 7.415 1.153 -13.574 1.00 . A A . 4 LYS HD2 1 1
2 879 1 1 4 LYS HD3 H 6.074 0.606 -12.566 1.00 . A A . 4 LYS HD3 1 1
2 880 1 1 4 LYS HE2 H 7.601 0.022 -10.782 1.00 . A A . 4 LYS HE2 1 1
2 881 1 1 4 LYS HE3 H 8.989 0.403 -11.799 1.00 . A A . 4 LYS HE3 1 1
2 882 1 1 4 LYS HG2 H 8.318 -1.143 -13.574 1.00 . A A . 4 LYS HG2 1 1
2 883 1 1 4 LYS HG3 H 6.709 -1.049 -14.290 1.00 . A A . 4 LYS HG3 1 1
2 884 1 1 4 LYS HZ1 H 6.941 2.338 -10.857 1.00 . A A . 4 LYS HZ1 1 1
2 885 1 1 4 LYS HZ2 H 8.251 2.712 -11.847 1.00 . A A . 4 LYS HZ2 1 1
2 886 1 1 4 LYS HZ3 H 8.515 2.197 -10.259 1.00 . A A . 4 LYS HZ3 1 1
2 887 1 1 4 LYS N N 6.626 -4.380 -11.781 1.00 . A A . 4 LYS N 1 1
2 888 1 1 4 LYS NZ N 7.916 2.071 -11.100 1.00 . A A . 4 LYS NZ 1 1
2 889 1 1 4 LYS O O 9.379 -3.615 -12.101 1.00 . A A . 4 LYS O 1 1
2 890 1 1 5 GLY C C 11.086 -5.062 -14.487 1.00 . A A . 5 GLY C 1 1
2 891 1 1 5 GLY CA C 10.383 -3.732 -14.687 1.00 . A A . 5 GLY CA 1 1
2 892 1 1 5 GLY H H 8.290 -3.802 -15.016 1.00 . A A . 5 GLY H 1 1
2 893 1 1 5 GLY HA2 H 10.468 -3.462 -15.726 1.00 . A A . 5 GLY HA2 1 1
2 894 1 1 5 GLY HA3 H 10.893 -2.983 -14.099 1.00 . A A . 5 GLY HA3 1 1
2 895 1 1 5 GLY N N 8.974 -3.719 -14.317 1.00 . A A . 5 GLY N 1 1
2 896 1 1 5 GLY O O 11.738 -5.566 -15.405 1.00 . A A . 5 GLY O 1 1
2 897 1 1 6 LYS C C 11.039 -8.088 -13.600 1.00 . A A . 6 LYS C 1 1
2 898 1 1 6 LYS CA C 11.660 -6.854 -12.950 1.00 . A A . 6 LYS CA 1 1
2 899 1 1 6 LYS CB C 11.711 -7.010 -11.433 1.00 . A A . 6 LYS CB 1 1
2 900 1 1 6 LYS CD C 12.446 -6.033 -9.224 1.00 . A A . 6 LYS CD 1 1
2 901 1 1 6 LYS CE C 13.171 -7.306 -8.823 1.00 . A A . 6 LYS CE 1 1
2 902 1 1 6 LYS CG C 12.416 -5.857 -10.734 1.00 . A A . 6 LYS CG 1 1
2 903 1 1 6 LYS H H 10.367 -5.205 -12.644 1.00 . A A . 6 LYS H 1 1
2 904 1 1 6 LYS HA H 12.673 -6.758 -13.313 1.00 . A A . 6 LYS HA 1 1
2 905 1 1 6 LYS HB2 H 10.703 -7.075 -11.053 1.00 . A A . 6 LYS HB2 1 1
2 906 1 1 6 LYS HB3 H 12.239 -7.921 -11.195 1.00 . A A . 6 LYS HB3 1 1
2 907 1 1 6 LYS HD2 H 12.954 -5.190 -8.783 1.00 . A A . 6 LYS HD2 1 1
2 908 1 1 6 LYS HD3 H 11.430 -6.077 -8.857 1.00 . A A . 6 LYS HD3 1 1
2 909 1 1 6 LYS HE2 H 13.279 -7.321 -7.749 1.00 . A A . 6 LYS HE2 1 1
2 910 1 1 6 LYS HE3 H 12.579 -8.153 -9.135 1.00 . A A . 6 LYS HE3 1 1
2 911 1 1 6 LYS HG2 H 13.431 -5.800 -11.096 1.00 . A A . 6 LYS HG2 1 1
2 912 1 1 6 LYS HG3 H 11.896 -4.941 -10.971 1.00 . A A . 6 LYS HG3 1 1
2 913 1 1 6 LYS HZ1 H 14.433 -7.520 -10.476 1.00 . A A . 6 LYS HZ1 1 1
2 914 1 1 6 LYS HZ2 H 15.036 -8.216 -9.064 1.00 . A A . 6 LYS HZ2 1 1
2 915 1 1 6 LYS HZ3 H 15.079 -6.545 -9.258 1.00 . A A . 6 LYS HZ3 1 1
2 916 1 1 6 LYS N N 10.958 -5.626 -13.304 1.00 . A A . 6 LYS N 1 1
2 917 1 1 6 LYS NZ N 14.515 -7.397 -9.444 1.00 . A A . 6 LYS NZ 1 1
2 918 1 1 6 LYS O O 10.380 -8.894 -12.940 1.00 . A A . 6 LYS O 1 1
2 919 1 1 7 GLY C C 11.801 -10.259 -16.133 1.00 . A A . 7 GLY C 1 1
2 920 1 1 7 GLY CA C 10.716 -9.351 -15.609 1.00 . A A . 7 GLY CA 1 1
2 921 1 1 7 GLY H H 11.755 -7.531 -15.371 1.00 . A A . 7 GLY H 1 1
2 922 1 1 7 GLY HA2 H 10.074 -9.914 -14.949 1.00 . A A . 7 GLY HA2 1 1
2 923 1 1 7 GLY HA3 H 10.134 -8.991 -16.442 1.00 . A A . 7 GLY HA3 1 1
2 924 1 1 7 GLY N N 11.245 -8.223 -14.893 1.00 . A A . 7 GLY N 1 1
2 925 1 1 7 GLY O O 12.404 -11.013 -15.374 1.00 . A A . 7 GLY O 1 1
2 926 1 1 8 GLU C C 14.461 -10.473 -17.891 1.00 . A A . 8 GLU C 1 1
2 927 1 1 8 GLU CA C 13.054 -11.013 -18.087 1.00 . A A . 8 GLU CA 1 1
2 928 1 1 8 GLU CB C 12.768 -11.125 -19.596 1.00 . A A . 8 GLU CB 1 1
2 929 1 1 8 GLU CD C 10.296 -10.569 -19.744 1.00 . A A . 8 GLU CD 1 1
2 930 1 1 8 GLU CG C 11.370 -11.617 -19.958 1.00 . A A . 8 GLU CG 1 1
2 931 1 1 8 GLU H H 11.578 -9.501 -17.958 1.00 . A A . 8 GLU H 1 1
2 932 1 1 8 GLU HA H 12.996 -11.994 -17.648 1.00 . A A . 8 GLU HA 1 1
2 933 1 1 8 GLU HB2 H 12.899 -10.150 -20.043 1.00 . A A . 8 GLU HB2 1 1
2 934 1 1 8 GLU HB3 H 13.488 -11.803 -20.031 1.00 . A A . 8 GLU HB3 1 1
2 935 1 1 8 GLU HG2 H 11.364 -11.904 -20.999 1.00 . A A . 8 GLU HG2 1 1
2 936 1 1 8 GLU HG3 H 11.140 -12.479 -19.350 1.00 . A A . 8 GLU HG3 1 1
2 937 1 1 8 GLU N N 12.066 -10.165 -17.426 1.00 . A A . 8 GLU N 1 1
2 938 1 1 8 GLU O O 15.445 -11.187 -18.084 1.00 . A A . 8 GLU O 1 1
2 939 1 1 8 GLU OE1 O 10.242 -9.595 -20.526 1.00 . A A . 8 GLU OE1 1 1
2 940 1 1 8 GLU OE2 O 9.488 -10.720 -18.804 1.00 . A A . 8 GLU OE2 1 1
2 941 1 1 9 LYS C C 16.543 -9.065 -16.082 1.00 . A A . 9 LYS C 1 1
2 942 1 1 9 LYS CA C 15.846 -8.566 -17.329 1.00 . A A . 9 LYS CA 1 1
2 943 1 1 9 LYS CB C 15.684 -7.061 -17.249 1.00 . A A . 9 LYS CB 1 1
2 944 1 1 9 LYS CD C 16.443 -6.451 -19.572 1.00 . A A . 9 LYS CD 1 1
2 945 1 1 9 LYS CE C 16.011 -5.909 -20.927 1.00 . A A . 9 LYS CE 1 1
2 946 1 1 9 LYS CG C 15.302 -6.409 -18.568 1.00 . A A . 9 LYS CG 1 1
2 947 1 1 9 LYS H H 13.728 -8.695 -17.380 1.00 . A A . 9 LYS H 1 1
2 948 1 1 9 LYS HA H 16.460 -8.801 -18.182 1.00 . A A . 9 LYS HA 1 1
2 949 1 1 9 LYS HB2 H 14.909 -6.846 -16.528 1.00 . A A . 9 LYS HB2 1 1
2 950 1 1 9 LYS HB3 H 16.620 -6.642 -16.906 1.00 . A A . 9 LYS HB3 1 1
2 951 1 1 9 LYS HD2 H 17.260 -5.851 -19.202 1.00 . A A . 9 LYS HD2 1 1
2 952 1 1 9 LYS HD3 H 16.772 -7.473 -19.692 1.00 . A A . 9 LYS HD3 1 1
2 953 1 1 9 LYS HE2 H 16.884 -5.809 -21.554 1.00 . A A . 9 LYS HE2 1 1
2 954 1 1 9 LYS HE3 H 15.325 -6.611 -21.378 1.00 . A A . 9 LYS HE3 1 1
2 955 1 1 9 LYS HG2 H 14.457 -6.936 -18.984 1.00 . A A . 9 LYS HG2 1 1
2 956 1 1 9 LYS HG3 H 15.033 -5.380 -18.385 1.00 . A A . 9 LYS HG3 1 1
2 957 1 1 9 LYS HZ1 H 15.912 -3.932 -20.227 1.00 . A A . 9 LYS HZ1 1 1
2 958 1 1 9 LYS HZ2 H 14.405 -4.690 -20.387 1.00 . A A . 9 LYS HZ2 1 1
2 959 1 1 9 LYS HZ3 H 15.230 -4.167 -21.758 1.00 . A A . 9 LYS HZ3 1 1
2 960 1 1 9 LYS N N 14.553 -9.210 -17.522 1.00 . A A . 9 LYS N 1 1
2 961 1 1 9 LYS NZ N 15.347 -4.585 -20.814 1.00 . A A . 9 LYS NZ 1 1
2 962 1 1 9 LYS O O 17.771 -9.043 -16.003 1.00 . A A . 9 LYS O 1 1
2 963 1 1 10 CYS C C 16.925 -11.359 -14.028 1.00 . A A . 10 CYS C 1 1
2 964 1 1 10 CYS CA C 16.337 -9.982 -13.879 1.00 . A A . 10 CYS CA 1 1
2 965 1 1 10 CYS CB C 15.315 -9.947 -12.766 1.00 . A A . 10 CYS CB 1 1
2 966 1 1 10 CYS H H 14.804 -9.515 -15.238 1.00 . A A . 10 CYS H 1 1
2 967 1 1 10 CYS HA H 17.141 -9.307 -13.620 1.00 . A A . 10 CYS HA 1 1
2 968 1 1 10 CYS HB2 H 14.409 -10.429 -13.099 1.00 . A A . 10 CYS HB2 1 1
2 969 1 1 10 CYS HB3 H 15.706 -10.470 -11.906 1.00 . A A . 10 CYS HB3 1 1
2 970 1 1 10 CYS N N 15.774 -9.503 -15.116 1.00 . A A . 10 CYS N 1 1
2 971 1 1 10 CYS O O 16.516 -12.143 -14.887 1.00 . A A . 10 CYS O 1 1
2 972 1 1 10 CYS SG S 14.897 -8.279 -12.252 1.00 . A A . 10 CYS SG 1 1
2 973 1 1 11 THR C C 17.915 -13.899 -12.321 1.00 . A A . 11 THR C 1 1
2 974 1 1 11 THR CA C 18.592 -12.881 -13.222 1.00 . A A . 11 THR CA 1 1
2 975 1 1 11 THR CB C 20.014 -12.653 -12.720 1.00 . A A . 11 THR CB 1 1
2 976 1 1 11 THR CG2 C 20.656 -11.521 -13.491 1.00 . A A . 11 THR CG2 1 1
2 977 1 1 11 THR H H 18.118 -10.978 -12.507 1.00 . A A . 11 THR H 1 1
2 978 1 1 11 THR HA H 18.641 -13.239 -14.239 1.00 . A A . 11 THR HA 1 1
2 979 1 1 11 THR HB H 20.592 -13.551 -12.866 1.00 . A A . 11 THR HB 1 1
2 980 1 1 11 THR HG1 H 20.394 -11.457 -11.174 1.00 . A A . 11 THR HG1 1 1
2 981 1 1 11 THR HG21 H 20.707 -11.782 -14.537 1.00 . A A . 11 THR HG21 1 1
2 982 1 1 11 THR HG22 H 21.651 -11.339 -13.112 1.00 . A A . 11 THR HG22 1 1
2 983 1 1 11 THR HG23 H 20.058 -10.624 -13.381 1.00 . A A . 11 THR HG23 1 1
2 984 1 1 11 THR N N 17.879 -11.640 -13.192 1.00 . A A . 11 THR N 1 1
2 985 1 1 11 THR O O 16.967 -13.567 -11.602 1.00 . A A . 11 THR O 1 1
2 986 1 1 11 THR OG1 O 19.977 -12.316 -11.322 1.00 . A A . 11 THR OG1 1 1
2 987 1 1 12 SER C C 18.280 -15.830 -10.032 1.00 . A A . 12 SER C 1 1
2 988 1 1 12 SER CA C 17.874 -16.150 -11.466 1.00 . A A . 12 SER CA 1 1
2 989 1 1 12 SER CB C 18.408 -17.522 -11.875 1.00 . A A . 12 SER CB 1 1
2 990 1 1 12 SER H H 19.131 -15.352 -12.956 1.00 . A A . 12 SER H 1 1
2 991 1 1 12 SER HA H 16.797 -16.140 -11.544 1.00 . A A . 12 SER HA 1 1
2 992 1 1 12 SER HB2 H 19.471 -17.561 -11.697 1.00 . A A . 12 SER HB2 1 1
2 993 1 1 12 SER HB3 H 17.917 -18.287 -11.291 1.00 . A A . 12 SER HB3 1 1
2 994 1 1 12 SER HG H 18.910 -17.446 -13.767 1.00 . A A . 12 SER HG 1 1
2 995 1 1 12 SER N N 18.400 -15.127 -12.342 1.00 . A A . 12 SER N 1 1
2 996 1 1 12 SER O O 17.578 -16.165 -9.079 1.00 . A A . 12 SER O 1 1
2 997 1 1 12 SER OG O 18.162 -17.769 -13.252 1.00 . A A . 12 SER OG 1 1
2 998 1 1 13 ALA C C 19.072 -13.699 -7.952 1.00 . A A . 13 ALA C 1 1
2 999 1 1 13 ALA CA C 19.948 -14.747 -8.624 1.00 . A A . 13 ALA CA 1 1
2 1000 1 1 13 ALA CB C 21.357 -14.222 -8.804 1.00 . A A . 13 ALA CB 1 1
2 1001 1 1 13 ALA H H 19.894 -14.888 -10.721 1.00 . A A . 13 ALA H 1 1
2 1002 1 1 13 ALA HA H 19.993 -15.625 -7.996 1.00 . A A . 13 ALA HA 1 1
2 1003 1 1 13 ALA HB1 H 21.767 -13.947 -7.843 1.00 . A A . 13 ALA HB1 1 1
2 1004 1 1 13 ALA HB2 H 21.337 -13.354 -9.447 1.00 . A A . 13 ALA HB2 1 1
2 1005 1 1 13 ALA HB3 H 21.972 -14.987 -9.252 1.00 . A A . 13 ALA HB3 1 1
2 1006 1 1 13 ALA N N 19.406 -15.140 -9.908 1.00 . A A . 13 ALA N 1 1
2 1007 1 1 13 ALA O O 18.842 -13.758 -6.745 1.00 . A A . 13 ALA O 1 1
2 1008 1 1 14 CYS C C 16.356 -12.260 -7.833 1.00 . A A . 14 CYS C 1 1
2 1009 1 1 14 CYS CA C 17.720 -11.690 -8.205 1.00 . A A . 14 CYS CA 1 1
2 1010 1 1 14 CYS CB C 17.566 -10.543 -9.221 1.00 . A A . 14 CYS CB 1 1
2 1011 1 1 14 CYS H H 18.821 -12.732 -9.689 1.00 . A A . 14 CYS H 1 1
2 1012 1 1 14 CYS HA H 18.191 -11.311 -7.310 1.00 . A A . 14 CYS HA 1 1
2 1013 1 1 14 CYS HB2 H 18.546 -10.189 -9.503 1.00 . A A . 14 CYS HB2 1 1
2 1014 1 1 14 CYS HB3 H 17.062 -10.919 -10.099 1.00 . A A . 14 CYS HB3 1 1
2 1015 1 1 14 CYS N N 18.581 -12.744 -8.735 1.00 . A A . 14 CYS N 1 1
2 1016 1 1 14 CYS O O 15.670 -11.741 -6.953 1.00 . A A . 14 CYS O 1 1
2 1017 1 1 14 CYS SG S 16.623 -9.109 -8.613 1.00 . A A . 14 CYS SG 1 1
2 1018 1 1 15 ARG C C 14.862 -14.921 -7.001 1.00 . A A . 15 ARG C 1 1
2 1019 1 1 15 ARG CA C 14.708 -14.004 -8.205 1.00 . A A . 15 ARG CA 1 1
2 1020 1 1 15 ARG CB C 14.210 -14.803 -9.407 1.00 . A A . 15 ARG CB 1 1
2 1021 1 1 15 ARG CD C 13.428 -14.795 -11.791 1.00 . A A . 15 ARG CD 1 1
2 1022 1 1 15 ARG CG C 14.064 -13.985 -10.675 1.00 . A A . 15 ARG CG 1 1
2 1023 1 1 15 ARG CZ C 14.612 -16.515 -13.138 1.00 . A A . 15 ARG CZ 1 1
2 1024 1 1 15 ARG H H 16.554 -13.708 -9.200 1.00 . A A . 15 ARG H 1 1
2 1025 1 1 15 ARG HA H 13.986 -13.237 -7.967 1.00 . A A . 15 ARG HA 1 1
2 1026 1 1 15 ARG HB2 H 14.906 -15.603 -9.604 1.00 . A A . 15 ARG HB2 1 1
2 1027 1 1 15 ARG HB3 H 13.247 -15.229 -9.166 1.00 . A A . 15 ARG HB3 1 1
2 1028 1 1 15 ARG HD2 H 12.389 -14.964 -11.548 1.00 . A A . 15 ARG HD2 1 1
2 1029 1 1 15 ARG HD3 H 13.496 -14.228 -12.703 1.00 . A A . 15 ARG HD3 1 1
2 1030 1 1 15 ARG HE H 14.113 -16.691 -11.201 1.00 . A A . 15 ARG HE 1 1
2 1031 1 1 15 ARG HG2 H 13.446 -13.123 -10.470 1.00 . A A . 15 ARG HG2 1 1
2 1032 1 1 15 ARG HG3 H 15.044 -13.658 -10.992 1.00 . A A . 15 ARG HG3 1 1
2 1033 1 1 15 ARG HH11 H 14.221 -14.802 -14.161 1.00 . A A . 15 ARG HH11 1 1
2 1034 1 1 15 ARG HH12 H 15.004 -16.039 -15.076 1.00 . A A . 15 ARG HH12 1 1
2 1035 1 1 15 ARG HH21 H 15.147 -18.338 -12.419 1.00 . A A . 15 ARG HH21 1 1
2 1036 1 1 15 ARG HH22 H 15.540 -18.060 -14.077 1.00 . A A . 15 ARG HH22 1 1
2 1037 1 1 15 ARG N N 15.972 -13.346 -8.498 1.00 . A A . 15 ARG N 1 1
2 1038 1 1 15 ARG NE N 14.087 -16.093 -11.983 1.00 . A A . 15 ARG NE 1 1
2 1039 1 1 15 ARG NH1 N 14.614 -15.724 -14.207 1.00 . A A . 15 ARG NH1 1 1
2 1040 1 1 15 ARG NH2 N 15.138 -17.730 -13.218 1.00 . A A . 15 ARG NH2 1 1
2 1041 1 1 15 ARG O O 13.886 -15.474 -6.491 1.00 . A A . 15 ARG O 1 1
2 1042 1 1 16 SER C C 16.389 -15.021 -4.166 1.00 . A A . 16 SER C 1 1
2 1043 1 1 16 SER CA C 16.392 -15.892 -5.408 1.00 . A A . 16 SER CA 1 1
2 1044 1 1 16 SER CB C 17.745 -16.571 -5.587 1.00 . A A . 16 SER CB 1 1
2 1045 1 1 16 SER H H 16.829 -14.624 -7.016 1.00 . A A . 16 SER H 1 1
2 1046 1 1 16 SER HA H 15.625 -16.645 -5.315 1.00 . A A . 16 SER HA 1 1
2 1047 1 1 16 SER HB2 H 18.511 -15.817 -5.694 1.00 . A A . 16 SER HB2 1 1
2 1048 1 1 16 SER HB3 H 17.959 -17.181 -4.725 1.00 . A A . 16 SER HB3 1 1
2 1049 1 1 16 SER HG H 17.480 -16.863 -7.512 1.00 . A A . 16 SER HG 1 1
2 1050 1 1 16 SER N N 16.093 -15.082 -6.560 1.00 . A A . 16 SER N 1 1
2 1051 1 1 16 SER O O 16.582 -13.807 -4.254 1.00 . A A . 16 SER O 1 1
2 1052 1 1 16 SER OG O 17.747 -17.392 -6.745 1.00 . A A . 16 SER OG 1 1
2 1053 1 1 17 GLU C C 16.957 -15.538 -0.703 1.00 . A A . 17 GLU C 1 1
2 1054 1 1 17 GLU CA C 16.108 -14.877 -1.785 1.00 . A A . 17 GLU CA 1 1
2 1055 1 1 17 GLU CB C 14.656 -14.709 -1.336 1.00 . A A . 17 GLU CB 1 1
2 1056 1 1 17 GLU CD C 12.382 -15.754 -1.176 1.00 . A A . 17 GLU CD 1 1
2 1057 1 1 17 GLU CG C 13.857 -15.998 -1.328 1.00 . A A . 17 GLU CG 1 1
2 1058 1 1 17 GLU H H 16.041 -16.595 -3.001 1.00 . A A . 17 GLU H 1 1
2 1059 1 1 17 GLU HA H 16.520 -13.899 -1.986 1.00 . A A . 17 GLU HA 1 1
2 1060 1 1 17 GLU HB2 H 14.647 -14.302 -0.336 1.00 . A A . 17 GLU HB2 1 1
2 1061 1 1 17 GLU HB3 H 14.165 -14.012 -2.000 1.00 . A A . 17 GLU HB3 1 1
2 1062 1 1 17 GLU HG2 H 14.026 -16.519 -2.258 1.00 . A A . 17 GLU HG2 1 1
2 1063 1 1 17 GLU HG3 H 14.194 -16.611 -0.504 1.00 . A A . 17 GLU HG3 1 1
2 1064 1 1 17 GLU N N 16.164 -15.623 -3.023 1.00 . A A . 17 GLU N 1 1
2 1065 1 1 17 GLU O O 16.807 -16.731 -0.426 1.00 . A A . 17 GLU O 1 1
2 1066 1 1 17 GLU OE1 O 11.690 -15.630 -2.205 1.00 . A A . 17 GLU OE1 1 1
2 1067 1 1 17 GLU OE2 O 11.901 -15.679 -0.031 1.00 . A A . 17 GLU OE2 1 1
2 1068 1 1 18 PRO C C 18.741 -13.202 -1.832 1.00 . A A . 18 PRO C 1 1
2 1069 1 1 18 PRO CA C 18.120 -13.360 -0.441 1.00 . A A . 18 PRO CA 1 1
2 1070 1 1 18 PRO CB C 19.103 -12.890 0.636 1.00 . A A . 18 PRO CB 1 1
2 1071 1 1 18 PRO CD C 18.794 -15.234 0.968 1.00 . A A . 18 PRO CD 1 1
2 1072 1 1 18 PRO CG C 19.807 -14.128 1.064 1.00 . A A . 18 PRO CG 1 1
2 1073 1 1 18 PRO HA H 17.208 -12.782 -0.385 1.00 . A A . 18 PRO HA 1 1
2 1074 1 1 18 PRO HB2 H 19.787 -12.169 0.213 1.00 . A A . 18 PRO HB2 1 1
2 1075 1 1 18 PRO HB3 H 18.558 -12.443 1.455 1.00 . A A . 18 PRO HB3 1 1
2 1076 1 1 18 PRO HD2 H 19.273 -16.163 0.693 1.00 . A A . 18 PRO HD2 1 1
2 1077 1 1 18 PRO HD3 H 18.264 -15.344 1.901 1.00 . A A . 18 PRO HD3 1 1
2 1078 1 1 18 PRO HG2 H 20.640 -14.323 0.403 1.00 . A A . 18 PRO HG2 1 1
2 1079 1 1 18 PRO HG3 H 20.152 -14.022 2.082 1.00 . A A . 18 PRO HG3 1 1
2 1080 1 1 18 PRO N N 17.889 -14.774 -0.097 1.00 . A A . 18 PRO N 1 1
2 1081 1 1 18 PRO O O 19.175 -14.186 -2.436 1.00 . A A . 18 PRO O 1 1
2 1082 1 1 19 CYS C C 20.736 -12.237 -3.768 1.00 . A A . 19 CYS C 1 1
2 1083 1 1 19 CYS CA C 19.318 -11.676 -3.652 1.00 . A A . 19 CYS CA 1 1
2 1084 1 1 19 CYS CB C 19.310 -10.161 -3.893 1.00 . A A . 19 CYS CB 1 1
2 1085 1 1 19 CYS H H 18.426 -11.231 -1.786 1.00 . A A . 19 CYS H 1 1
2 1086 1 1 19 CYS HA H 18.689 -12.156 -4.386 1.00 . A A . 19 CYS HA 1 1
2 1087 1 1 19 CYS HB2 H 18.373 -9.753 -3.546 1.00 . A A . 19 CYS HB2 1 1
2 1088 1 1 19 CYS HB3 H 20.116 -9.714 -3.330 1.00 . A A . 19 CYS HB3 1 1
2 1089 1 1 19 CYS N N 18.773 -11.970 -2.329 1.00 . A A . 19 CYS N 1 1
2 1090 1 1 19 CYS O O 21.582 -12.001 -2.905 1.00 . A A . 19 CYS O 1 1
2 1091 1 1 19 CYS SG S 19.505 -9.667 -5.622 1.00 . A A . 19 CYS SG 1 1
2 1092 1 1 20 GLN C C 23.097 -13.048 -6.112 1.00 . A A . 20 GLN C 1 1
2 1093 1 1 20 GLN CA C 22.257 -13.681 -5.003 1.00 . A A . 20 GLN CA 1 1
2 1094 1 1 20 GLN CB C 22.002 -15.150 -5.342 1.00 . A A . 20 GLN CB 1 1
2 1095 1 1 20 GLN CD C 22.040 -16.082 -2.991 1.00 . A A . 20 GLN CD 1 1
2 1096 1 1 20 GLN CG C 21.249 -15.923 -4.272 1.00 . A A . 20 GLN CG 1 1
2 1097 1 1 20 GLN H H 20.279 -13.099 -5.507 1.00 . A A . 20 GLN H 1 1
2 1098 1 1 20 GLN HA H 22.799 -13.632 -4.073 1.00 . A A . 20 GLN HA 1 1
2 1099 1 1 20 GLN HB2 H 21.418 -15.190 -6.250 1.00 . A A . 20 GLN HB2 1 1
2 1100 1 1 20 GLN HB3 H 22.949 -15.638 -5.513 1.00 . A A . 20 GLN HB3 1 1
2 1101 1 1 20 GLN HE21 H 21.208 -14.447 -2.251 1.00 . A A . 20 GLN HE21 1 1
2 1102 1 1 20 GLN HE22 H 22.354 -15.240 -1.223 1.00 . A A . 20 GLN HE22 1 1
2 1103 1 1 20 GLN HG2 H 20.333 -15.398 -4.045 1.00 . A A . 20 GLN HG2 1 1
2 1104 1 1 20 GLN HG3 H 21.013 -16.903 -4.659 1.00 . A A . 20 GLN HG3 1 1
2 1105 1 1 20 GLN N N 20.979 -12.994 -4.823 1.00 . A A . 20 GLN N 1 1
2 1106 1 1 20 GLN NE2 N 21.849 -15.170 -2.063 1.00 . A A . 20 GLN NE2 1 1
2 1107 1 1 20 GLN O O 24.021 -13.677 -6.629 1.00 . A A . 20 GLN O 1 1
2 1108 1 1 20 GLN OE1 O 22.800 -17.039 -2.831 1.00 . A A . 20 GLN OE1 1 1
2 1109 1 1 21 CYS C C 24.835 -10.543 -7.087 1.00 . A A . 21 CYS C 1 1
2 1110 1 1 21 CYS CA C 23.505 -11.143 -7.546 1.00 . A A . 21 CYS CA 1 1
2 1111 1 1 21 CYS CB C 22.618 -10.078 -8.163 1.00 . A A . 21 CYS CB 1 1
2 1112 1 1 21 CYS H H 22.084 -11.328 -5.991 1.00 . A A . 21 CYS H 1 1
2 1113 1 1 21 CYS HA H 23.715 -11.888 -8.299 1.00 . A A . 21 CYS HA 1 1
2 1114 1 1 21 CYS HB2 H 22.432 -9.304 -7.435 1.00 . A A . 21 CYS HB2 1 1
2 1115 1 1 21 CYS HB3 H 23.120 -9.653 -9.020 1.00 . A A . 21 CYS HB3 1 1
2 1116 1 1 21 CYS N N 22.798 -11.811 -6.460 1.00 . A A . 21 CYS N 1 1
2 1117 1 1 21 CYS O O 25.483 -9.797 -7.829 1.00 . A A . 21 CYS O 1 1
2 1118 1 1 21 CYS SG S 21.023 -10.714 -8.716 1.00 . A A . 21 CYS SG 1 1
2 1119 1 1 22 GLY C C 27.666 -11.048 -6.094 1.00 . A A . 22 GLY C 1 1
2 1120 1 1 22 GLY CA C 26.509 -10.398 -5.373 1.00 . A A . 22 GLY CA 1 1
2 1121 1 1 22 GLY H H 24.679 -11.449 -5.318 1.00 . A A . 22 GLY H 1 1
2 1122 1 1 22 GLY HA2 H 26.562 -9.328 -5.507 1.00 . A A . 22 GLY HA2 1 1
2 1123 1 1 22 GLY HA3 H 26.579 -10.626 -4.321 1.00 . A A . 22 GLY HA3 1 1
2 1124 1 1 22 GLY N N 25.243 -10.872 -5.876 1.00 . A A . 22 GLY N 1 1
2 1125 1 1 22 GLY O O 27.756 -12.273 -6.141 1.00 . A A . 22 GLY O 1 1
2 1126 1 1 23 SER C C 29.302 -11.282 -8.793 1.00 . A A . 23 SER C 1 1
2 1127 1 1 23 SER CA C 29.700 -10.679 -7.447 1.00 . A A . 23 SER CA 1 1
2 1128 1 1 23 SER CB C 30.553 -11.658 -6.630 1.00 . A A . 23 SER CB 1 1
2 1129 1 1 23 SER H H 28.373 -9.253 -6.607 1.00 . A A . 23 SER H 1 1
2 1130 1 1 23 SER HA H 30.292 -9.805 -7.662 1.00 . A A . 23 SER HA 1 1
2 1131 1 1 23 SER HB2 H 29.973 -12.541 -6.407 1.00 . A A . 23 SER HB2 1 1
2 1132 1 1 23 SER HB3 H 31.426 -11.935 -7.202 1.00 . A A . 23 SER HB3 1 1
2 1133 1 1 23 SER HG H 30.962 -10.103 -5.508 1.00 . A A . 23 SER HG 1 1
2 1134 1 1 23 SER N N 28.530 -10.220 -6.684 1.00 . A A . 23 SER N 1 1
2 1135 1 1 23 SER O O 30.156 -11.734 -9.561 1.00 . A A . 23 SER O 1 1
2 1136 1 1 23 SER OG O 30.975 -11.064 -5.409 1.00 . A A . 23 SER OG 1 1
2 1137 1 1 24 LYS C C 26.094 -11.252 -10.576 1.00 . A A . 24 LYS C 1 1
2 1138 1 1 24 LYS CA C 27.505 -11.758 -10.340 1.00 . A A . 24 LYS CA 1 1
2 1139 1 1 24 LYS CB C 27.544 -13.291 -10.420 1.00 . A A . 24 LYS CB 1 1
2 1140 1 1 24 LYS CD C 27.124 -15.343 -11.825 1.00 . A A . 24 LYS CD 1 1
2 1141 1 1 24 LYS CE C 26.497 -15.869 -13.114 1.00 . A A . 24 LYS CE 1 1
2 1142 1 1 24 LYS CG C 27.095 -13.825 -11.771 1.00 . A A . 24 LYS CG 1 1
2 1143 1 1 24 LYS H H 27.381 -10.910 -8.420 1.00 . A A . 24 LYS H 1 1
2 1144 1 1 24 LYS HA H 28.139 -11.355 -11.117 1.00 . A A . 24 LYS HA 1 1
2 1145 1 1 24 LYS HB2 H 28.555 -13.626 -10.239 1.00 . A A . 24 LYS HB2 1 1
2 1146 1 1 24 LYS HB3 H 26.894 -13.698 -9.660 1.00 . A A . 24 LYS HB3 1 1
2 1147 1 1 24 LYS HD2 H 28.152 -15.674 -11.779 1.00 . A A . 24 LYS HD2 1 1
2 1148 1 1 24 LYS HD3 H 26.577 -15.736 -10.982 1.00 . A A . 24 LYS HD3 1 1
2 1149 1 1 24 LYS HE2 H 26.540 -16.948 -13.104 1.00 . A A . 24 LYS HE2 1 1
2 1150 1 1 24 LYS HE3 H 25.464 -15.554 -13.149 1.00 . A A . 24 LYS HE3 1 1
2 1151 1 1 24 LYS HG2 H 26.090 -13.482 -11.957 1.00 . A A . 24 LYS HG2 1 1
2 1152 1 1 24 LYS HG3 H 27.756 -13.430 -12.525 1.00 . A A . 24 LYS HG3 1 1
2 1153 1 1 24 LYS HZ1 H 28.183 -15.702 -14.344 1.00 . A A . 24 LYS HZ1 1 1
2 1154 1 1 24 LYS HZ2 H 27.191 -14.334 -14.359 1.00 . A A . 24 LYS HZ2 1 1
2 1155 1 1 24 LYS HZ3 H 26.720 -15.728 -15.188 1.00 . A A . 24 LYS HZ3 1 1
2 1156 1 1 24 LYS N N 28.013 -11.268 -9.081 1.00 . A A . 24 LYS N 1 1
2 1157 1 1 24 LYS NZ N 27.197 -15.372 -14.333 1.00 . A A . 24 LYS NZ 1 1
2 1158 1 1 24 LYS O O 25.112 -11.949 -10.307 1.00 . A A . 24 LYS O 1 1
2 1159 1 1 25 CYS C C 24.621 -9.226 -12.833 1.00 . A A . 25 CYS C 1 1
2 1160 1 1 25 CYS CA C 24.723 -9.443 -11.341 1.00 . A A . 25 CYS CA 1 1
2 1161 1 1 25 CYS CB C 24.537 -8.125 -10.604 1.00 . A A . 25 CYS CB 1 1
2 1162 1 1 25 CYS H H 26.809 -9.496 -11.163 1.00 . A A . 25 CYS H 1 1
2 1163 1 1 25 CYS HA H 23.953 -10.134 -11.033 1.00 . A A . 25 CYS HA 1 1
2 1164 1 1 25 CYS HB2 H 24.716 -8.279 -9.551 1.00 . A A . 25 CYS HB2 1 1
2 1165 1 1 25 CYS HB3 H 25.247 -7.405 -10.985 1.00 . A A . 25 CYS HB3 1 1
2 1166 1 1 25 CYS N N 25.997 -10.029 -11.031 1.00 . A A . 25 CYS N 1 1
2 1167 1 1 25 CYS O O 25.579 -8.787 -13.471 1.00 . A A . 25 CYS O 1 1
2 1168 1 1 25 CYS SG S 22.889 -7.426 -10.791 1.00 . A A . 25 CYS SG 1 1
2 1169 1 1 26 GLN C C 21.933 -8.817 -15.143 1.00 . A A . 26 GLN C 1 1
2 1170 1 1 26 GLN CA C 23.283 -9.430 -14.824 1.00 . A A . 26 GLN CA 1 1
2 1171 1 1 26 GLN CB C 23.410 -10.809 -15.472 1.00 . A A . 26 GLN CB 1 1
2 1172 1 1 26 GLN CD C 24.892 -12.782 -15.957 1.00 . A A . 26 GLN CD 1 1
2 1173 1 1 26 GLN CG C 24.805 -11.398 -15.375 1.00 . A A . 26 GLN CG 1 1
2 1174 1 1 26 GLN H H 22.738 -9.851 -12.826 1.00 . A A . 26 GLN H 1 1
2 1175 1 1 26 GLN HA H 24.058 -8.790 -15.217 1.00 . A A . 26 GLN HA 1 1
2 1176 1 1 26 GLN HB2 H 22.728 -11.483 -14.975 1.00 . A A . 26 GLN HB2 1 1
2 1177 1 1 26 GLN HB3 H 23.132 -10.743 -16.513 1.00 . A A . 26 GLN HB3 1 1
2 1178 1 1 26 GLN HE21 H 25.326 -12.028 -17.735 1.00 . A A . 26 GLN HE21 1 1
2 1179 1 1 26 GLN HE22 H 25.246 -13.753 -17.637 1.00 . A A . 26 GLN HE22 1 1
2 1180 1 1 26 GLN HG2 H 25.493 -10.758 -15.907 1.00 . A A . 26 GLN HG2 1 1
2 1181 1 1 26 GLN HG3 H 25.089 -11.441 -14.334 1.00 . A A . 26 GLN HG3 1 1
2 1182 1 1 26 GLN N N 23.477 -9.541 -13.392 1.00 . A A . 26 GLN N 1 1
2 1183 1 1 26 GLN NE2 N 25.182 -12.862 -17.233 1.00 . A A . 26 GLN NE2 1 1
2 1184 1 1 26 GLN O O 21.440 -8.931 -16.264 1.00 . A A . 26 GLN O 1 1
2 1185 1 1 26 GLN OE1 O 24.698 -13.775 -15.257 1.00 . A A . 26 GLN OE1 1 1
2 1186 1 1 27 CYS C C 20.181 -6.354 -15.300 1.00 . A A . 27 CYS C 1 1
2 1187 1 1 27 CYS CA C 20.054 -7.524 -14.343 1.00 . A A . 27 CYS CA 1 1
2 1188 1 1 27 CYS CB C 19.476 -7.064 -13.004 1.00 . A A . 27 CYS CB 1 1
2 1189 1 1 27 CYS H H 21.780 -8.099 -13.282 1.00 . A A . 27 CYS H 1 1
2 1190 1 1 27 CYS HA H 19.387 -8.252 -14.778 1.00 . A A . 27 CYS HA 1 1
2 1191 1 1 27 CYS HB2 H 20.198 -6.437 -12.503 1.00 . A A . 27 CYS HB2 1 1
2 1192 1 1 27 CYS HB3 H 18.577 -6.494 -13.186 1.00 . A A . 27 CYS HB3 1 1
2 1193 1 1 27 CYS N N 21.340 -8.165 -14.156 1.00 . A A . 27 CYS N 1 1
2 1194 1 1 27 CYS O O 21.257 -5.758 -15.432 1.00 . A A . 27 CYS O 1 1
2 1195 1 1 27 CYS SG S 19.055 -8.418 -11.887 1.00 . A A . 27 CYS SG 1 1
2 1196 1 1 28 GLY C C 18.917 -3.609 -16.284 1.00 . A A . 28 GLY C 1 1
2 1197 1 1 28 GLY CA C 19.118 -4.961 -16.930 1.00 . A A . 28 GLY CA 1 1
2 1198 1 1 28 GLY H H 18.276 -6.551 -15.822 1.00 . A A . 28 GLY H 1 1
2 1199 1 1 28 GLY HA2 H 20.070 -4.965 -17.439 1.00 . A A . 28 GLY HA2 1 1
2 1200 1 1 28 GLY HA3 H 18.335 -5.122 -17.653 1.00 . A A . 28 GLY HA3 1 1
2 1201 1 1 28 GLY N N 19.099 -6.041 -15.977 1.00 . A A . 28 GLY N 1 1
2 1202 1 1 28 GLY O O 19.374 -3.363 -15.167 1.00 . A A . 28 GLY O 1 1
2 1203 1 1 29 GLU C C 16.633 -1.344 -15.762 1.00 . A A . 29 GLU C 1 1
2 1204 1 1 29 GLU CA C 17.962 -1.404 -16.504 1.00 . A A . 29 GLU CA 1 1
2 1205 1 1 29 GLU CB C 17.993 -0.397 -17.666 1.00 . A A . 29 GLU CB 1 1
2 1206 1 1 29 GLU CD C 16.394 -1.676 -19.177 1.00 . A A . 29 GLU CD 1 1
2 1207 1 1 29 GLU CG C 17.742 -1.003 -19.050 1.00 . A A . 29 GLU CG 1 1
2 1208 1 1 29 GLU H H 17.883 -3.003 -17.868 1.00 . A A . 29 GLU H 1 1
2 1209 1 1 29 GLU HA H 18.748 -1.150 -15.809 1.00 . A A . 29 GLU HA 1 1
2 1210 1 1 29 GLU HB2 H 17.238 0.351 -17.489 1.00 . A A . 29 GLU HB2 1 1
2 1211 1 1 29 GLU HB3 H 18.961 0.082 -17.679 1.00 . A A . 29 GLU HB3 1 1
2 1212 1 1 29 GLU HG2 H 17.797 -0.216 -19.786 1.00 . A A . 29 GLU HG2 1 1
2 1213 1 1 29 GLU HG3 H 18.513 -1.733 -19.251 1.00 . A A . 29 GLU HG3 1 1
2 1214 1 1 29 GLU N N 18.232 -2.741 -16.986 1.00 . A A . 29 GLU N 1 1
2 1215 1 1 29 GLU O O 16.374 -0.412 -14.997 1.00 . A A . 29 GLU O 1 1
2 1216 1 1 29 GLU OE1 O 15.412 -0.985 -19.503 1.00 . A A . 29 GLU OE1 1 1
2 1217 1 1 29 GLU OE2 O 16.314 -2.906 -18.957 1.00 . A A . 29 GLU OE2 1 1
2 1218 1 1 30 GLY C C 14.579 -3.240 -14.071 1.00 . A A . 30 GLY C 1 1
2 1219 1 1 30 GLY CA C 14.525 -2.395 -15.323 1.00 . A A . 30 GLY CA 1 1
2 1220 1 1 30 GLY H H 16.052 -3.038 -16.626 1.00 . A A . 30 GLY H 1 1
2 1221 1 1 30 GLY HA2 H 14.225 -1.393 -15.057 1.00 . A A . 30 GLY HA2 1 1
2 1222 1 1 30 GLY HA3 H 13.792 -2.813 -15.995 1.00 . A A . 30 GLY HA3 1 1
2 1223 1 1 30 GLY N N 15.799 -2.337 -15.991 1.00 . A A . 30 GLY N 1 1
2 1224 1 1 30 GLY O O 14.098 -4.369 -14.055 1.00 . A A . 30 GLY O 1 1
2 1225 1 1 31 CYS C C 15.218 -2.390 -10.632 1.00 . A A . 31 CYS C 1 1
2 1226 1 1 31 CYS CA C 15.270 -3.393 -11.764 1.00 . A A . 31 CYS CA 1 1
2 1227 1 1 31 CYS CB C 16.546 -4.237 -11.663 1.00 . A A . 31 CYS CB 1 1
2 1228 1 1 31 CYS H H 15.593 -1.817 -13.121 1.00 . A A . 31 CYS H 1 1
2 1229 1 1 31 CYS HA H 14.413 -4.043 -11.687 1.00 . A A . 31 CYS HA 1 1
2 1230 1 1 31 CYS HB2 H 16.573 -4.934 -12.488 1.00 . A A . 31 CYS HB2 1 1
2 1231 1 1 31 CYS HB3 H 17.407 -3.587 -11.719 1.00 . A A . 31 CYS HB3 1 1
2 1232 1 1 31 CYS N N 15.188 -2.707 -13.034 1.00 . A A . 31 CYS N 1 1
2 1233 1 1 31 CYS O O 16.061 -1.500 -10.534 1.00 . A A . 31 CYS O 1 1
2 1234 1 1 31 CYS SG S 16.672 -5.196 -10.127 1.00 . A A . 31 CYS SG 1 1
2 1235 1 1 32 THR C C 14.496 -2.287 -7.363 1.00 . A A . 32 THR C 1 1
2 1236 1 1 32 THR CA C 14.041 -1.627 -8.679 1.00 . A A . 32 THR CA 1 1
2 1237 1 1 32 THR CB C 12.558 -1.169 -8.579 1.00 . A A . 32 THR CB 1 1
2 1238 1 1 32 THR CG2 C 11.654 -2.317 -8.137 1.00 . A A . 32 THR CG2 1 1
2 1239 1 1 32 THR H H 13.555 -3.228 -9.948 1.00 . A A . 32 THR H 1 1
2 1240 1 1 32 THR HA H 14.653 -0.755 -8.858 1.00 . A A . 32 THR HA 1 1
2 1241 1 1 32 THR HB H 12.241 -0.838 -9.558 1.00 . A A . 32 THR HB 1 1
2 1242 1 1 32 THR HG1 H 12.465 -0.412 -6.759 1.00 . A A . 32 THR HG1 1 1
2 1243 1 1 32 THR HG21 H 10.632 -1.974 -8.091 1.00 . A A . 32 THR HG21 1 1
2 1244 1 1 32 THR HG22 H 11.963 -2.660 -7.162 1.00 . A A . 32 THR HG22 1 1
2 1245 1 1 32 THR HG23 H 11.731 -3.129 -8.845 1.00 . A A . 32 THR HG23 1 1
2 1246 1 1 32 THR N N 14.217 -2.521 -9.794 1.00 . A A . 32 THR N 1 1
2 1247 1 1 32 THR O O 14.209 -1.790 -6.273 1.00 . A A . 32 THR O 1 1
2 1248 1 1 32 THR OG1 O 12.428 -0.073 -7.664 1.00 . A A . 32 THR OG1 1 1
2 1249 1 1 33 CYS C C 16.917 -3.355 -5.700 1.00 . A A . 33 CYS C 1 1
2 1250 1 1 33 CYS CA C 15.730 -4.104 -6.298 1.00 . A A . 33 CYS CA 1 1
2 1251 1 1 33 CYS CB C 16.136 -5.541 -6.663 1.00 . A A . 33 CYS CB 1 1
2 1252 1 1 33 CYS H H 15.472 -3.726 -8.368 1.00 . A A . 33 CYS H 1 1
2 1253 1 1 33 CYS HA H 14.933 -4.134 -5.570 1.00 . A A . 33 CYS HA 1 1
2 1254 1 1 33 CYS HB2 H 15.310 -6.022 -7.166 1.00 . A A . 33 CYS HB2 1 1
2 1255 1 1 33 CYS HB3 H 16.983 -5.506 -7.332 1.00 . A A . 33 CYS HB3 1 1
2 1256 1 1 33 CYS N N 15.236 -3.394 -7.476 1.00 . A A . 33 CYS N 1 1
2 1257 1 1 33 CYS O O 17.940 -3.177 -6.354 1.00 . A A . 33 CYS O 1 1
2 1258 1 1 33 CYS SG S 16.590 -6.582 -5.247 1.00 . A A . 33 CYS SG 1 1
2 1259 1 1 34 ALA C C 19.041 -2.985 -3.457 1.00 . A A . 34 ALA C 1 1
2 1260 1 1 34 ALA CA C 17.810 -2.139 -3.785 1.00 . A A . 34 ALA CA 1 1
2 1261 1 1 34 ALA CB C 17.250 -1.505 -2.520 1.00 . A A . 34 ALA CB 1 1
2 1262 1 1 34 ALA H H 15.942 -3.127 -3.973 1.00 . A A . 34 ALA H 1 1
2 1263 1 1 34 ALA HA H 18.108 -1.344 -4.452 1.00 . A A . 34 ALA HA 1 1
2 1264 1 1 34 ALA HB1 H 16.963 -2.280 -1.826 1.00 . A A . 34 ALA HB1 1 1
2 1265 1 1 34 ALA HB2 H 16.385 -0.908 -2.770 1.00 . A A . 34 ALA HB2 1 1
2 1266 1 1 34 ALA HB3 H 18.003 -0.877 -2.068 1.00 . A A . 34 ALA HB3 1 1
2 1267 1 1 34 ALA N N 16.771 -2.918 -4.459 1.00 . A A . 34 ALA N 1 1
2 1268 1 1 34 ALA O O 20.106 -2.448 -3.152 1.00 . A A . 34 ALA O 1 1
2 1269 1 1 35 ALA C C 21.102 -5.141 -4.259 1.00 . A A . 35 ALA C 1 1
2 1270 1 1 35 ALA CA C 19.982 -5.208 -3.217 1.00 . A A . 35 ALA CA 1 1
2 1271 1 1 35 ALA CB C 19.464 -6.629 -3.085 1.00 . A A . 35 ALA CB 1 1
2 1272 1 1 35 ALA H H 18.022 -4.662 -3.789 1.00 . A A . 35 ALA H 1 1
2 1273 1 1 35 ALA HA H 20.389 -4.913 -2.261 1.00 . A A . 35 ALA HA 1 1
2 1274 1 1 35 ALA HB1 H 19.070 -6.959 -4.035 1.00 . A A . 35 ALA HB1 1 1
2 1275 1 1 35 ALA HB2 H 18.683 -6.661 -2.339 1.00 . A A . 35 ALA HB2 1 1
2 1276 1 1 35 ALA HB3 H 20.272 -7.281 -2.786 1.00 . A A . 35 ALA HB3 1 1
2 1277 1 1 35 ALA N N 18.894 -4.297 -3.529 1.00 . A A . 35 ALA N 1 1
2 1278 1 1 35 ALA O O 22.271 -4.951 -3.912 1.00 . A A . 35 ALA O 1 1
2 1279 1 1 36 CYS C C 21.866 -3.928 -7.294 1.00 . A A . 36 CYS C 1 1
2 1280 1 1 36 CYS CA C 21.750 -5.288 -6.586 1.00 . A A . 36 CYS CA 1 1
2 1281 1 1 36 CYS CB C 21.471 -6.421 -7.585 1.00 . A A . 36 CYS CB 1 1
2 1282 1 1 36 CYS H H 19.807 -5.410 -5.766 1.00 . A A . 36 CYS H 1 1
2 1283 1 1 36 CYS HA H 22.700 -5.489 -6.112 1.00 . A A . 36 CYS HA 1 1
2 1284 1 1 36 CYS HB2 H 22.097 -6.299 -8.454 1.00 . A A . 36 CYS HB2 1 1
2 1285 1 1 36 CYS HB3 H 21.714 -7.362 -7.115 1.00 . A A . 36 CYS HB3 1 1
2 1286 1 1 36 CYS N N 20.752 -5.288 -5.528 1.00 . A A . 36 CYS N 1 1
2 1287 1 1 36 CYS O O 22.870 -3.655 -7.963 1.00 . A A . 36 CYS O 1 1
2 1288 1 1 36 CYS SG S 19.758 -6.521 -8.148 1.00 . A A . 36 CYS SG 1 1
2 1289 1 1 37 LYS C C 21.603 -0.737 -6.865 1.00 . A A . 37 LYS C 1 1
2 1290 1 1 37 LYS CA C 20.901 -1.751 -7.765 1.00 . A A . 37 LYS CA 1 1
2 1291 1 1 37 LYS CB C 19.491 -1.258 -8.124 1.00 . A A . 37 LYS CB 1 1
2 1292 1 1 37 LYS CD C 18.062 0.538 -9.174 1.00 . A A . 37 LYS CD 1 1
2 1293 1 1 37 LYS CE C 18.062 1.893 -9.868 1.00 . A A . 37 LYS CE 1 1
2 1294 1 1 37 LYS CG C 19.473 0.110 -8.802 1.00 . A A . 37 LYS CG 1 1
2 1295 1 1 37 LYS H H 20.084 -3.326 -6.601 1.00 . A A . 37 LYS H 1 1
2 1296 1 1 37 LYS HA H 21.475 -1.849 -8.675 1.00 . A A . 37 LYS HA 1 1
2 1297 1 1 37 LYS HB2 H 19.032 -1.972 -8.792 1.00 . A A . 37 LYS HB2 1 1
2 1298 1 1 37 LYS HB3 H 18.905 -1.194 -7.220 1.00 . A A . 37 LYS HB3 1 1
2 1299 1 1 37 LYS HD2 H 17.635 -0.197 -9.840 1.00 . A A . 37 LYS HD2 1 1
2 1300 1 1 37 LYS HD3 H 17.466 0.603 -8.276 1.00 . A A . 37 LYS HD3 1 1
2 1301 1 1 37 LYS HE2 H 18.459 2.632 -9.186 1.00 . A A . 37 LYS HE2 1 1
2 1302 1 1 37 LYS HE3 H 18.696 1.836 -10.741 1.00 . A A . 37 LYS HE3 1 1
2 1303 1 1 37 LYS HG2 H 19.890 0.841 -8.126 1.00 . A A . 37 LYS HG2 1 1
2 1304 1 1 37 LYS HG3 H 20.075 0.065 -9.698 1.00 . A A . 37 LYS HG3 1 1
2 1305 1 1 37 LYS HZ1 H 16.051 2.299 -9.474 1.00 . A A . 37 LYS HZ1 1 1
2 1306 1 1 37 LYS HZ2 H 16.329 1.678 -11.023 1.00 . A A . 37 LYS HZ2 1 1
2 1307 1 1 37 LYS HZ3 H 16.727 3.282 -10.669 1.00 . A A . 37 LYS HZ3 1 1
2 1308 1 1 37 LYS N N 20.862 -3.070 -7.140 1.00 . A A . 37 LYS N 1 1
2 1309 1 1 37 LYS NZ N 16.699 2.313 -10.285 1.00 . A A . 37 LYS NZ 1 1
2 1310 1 1 37 LYS O O 21.136 -0.430 -5.771 1.00 . A A . 37 LYS O 1 1
2 1311 1 1 38 THR C C 23.718 1.987 -7.507 1.00 . A A . 38 THR C 1 1
2 1312 1 1 38 THR CA C 23.488 0.763 -6.612 1.00 . A A . 38 THR CA 1 1
2 1313 1 1 38 THR CB C 24.850 0.171 -6.132 1.00 . A A . 38 THR CB 1 1
2 1314 1 1 38 THR CG2 C 25.733 -0.205 -7.317 1.00 . A A . 38 THR CG2 1 1
2 1315 1 1 38 THR H H 23.043 -0.522 -8.216 1.00 . A A . 38 THR H 1 1
2 1316 1 1 38 THR HA H 22.919 1.070 -5.748 1.00 . A A . 38 THR HA 1 1
2 1317 1 1 38 THR HB H 24.648 -0.721 -5.555 1.00 . A A . 38 THR HB 1 1
2 1318 1 1 38 THR HG1 H 25.204 1.049 -4.393 1.00 . A A . 38 THR HG1 1 1
2 1319 1 1 38 THR HG21 H 26.672 -0.599 -6.956 1.00 . A A . 38 THR HG21 1 1
2 1320 1 1 38 THR HG22 H 25.918 0.671 -7.922 1.00 . A A . 38 THR HG22 1 1
2 1321 1 1 38 THR HG23 H 25.234 -0.955 -7.912 1.00 . A A . 38 THR HG23 1 1
2 1322 1 1 38 THR N N 22.722 -0.228 -7.339 1.00 . A A . 38 THR N 1 1
2 1323 1 1 38 THR O O 23.201 2.040 -8.619 1.00 . A A . 38 THR O 1 1
2 1324 1 1 38 THR OG1 O 25.545 1.111 -5.297 1.00 . A A . 38 THR OG1 1 1
2 1325 1 1 39 CYS C C 26.001 4.845 -7.156 1.00 . A A . 39 CYS C 1 1
2 1326 1 1 39 CYS CA C 24.776 4.174 -7.761 1.00 . A A . 39 CYS CA 1 1
2 1327 1 1 39 CYS CB C 23.572 5.139 -7.757 1.00 . A A . 39 CYS CB 1 1
2 1328 1 1 39 CYS H H 24.828 2.853 -6.103 1.00 . A A . 39 CYS H 1 1
2 1329 1 1 39 CYS HA H 25.000 3.888 -8.778 1.00 . A A . 39 CYS HA 1 1
2 1330 1 1 39 CYS HB2 H 22.733 4.644 -8.222 1.00 . A A . 39 CYS HB2 1 1
2 1331 1 1 39 CYS HB3 H 23.313 5.374 -6.730 1.00 . A A . 39 CYS HB3 1 1
2 1332 1 1 39 CYS N N 24.463 2.958 -7.010 1.00 . A A . 39 CYS N 1 1
2 1333 1 1 39 CYS O O 26.158 4.882 -5.930 1.00 . A A . 39 CYS O 1 1
2 1334 1 1 39 CYS SG S 23.825 6.708 -8.641 1.00 . A A . 39 CYS SG 1 1
2 1335 1 1 40 ASN C C 27.885 7.495 -7.332 1.00 . A A . 40 ASN C 1 1
2 1336 1 1 40 ASN CA C 28.102 6.009 -7.548 1.00 . A A . 40 ASN CA 1 1
2 1337 1 1 40 ASN CB C 29.267 5.780 -8.524 1.00 . A A . 40 ASN CB 1 1
2 1338 1 1 40 ASN CG C 29.980 4.451 -8.300 1.00 . A A . 40 ASN CG 1 1
2 1339 1 1 40 ASN H H 26.704 5.280 -8.973 1.00 . A A . 40 ASN H 1 1
2 1340 1 1 40 ASN HA H 28.362 5.566 -6.598 1.00 . A A . 40 ASN HA 1 1
2 1341 1 1 40 ASN HB2 H 28.887 5.791 -9.535 1.00 . A A . 40 ASN HB2 1 1
2 1342 1 1 40 ASN HB3 H 29.985 6.579 -8.408 1.00 . A A . 40 ASN HB3 1 1
2 1343 1 1 40 ASN HD21 H 28.736 3.535 -9.540 1.00 . A A . 40 ASN HD21 1 1
2 1344 1 1 40 ASN HD22 H 29.959 2.542 -8.821 1.00 . A A . 40 ASN HD22 1 1
2 1345 1 1 40 ASN N N 26.881 5.349 -8.008 1.00 . A A . 40 ASN N 1 1
2 1346 1 1 40 ASN ND2 N 29.514 3.406 -8.949 1.00 . A A . 40 ASN ND2 1 1
2 1347 1 1 40 ASN O O 28.668 8.147 -6.638 1.00 . A A . 40 ASN O 1 1
2 1348 1 1 40 ASN OD1 O 30.950 4.375 -7.549 1.00 . A A . 40 ASN OD1 1 1
2 1349 1 1 41 CYS C C 26.046 9.759 -6.359 1.00 . A A . 41 CYS C 1 1
2 1350 1 1 41 CYS CA C 26.525 9.442 -7.767 1.00 . A A . 41 CYS CA 1 1
2 1351 1 1 41 CYS CB C 25.514 9.891 -8.804 1.00 . A A . 41 CYS CB 1 1
2 1352 1 1 41 CYS H H 26.238 7.479 -8.473 1.00 . A A . 41 CYS H 1 1
2 1353 1 1 41 CYS HA H 27.446 9.982 -7.933 1.00 . A A . 41 CYS HA 1 1
2 1354 1 1 41 CYS HB2 H 24.612 9.304 -8.706 1.00 . A A . 41 CYS HB2 1 1
2 1355 1 1 41 CYS HB3 H 25.278 10.932 -8.635 1.00 . A A . 41 CYS HB3 1 1
2 1356 1 1 41 CYS N N 26.829 8.034 -7.919 1.00 . A A . 41 CYS N 1 1
2 1357 1 1 41 CYS O O 25.500 8.902 -5.658 1.00 . A A . 41 CYS O 1 1
2 1358 1 1 41 CYS SG S 26.119 9.733 -10.495 1.00 . A A . 41 CYS SG 1 1
2 1359 1 1 42 THR C C 25.072 12.684 -4.662 1.00 . A A . 42 THR C 1 1
2 1360 1 1 42 THR CA C 25.943 11.440 -4.623 1.00 . A A . 42 THR CA 1 1
2 1361 1 1 42 THR CB C 27.240 11.784 -3.879 1.00 . A A . 42 THR CB 1 1
2 1362 1 1 42 THR CG2 C 28.074 10.543 -3.650 1.00 . A A . 42 THR CG2 1 1
2 1363 1 1 42 THR H H 26.628 11.634 -6.592 1.00 . A A . 42 THR H 1 1
2 1364 1 1 42 THR HA H 25.438 10.648 -4.091 1.00 . A A . 42 THR HA 1 1
2 1365 1 1 42 THR HB H 26.992 12.228 -2.926 1.00 . A A . 42 THR HB 1 1
2 1366 1 1 42 THR HG1 H 28.504 13.303 -4.079 1.00 . A A . 42 THR HG1 1 1
2 1367 1 1 42 THR HG21 H 27.510 9.835 -3.064 1.00 . A A . 42 THR HG21 1 1
2 1368 1 1 42 THR HG22 H 28.977 10.813 -3.125 1.00 . A A . 42 THR HG22 1 1
2 1369 1 1 42 THR HG23 H 28.325 10.104 -4.603 1.00 . A A . 42 THR HG23 1 1
2 1370 1 1 42 THR N N 26.254 10.991 -5.960 1.00 . A A . 42 THR N 1 1
2 1371 1 1 42 THR O O 24.591 13.087 -5.725 1.00 . A A . 42 THR O 1 1
2 1372 1 1 42 THR OG1 O 27.991 12.722 -4.662 1.00 . A A . 42 THR OG1 1 1
2 1373 1 1 43 SER C C 24.909 15.736 -3.902 1.00 . A A . 43 SER C 1 1
2 1374 1 1 43 SER CA C 24.126 14.526 -3.383 1.00 . A A . 43 SER CA 1 1
2 1375 1 1 43 SER CB C 23.712 14.733 -1.931 1.00 . A A . 43 SER CB 1 1
2 1376 1 1 43 SER H H 25.308 12.932 -2.692 1.00 . A A . 43 SER H 1 1
2 1377 1 1 43 SER HA H 23.236 14.410 -3.985 1.00 . A A . 43 SER HA 1 1
2 1378 1 1 43 SER HB2 H 24.596 14.842 -1.318 1.00 . A A . 43 SER HB2 1 1
2 1379 1 1 43 SER HB3 H 23.106 15.622 -1.852 1.00 . A A . 43 SER HB3 1 1
2 1380 1 1 43 SER HG H 22.198 13.495 -2.042 1.00 . A A . 43 SER HG 1 1
2 1381 1 1 43 SER N N 24.902 13.308 -3.504 1.00 . A A . 43 SER N 1 1
2 1382 1 1 43 SER O O 24.486 16.879 -3.735 1.00 . A A . 43 SER O 1 1
2 1383 1 1 43 SER OG O 22.963 13.620 -1.462 1.00 . A A . 43 SER OG 1 1
2 1384 1 1 44 ASP C C 26.073 17.112 -6.291 1.00 . A A . 44 ASP C 1 1
2 1385 1 1 44 ASP CA C 26.864 16.517 -5.150 1.00 . A A . 44 ASP CA 1 1
2 1386 1 1 44 ASP CB C 28.182 15.946 -5.696 1.00 . A A . 44 ASP CB 1 1
2 1387 1 1 44 ASP CG C 29.239 15.747 -4.632 1.00 . A A . 44 ASP CG 1 1
2 1388 1 1 44 ASP H H 26.390 14.545 -4.533 1.00 . A A . 44 ASP H 1 1
2 1389 1 1 44 ASP HA H 27.075 17.281 -4.418 1.00 . A A . 44 ASP HA 1 1
2 1390 1 1 44 ASP HB2 H 27.986 14.988 -6.155 1.00 . A A . 44 ASP HB2 1 1
2 1391 1 1 44 ASP HB3 H 28.571 16.621 -6.444 1.00 . A A . 44 ASP HB3 1 1
2 1392 1 1 44 ASP N N 26.066 15.470 -4.516 1.00 . A A . 44 ASP N 1 1
2 1393 1 1 44 ASP O O 26.161 18.308 -6.582 1.00 . A A . 44 ASP O 1 1
2 1394 1 1 44 ASP OD1 O 30.325 16.350 -4.754 1.00 . A A . 44 ASP OD1 1 1
2 1395 1 1 44 ASP OD2 O 28.993 14.993 -3.665 1.00 . A A . 44 ASP OD2 1 1
2 1396 1 1 45 GLY C C 24.770 15.904 -9.282 1.00 . A A . 45 GLY C 1 1
2 1397 1 1 45 GLY CA C 24.477 16.688 -8.034 1.00 . A A . 45 GLY CA 1 1
2 1398 1 1 45 GLY H H 25.287 15.323 -6.643 1.00 . A A . 45 GLY H 1 1
2 1399 1 1 45 GLY HA2 H 23.438 16.556 -7.771 1.00 . A A . 45 GLY HA2 1 1
2 1400 1 1 45 GLY HA3 H 24.664 17.734 -8.224 1.00 . A A . 45 GLY HA3 1 1
2 1401 1 1 45 GLY N N 25.296 16.262 -6.932 1.00 . A A . 45 GLY N 1 1
2 1402 1 1 45 GLY O O 25.046 16.486 -10.334 1.00 . A A . 45 GLY O 1 1
2 1403 1 1 46 CYS C C 26.466 13.665 -10.653 1.00 . A A . 46 CYS C 1 1
2 1404 1 1 46 CYS CA C 24.991 13.654 -10.264 1.00 . A A . 46 CYS CA 1 1
2 1405 1 1 46 CYS CB C 24.084 13.964 -11.473 1.00 . A A . 46 CYS CB 1 1
2 1406 1 1 46 CYS H H 24.504 14.194 -8.283 1.00 . A A . 46 CYS H 1 1
2 1407 1 1 46 CYS HA H 24.776 12.655 -9.911 1.00 . A A . 46 CYS HA 1 1
2 1408 1 1 46 CYS HB2 H 23.056 13.985 -11.143 1.00 . A A . 46 CYS HB2 1 1
2 1409 1 1 46 CYS HB3 H 24.347 14.936 -11.865 1.00 . A A . 46 CYS HB3 1 1
2 1410 1 1 46 CYS N N 24.727 14.574 -9.155 1.00 . A A . 46 CYS N 1 1
2 1411 1 1 46 CYS O O 27.175 14.662 -10.464 1.00 . A A . 46 CYS O 1 1
2 1412 1 1 46 CYS SG S 24.192 12.771 -12.828 1.00 . A A . 46 CYS SG 1 1
2 1413 1 1 47 LYS C C 28.444 12.025 -13.006 1.00 . A A . 47 LYS C 1 1
2 1414 1 1 47 LYS CA C 28.310 12.399 -11.537 1.00 . A A . 47 LYS CA 1 1
2 1415 1 1 47 LYS CB C 28.944 11.324 -10.658 1.00 . A A . 47 LYS CB 1 1
2 1416 1 1 47 LYS CD C 31.353 11.680 -11.259 1.00 . A A . 47 LYS CD 1 1
2 1417 1 1 47 LYS CE C 32.757 11.884 -10.716 1.00 . A A . 47 LYS CE 1 1
2 1418 1 1 47 LYS CG C 30.321 11.666 -10.142 1.00 . A A . 47 LYS CG 1 1
2 1419 1 1 47 LYS H H 26.303 11.801 -11.314 1.00 . A A . 47 LYS H 1 1
2 1420 1 1 47 LYS HA H 28.813 13.332 -11.365 1.00 . A A . 47 LYS HA 1 1
2 1421 1 1 47 LYS HB2 H 28.302 11.147 -9.807 1.00 . A A . 47 LYS HB2 1 1
2 1422 1 1 47 LYS HB3 H 29.015 10.415 -11.235 1.00 . A A . 47 LYS HB3 1 1
2 1423 1 1 47 LYS HD2 H 31.315 10.736 -11.784 1.00 . A A . 47 LYS HD2 1 1
2 1424 1 1 47 LYS HD3 H 31.118 12.482 -11.943 1.00 . A A . 47 LYS HD3 1 1
2 1425 1 1 47 LYS HE2 H 33.453 11.882 -11.541 1.00 . A A . 47 LYS HE2 1 1
2 1426 1 1 47 LYS HE3 H 32.802 12.837 -10.213 1.00 . A A . 47 LYS HE3 1 1
2 1427 1 1 47 LYS HG2 H 30.269 12.646 -9.692 1.00 . A A . 47 LYS HG2 1 1
2 1428 1 1 47 LYS HG3 H 30.606 10.939 -9.397 1.00 . A A . 47 LYS HG3 1 1
2 1429 1 1 47 LYS HZ1 H 34.130 10.933 -9.469 1.00 . A A . 47 LYS HZ1 1 1
2 1430 1 1 47 LYS HZ2 H 33.039 9.884 -10.215 1.00 . A A . 47 LYS HZ2 1 1
2 1431 1 1 47 LYS HZ3 H 32.534 10.839 -8.920 1.00 . A A . 47 LYS HZ3 1 1
2 1432 1 1 47 LYS N N 26.923 12.553 -11.173 1.00 . A A . 47 LYS N 1 1
2 1433 1 1 47 LYS NZ N 33.141 10.815 -9.764 1.00 . A A . 47 LYS NZ 1 1
2 1434 1 1 47 LYS O O 29.200 12.653 -13.751 1.00 . A A . 47 LYS O 1 1
2 1435 1 1 48 CYS C C 27.062 11.505 -15.744 1.00 . A A . 48 CYS C 1 1
2 1436 1 1 48 CYS CA C 27.768 10.533 -14.792 1.00 . A A . 48 CYS CA 1 1
2 1437 1 1 48 CYS CB C 27.161 9.131 -14.893 1.00 . A A . 48 CYS CB 1 1
2 1438 1 1 48 CYS H H 27.097 10.571 -12.786 1.00 . A A . 48 CYS H 1 1
2 1439 1 1 48 CYS HA H 28.811 10.478 -15.068 1.00 . A A . 48 CYS HA 1 1
2 1440 1 1 48 CYS HB2 H 27.332 8.720 -15.873 1.00 . A A . 48 CYS HB2 1 1
2 1441 1 1 48 CYS HB3 H 27.645 8.499 -14.164 1.00 . A A . 48 CYS HB3 1 1
2 1442 1 1 48 CYS N N 27.704 11.012 -13.419 1.00 . A A . 48 CYS N 1 1
2 1443 1 1 48 CYS O O 27.497 11.705 -16.883 1.00 . A A . 48 CYS O 1 1
2 1444 1 1 48 CYS SG S 25.393 9.070 -14.571 1.00 . A A . 48 CYS SG 1 1
2 1445 1 1 49 GLY C C 23.842 12.602 -16.421 1.00 . A A . 49 GLY C 1 1
2 1446 1 1 49 GLY CA C 25.247 13.073 -16.075 1.00 . A A . 49 GLY CA 1 1
2 1447 1 1 49 GLY H H 25.680 11.914 -14.355 1.00 . A A . 49 GLY H 1 1
2 1448 1 1 49 GLY HA2 H 25.177 14.004 -15.532 1.00 . A A . 49 GLY HA2 1 1
2 1449 1 1 49 GLY HA3 H 25.792 13.246 -16.990 1.00 . A A . 49 GLY HA3 1 1
2 1450 1 1 49 GLY N N 25.981 12.116 -15.267 1.00 . A A . 49 GLY N 1 1
2 1451 1 1 49 GLY O O 23.219 13.117 -17.352 1.00 . A A . 49 GLY O 1 1
2 1452 1 1 50 LYS C C 20.978 11.658 -14.933 1.00 . A A . 50 LYS C 1 1
2 1453 1 1 50 LYS CA C 22.006 11.094 -15.919 1.00 . A A . 50 LYS CA 1 1
2 1454 1 1 50 LYS CB C 22.032 9.570 -15.861 1.00 . A A . 50 LYS CB 1 1
2 1455 1 1 50 LYS CD C 22.196 9.178 -18.342 1.00 . A A . 50 LYS CD 1 1
2 1456 1 1 50 LYS CE C 22.948 8.470 -19.460 1.00 . A A . 50 LYS CE 1 1
2 1457 1 1 50 LYS CG C 22.836 8.923 -16.984 1.00 . A A . 50 LYS CG 1 1
2 1458 1 1 50 LYS H H 23.870 11.264 -14.934 1.00 . A A . 50 LYS H 1 1
2 1459 1 1 50 LYS HA H 21.716 11.397 -16.914 1.00 . A A . 50 LYS HA 1 1
2 1460 1 1 50 LYS HB2 H 22.464 9.267 -14.919 1.00 . A A . 50 LYS HB2 1 1
2 1461 1 1 50 LYS HB3 H 21.018 9.201 -15.915 1.00 . A A . 50 LYS HB3 1 1
2 1462 1 1 50 LYS HD2 H 21.179 8.818 -18.325 1.00 . A A . 50 LYS HD2 1 1
2 1463 1 1 50 LYS HD3 H 22.198 10.240 -18.536 1.00 . A A . 50 LYS HD3 1 1
2 1464 1 1 50 LYS HE2 H 23.042 7.424 -19.208 1.00 . A A . 50 LYS HE2 1 1
2 1465 1 1 50 LYS HE3 H 22.379 8.569 -20.373 1.00 . A A . 50 LYS HE3 1 1
2 1466 1 1 50 LYS HG2 H 23.833 9.337 -16.985 1.00 . A A . 50 LYS HG2 1 1
2 1467 1 1 50 LYS HG3 H 22.886 7.858 -16.812 1.00 . A A . 50 LYS HG3 1 1
2 1468 1 1 50 LYS HZ1 H 24.761 8.582 -20.490 1.00 . A A . 50 LYS HZ1 1 1
2 1469 1 1 50 LYS HZ2 H 24.903 8.884 -18.836 1.00 . A A . 50 LYS HZ2 1 1
2 1470 1 1 50 LYS HZ3 H 24.247 10.059 -19.856 1.00 . A A . 50 LYS HZ3 1 1
2 1471 1 1 50 LYS N N 23.337 11.634 -15.673 1.00 . A A . 50 LYS N 1 1
2 1472 1 1 50 LYS NZ N 24.306 9.036 -19.672 1.00 . A A . 50 LYS NZ 1 1
2 1473 1 1 50 LYS O O 19.834 11.188 -14.878 1.00 . A A . 50 LYS O 1 1
2 1474 1 1 51 GLU C C 20.118 12.446 -12.041 1.00 . A A . 51 GLU C 1 1
2 1475 1 1 51 GLU CA C 20.536 13.369 -13.205 1.00 . A A . 51 GLU CA 1 1
2 1476 1 1 51 GLU CB C 19.303 13.964 -13.918 1.00 . A A . 51 GLU CB 1 1
2 1477 1 1 51 GLU CD C 17.291 15.485 -13.790 1.00 . A A . 51 GLU CD 1 1
2 1478 1 1 51 GLU CG C 18.527 14.979 -13.087 1.00 . A A . 51 GLU CG 1 1
2 1479 1 1 51 GLU H H 22.339 12.942 -14.242 1.00 . A A . 51 GLU H 1 1
2 1480 1 1 51 GLU HA H 21.120 14.179 -12.793 1.00 . A A . 51 GLU HA 1 1
2 1481 1 1 51 GLU HB2 H 19.630 14.452 -14.824 1.00 . A A . 51 GLU HB2 1 1
2 1482 1 1 51 GLU HB3 H 18.634 13.158 -14.180 1.00 . A A . 51 GLU HB3 1 1
2 1483 1 1 51 GLU HG2 H 18.229 14.511 -12.160 1.00 . A A . 51 GLU HG2 1 1
2 1484 1 1 51 GLU HG3 H 19.173 15.817 -12.873 1.00 . A A . 51 GLU HG3 1 1
2 1485 1 1 51 GLU N N 21.400 12.665 -14.167 1.00 . A A . 51 GLU N 1 1
2 1486 1 1 51 GLU O O 19.007 12.543 -11.511 1.00 . A A . 51 GLU O 1 1
2 1487 1 1 51 GLU OE1 O 17.247 16.678 -14.152 1.00 . A A . 51 GLU OE1 1 1
2 1488 1 1 51 GLU OE2 O 16.353 14.689 -13.993 1.00 . A A . 51 GLU OE2 1 1
2 1489 1 1 52 CYS C C 21.673 11.045 -9.352 1.00 . A A . 52 CYS C 1 1
2 1490 1 1 52 CYS CA C 20.765 10.683 -10.524 1.00 . A A . 52 CYS CA 1 1
2 1491 1 1 52 CYS CB C 20.951 9.228 -10.942 1.00 . A A . 52 CYS CB 1 1
2 1492 1 1 52 CYS H H 21.873 11.499 -12.114 1.00 . A A . 52 CYS H 1 1
2 1493 1 1 52 CYS HA H 19.739 10.831 -10.218 1.00 . A A . 52 CYS HA 1 1
2 1494 1 1 52 CYS HB2 H 21.027 8.614 -10.057 1.00 . A A . 52 CYS HB2 1 1
2 1495 1 1 52 CYS HB3 H 20.095 8.917 -11.521 1.00 . A A . 52 CYS HB3 1 1
2 1496 1 1 52 CYS N N 21.014 11.567 -11.645 1.00 . A A . 52 CYS N 1 1
2 1497 1 1 52 CYS O O 22.787 11.536 -9.546 1.00 . A A . 52 CYS O 1 1
2 1498 1 1 52 CYS SG S 22.421 8.930 -11.934 1.00 . A A . 52 CYS SG 1 1
2 1499 1 1 53 THR C C 21.871 10.084 -5.890 1.00 . A A . 53 THR C 1 1
2 1500 1 1 53 THR CA C 21.938 11.191 -6.945 1.00 . A A . 53 THR CA 1 1
2 1501 1 1 53 THR CB C 21.399 12.501 -6.342 1.00 . A A . 53 THR CB 1 1
2 1502 1 1 53 THR CG2 C 21.837 13.704 -7.165 1.00 . A A . 53 THR CG2 1 1
2 1503 1 1 53 THR H H 20.296 10.439 -8.043 1.00 . A A . 53 THR H 1 1
2 1504 1 1 53 THR HA H 22.968 11.347 -7.229 1.00 . A A . 53 THR HA 1 1
2 1505 1 1 53 THR HB H 21.792 12.597 -5.342 1.00 . A A . 53 THR HB 1 1
2 1506 1 1 53 THR HG1 H 19.666 12.813 -5.444 1.00 . A A . 53 THR HG1 1 1
2 1507 1 1 53 THR HG21 H 21.456 13.607 -8.171 1.00 . A A . 53 THR HG21 1 1
2 1508 1 1 53 THR HG22 H 22.915 13.748 -7.191 1.00 . A A . 53 THR HG22 1 1
2 1509 1 1 53 THR HG23 H 21.449 14.606 -6.718 1.00 . A A . 53 THR HG23 1 1
2 1510 1 1 53 THR N N 21.187 10.835 -8.141 1.00 . A A . 53 THR N 1 1
2 1511 1 1 53 THR O O 21.823 10.351 -4.679 1.00 . A A . 53 THR O 1 1
2 1512 1 1 53 THR OG1 O 19.964 12.456 -6.289 1.00 . A A . 53 THR OG1 1 1
2 1513 1 1 54 GLY C C 21.054 6.569 -6.040 1.00 . A A . 54 GLY C 1 1
2 1514 1 1 54 GLY CA C 21.816 7.731 -5.436 1.00 . A A . 54 GLY CA 1 1
2 1515 1 1 54 GLY H H 22.010 8.694 -7.308 1.00 . A A . 54 GLY H 1 1
2 1516 1 1 54 GLY HA2 H 22.817 7.405 -5.190 1.00 . A A . 54 GLY HA2 1 1
2 1517 1 1 54 GLY HA3 H 21.316 8.052 -4.536 1.00 . A A . 54 GLY HA3 1 1
2 1518 1 1 54 GLY N N 21.904 8.852 -6.345 1.00 . A A . 54 GLY N 1 1
2 1519 1 1 54 GLY O O 20.276 6.769 -6.957 1.00 . A A . 54 GLY O 1 1
2 1520 1 1 55 PRO C C 19.139 4.216 -6.312 1.00 . A A . 55 PRO C 1 1
2 1521 1 1 55 PRO CA C 20.641 4.105 -6.052 1.00 . A A . 55 PRO CA 1 1
2 1522 1 1 55 PRO CB C 20.912 3.084 -4.952 1.00 . A A . 55 PRO CB 1 1
2 1523 1 1 55 PRO CD C 22.209 5.039 -4.430 1.00 . A A . 55 PRO CD 1 1
2 1524 1 1 55 PRO CG C 22.188 3.533 -4.330 1.00 . A A . 55 PRO CG 1 1
2 1525 1 1 55 PRO HA H 21.112 3.782 -6.964 1.00 . A A . 55 PRO HA 1 1
2 1526 1 1 55 PRO HB2 H 20.099 3.094 -4.241 1.00 . A A . 55 PRO HB2 1 1
2 1527 1 1 55 PRO HB3 H 21.010 2.099 -5.383 1.00 . A A . 55 PRO HB3 1 1
2 1528 1 1 55 PRO HD2 H 21.868 5.487 -3.514 1.00 . A A . 55 PRO HD2 1 1
2 1529 1 1 55 PRO HD3 H 23.207 5.381 -4.668 1.00 . A A . 55 PRO HD3 1 1
2 1530 1 1 55 PRO HG2 H 22.217 3.226 -3.294 1.00 . A A . 55 PRO HG2 1 1
2 1531 1 1 55 PRO HG3 H 23.025 3.111 -4.867 1.00 . A A . 55 PRO HG3 1 1
2 1532 1 1 55 PRO N N 21.278 5.336 -5.537 1.00 . A A . 55 PRO N 1 1
2 1533 1 1 55 PRO O O 18.682 3.950 -7.427 1.00 . A A . 55 PRO O 1 1
2 1534 1 1 56 ASP C C 16.536 5.783 -6.415 1.00 . A A . 56 ASP C 1 1
2 1535 1 1 56 ASP CA C 16.926 4.681 -5.450 1.00 . A A . 56 ASP CA 1 1
2 1536 1 1 56 ASP CB C 16.244 4.909 -4.105 1.00 . A A . 56 ASP CB 1 1
2 1537 1 1 56 ASP CG C 14.735 4.873 -4.219 1.00 . A A . 56 ASP CG 1 1
2 1538 1 1 56 ASP H H 18.794 4.839 -4.446 1.00 . A A . 56 ASP H 1 1
2 1539 1 1 56 ASP HA H 16.589 3.739 -5.854 1.00 . A A . 56 ASP HA 1 1
2 1540 1 1 56 ASP HB2 H 16.555 4.138 -3.416 1.00 . A A . 56 ASP HB2 1 1
2 1541 1 1 56 ASP HB3 H 16.536 5.874 -3.717 1.00 . A A . 56 ASP HB3 1 1
2 1542 1 1 56 ASP N N 18.378 4.600 -5.303 1.00 . A A . 56 ASP N 1 1
2 1543 1 1 56 ASP O O 15.586 5.643 -7.183 1.00 . A A . 56 ASP O 1 1
2 1544 1 1 56 ASP OD1 O 14.178 3.766 -4.381 1.00 . A A . 56 ASP OD1 1 1
2 1545 1 1 56 ASP OD2 O 14.098 5.946 -4.148 1.00 . A A . 56 ASP OD2 1 1
2 1546 1 1 57 SER C C 17.721 7.860 -8.592 1.00 . A A . 57 SER C 1 1
2 1547 1 1 57 SER CA C 17.011 7.996 -7.247 1.00 . A A . 57 SER CA 1 1
2 1548 1 1 57 SER CB C 17.436 9.276 -6.538 1.00 . A A . 57 SER CB 1 1
2 1549 1 1 57 SER H H 18.066 6.885 -5.794 1.00 . A A . 57 SER H 1 1
2 1550 1 1 57 SER HA H 15.947 8.030 -7.419 1.00 . A A . 57 SER HA 1 1
2 1551 1 1 57 SER HB2 H 18.505 9.265 -6.381 1.00 . A A . 57 SER HB2 1 1
2 1552 1 1 57 SER HB3 H 17.166 10.130 -7.139 1.00 . A A . 57 SER HB3 1 1
2 1553 1 1 57 SER HG H 16.001 8.814 -5.299 1.00 . A A . 57 SER HG 1 1
2 1554 1 1 57 SER N N 17.288 6.857 -6.396 1.00 . A A . 57 SER N 1 1
2 1555 1 1 57 SER O O 17.764 8.800 -9.387 1.00 . A A . 57 SER O 1 1
2 1556 1 1 57 SER OG O 16.787 9.377 -5.280 1.00 . A A . 57 SER OG 1 1
2 1557 1 1 58 CYS C C 18.026 5.881 -11.126 1.00 . A A . 58 CYS C 1 1
2 1558 1 1 58 CYS CA C 18.971 6.425 -10.065 1.00 . A A . 58 CYS CA 1 1
2 1559 1 1 58 CYS CB C 20.111 5.449 -9.821 1.00 . A A . 58 CYS CB 1 1
2 1560 1 1 58 CYS H H 18.227 5.979 -8.159 1.00 . A A . 58 CYS H 1 1
2 1561 1 1 58 CYS HA H 19.385 7.357 -10.415 1.00 . A A . 58 CYS HA 1 1
2 1562 1 1 58 CYS HB2 H 20.828 5.902 -9.153 1.00 . A A . 58 CYS HB2 1 1
2 1563 1 1 58 CYS HB3 H 19.717 4.554 -9.363 1.00 . A A . 58 CYS HB3 1 1
2 1564 1 1 58 CYS N N 18.275 6.688 -8.838 1.00 . A A . 58 CYS N 1 1
2 1565 1 1 58 CYS O O 17.215 4.984 -10.859 1.00 . A A . 58 CYS O 1 1
2 1566 1 1 58 CYS SG S 20.985 4.966 -11.308 1.00 . A A . 58 CYS SG 1 1
2 1567 1 1 59 LYS C C 18.097 5.079 -14.348 1.00 . A A . 59 LYS C 1 1
2 1568 1 1 59 LYS CA C 17.300 6.007 -13.445 1.00 . A A . 59 LYS CA 1 1
2 1569 1 1 59 LYS CB C 16.873 7.224 -14.269 1.00 . A A . 59 LYS CB 1 1
2 1570 1 1 59 LYS CD C 16.343 9.658 -14.379 1.00 . A A . 59 LYS CD 1 1
2 1571 1 1 59 LYS CE C 16.327 10.972 -13.623 1.00 . A A . 59 LYS CE 1 1
2 1572 1 1 59 LYS CG C 16.598 8.479 -13.459 1.00 . A A . 59 LYS CG 1 1
2 1573 1 1 59 LYS H H 18.805 7.130 -12.470 1.00 . A A . 59 LYS H 1 1
2 1574 1 1 59 LYS HA H 16.427 5.499 -13.067 1.00 . A A . 59 LYS HA 1 1
2 1575 1 1 59 LYS HB2 H 17.655 7.450 -14.977 1.00 . A A . 59 LYS HB2 1 1
2 1576 1 1 59 LYS HB3 H 15.975 6.971 -14.814 1.00 . A A . 59 LYS HB3 1 1
2 1577 1 1 59 LYS HD2 H 17.123 9.696 -15.124 1.00 . A A . 59 LYS HD2 1 1
2 1578 1 1 59 LYS HD3 H 15.389 9.520 -14.865 1.00 . A A . 59 LYS HD3 1 1
2 1579 1 1 59 LYS HE2 H 15.540 10.942 -12.885 1.00 . A A . 59 LYS HE2 1 1
2 1580 1 1 59 LYS HE3 H 17.279 11.103 -13.130 1.00 . A A . 59 LYS HE3 1 1
2 1581 1 1 59 LYS HG2 H 15.727 8.317 -12.841 1.00 . A A . 59 LYS HG2 1 1
2 1582 1 1 59 LYS HG3 H 17.454 8.693 -12.837 1.00 . A A . 59 LYS HG3 1 1
2 1583 1 1 59 LYS HZ1 H 15.126 12.080 -14.919 1.00 . A A . 59 LYS HZ1 1 1
2 1584 1 1 59 LYS HZ2 H 16.764 12.094 -15.328 1.00 . A A . 59 LYS HZ2 1 1
2 1585 1 1 59 LYS HZ3 H 16.213 13.024 -14.031 1.00 . A A . 59 LYS HZ3 1 1
2 1586 1 1 59 LYS N N 18.135 6.426 -12.327 1.00 . A A . 59 LYS N 1 1
2 1587 1 1 59 LYS NZ N 16.092 12.118 -14.535 1.00 . A A . 59 LYS NZ 1 1
2 1588 1 1 59 LYS O O 17.577 4.529 -15.321 1.00 . A A . 59 LYS O 1 1
2 1589 1 1 60 CYS C C 20.265 2.690 -14.470 1.00 . A A . 60 CYS C 1 1
2 1590 1 1 60 CYS CA C 20.277 4.163 -14.834 1.00 . A A . 60 CYS CA 1 1
2 1591 1 1 60 CYS CB C 21.673 4.728 -14.640 1.00 . A A . 60 CYS CB 1 1
2 1592 1 1 60 CYS H H 19.695 5.336 -13.201 1.00 . A A . 60 CYS H 1 1
2 1593 1 1 60 CYS HA H 19.999 4.279 -15.868 1.00 . A A . 60 CYS HA 1 1
2 1594 1 1 60 CYS HB2 H 22.102 4.312 -13.740 1.00 . A A . 60 CYS HB2 1 1
2 1595 1 1 60 CYS HB3 H 22.288 4.463 -15.487 1.00 . A A . 60 CYS HB3 1 1
2 1596 1 1 60 CYS N N 19.356 4.923 -14.024 1.00 . A A . 60 CYS N 1 1
2 1597 1 1 60 CYS O O 19.963 2.316 -13.326 1.00 . A A . 60 CYS O 1 1
2 1598 1 1 60 CYS SG S 21.691 6.525 -14.484 1.00 . A A . 60 CYS SG 1 1
2 1599 1 1 61 GLY C C 22.008 0.072 -14.587 1.00 . A A . 61 GLY C 1 1
2 1600 1 1 61 GLY CA C 20.683 0.441 -15.206 1.00 . A A . 61 GLY CA 1 1
2 1601 1 1 61 GLY H H 20.790 2.218 -16.335 1.00 . A A . 61 GLY H 1 1
2 1602 1 1 61 GLY HA2 H 19.885 0.145 -14.540 1.00 . A A . 61 GLY HA2 1 1
2 1603 1 1 61 GLY HA3 H 20.577 -0.081 -16.145 1.00 . A A . 61 GLY HA3 1 1
2 1604 1 1 61 GLY N N 20.596 1.859 -15.441 1.00 . A A . 61 GLY N 1 1
2 1605 1 1 61 GLY O O 22.741 0.944 -14.120 1.00 . A A . 61 GLY O 1 1
2 1606 1 1 62 SER C C 24.743 -1.453 -14.968 1.00 . A A . 62 SER C 1 1
2 1607 1 1 62 SER CA C 23.578 -1.647 -14.000 1.00 . A A . 62 SER CA 1 1
2 1608 1 1 62 SER CB C 23.460 -3.115 -13.592 1.00 . A A . 62 SER CB 1 1
2 1609 1 1 62 SER H H 21.743 -1.853 -15.021 1.00 . A A . 62 SER H 1 1
2 1610 1 1 62 SER HA H 23.758 -1.048 -13.117 1.00 . A A . 62 SER HA 1 1
2 1611 1 1 62 SER HB2 H 24.406 -3.455 -13.198 1.00 . A A . 62 SER HB2 1 1
2 1612 1 1 62 SER HB3 H 22.696 -3.218 -12.836 1.00 . A A . 62 SER HB3 1 1
2 1613 1 1 62 SER HG H 22.245 -4.321 -14.562 1.00 . A A . 62 SER HG 1 1
2 1614 1 1 62 SER N N 22.337 -1.196 -14.593 1.00 . A A . 62 SER N 1 1
2 1615 1 1 62 SER O O 25.905 -1.469 -14.571 1.00 . A A . 62 SER O 1 1
2 1616 1 1 62 SER OG O 23.113 -3.917 -14.705 1.00 . A A . 62 SER OG 1 1
2 1617 1 1 63 SER C C 25.590 0.421 -17.563 1.00 . A A . 63 SER C 1 1
2 1618 1 1 63 SER CA C 25.435 -1.069 -17.247 1.00 . A A . 63 SER CA 1 1
2 1619 1 1 63 SER CB C 25.085 -1.867 -18.515 1.00 . A A . 63 SER CB 1 1
2 1620 1 1 63 SER H H 23.478 -1.263 -16.498 1.00 . A A . 63 SER H 1 1
2 1621 1 1 63 SER HA H 26.371 -1.435 -16.852 1.00 . A A . 63 SER HA 1 1
2 1622 1 1 63 SER HB2 H 24.798 -2.870 -18.239 1.00 . A A . 63 SER HB2 1 1
2 1623 1 1 63 SER HB3 H 24.262 -1.385 -19.020 1.00 . A A . 63 SER HB3 1 1
2 1624 1 1 63 SER HG H 26.746 -2.689 -19.151 1.00 . A A . 63 SER HG 1 1
2 1625 1 1 63 SER N N 24.424 -1.264 -16.236 1.00 . A A . 63 SER N 1 1
2 1626 1 1 63 SER O O 25.194 0.894 -18.633 1.00 . A A . 63 SER O 1 1
2 1627 1 1 63 SER OG O 26.190 -1.941 -19.410 1.00 . A A . 63 SER OG 1 1
2 1628 1 1 64 CYS C C 27.699 2.950 -16.174 1.00 . A A . 64 CYS C 1 1
2 1629 1 1 64 CYS CA C 26.357 2.571 -16.779 1.00 . A A . 64 CYS CA 1 1
2 1630 1 1 64 CYS CB C 25.243 3.373 -16.123 1.00 . A A . 64 CYS CB 1 1
2 1631 1 1 64 CYS H H 26.345 0.747 -15.751 1.00 . A A . 64 CYS H 1 1
2 1632 1 1 64 CYS HA H 26.372 2.785 -17.837 1.00 . A A . 64 CYS HA 1 1
2 1633 1 1 64 CYS HB2 H 24.301 2.926 -16.386 1.00 . A A . 64 CYS HB2 1 1
2 1634 1 1 64 CYS HB3 H 25.368 3.324 -15.051 1.00 . A A . 64 CYS HB3 1 1
2 1635 1 1 64 CYS N N 26.120 1.159 -16.607 1.00 . A A . 64 CYS N 1 1
2 1636 1 1 64 CYS O O 28.292 2.171 -15.418 1.00 . A A . 64 CYS O 1 1
2 1637 1 1 64 CYS SG S 25.213 5.124 -16.590 1.00 . A A . 64 CYS SG 1 1
2 1638 1 1 65 SER C C 29.376 4.909 -14.488 1.00 . A A . 65 SER C 1 1
2 1639 1 1 65 SER CA C 29.438 4.632 -15.993 1.00 . A A . 65 SER CA 1 1
2 1640 1 1 65 SER CB C 29.833 5.890 -16.749 1.00 . A A . 65 SER CB 1 1
2 1641 1 1 65 SER H H 27.639 4.717 -17.093 1.00 . A A . 65 SER H 1 1
2 1642 1 1 65 SER HA H 30.180 3.870 -16.176 1.00 . A A . 65 SER HA 1 1
2 1643 1 1 65 SER HB2 H 29.137 6.683 -16.514 1.00 . A A . 65 SER HB2 1 1
2 1644 1 1 65 SER HB3 H 30.829 6.183 -16.459 1.00 . A A . 65 SER HB3 1 1
2 1645 1 1 65 SER HG H 29.538 4.748 -18.314 1.00 . A A . 65 SER HG 1 1
2 1646 1 1 65 SER N N 28.167 4.143 -16.492 1.00 . A A . 65 SER N 1 1
2 1647 1 1 65 SER O O 30.389 4.848 -13.793 1.00 . A A . 65 SER O 1 1
2 1648 1 1 65 SER OG O 29.811 5.659 -18.148 1.00 . A A . 65 SER OG 1 1
2 1649 1 1 66 CYS C C 27.823 4.152 -11.796 1.00 . A A . 66 CYS C 1 1
2 1650 1 1 66 CYS CA C 27.992 5.467 -12.567 1.00 . A A . 66 CYS CA 1 1
2 1651 1 1 66 CYS CB C 26.765 6.349 -12.359 1.00 . A A . 66 CYS CB 1 1
2 1652 1 1 66 CYS H H 27.404 5.252 -14.586 1.00 . A A . 66 CYS H 1 1
2 1653 1 1 66 CYS HA H 28.863 5.983 -12.192 1.00 . A A . 66 CYS HA 1 1
2 1654 1 1 66 CYS HB2 H 26.816 6.821 -11.392 1.00 . A A . 66 CYS HB2 1 1
2 1655 1 1 66 CYS HB3 H 26.756 7.115 -13.118 1.00 . A A . 66 CYS HB3 1 1
2 1656 1 1 66 CYS N N 28.181 5.201 -13.988 1.00 . A A . 66 CYS N 1 1
2 1657 1 1 66 CYS O O 27.527 4.151 -10.600 1.00 . A A . 66 CYS O 1 1
2 1658 1 1 66 CYS SG S 25.207 5.459 -12.472 1.00 . A A . 66 CYS SG 1 1
2 1659 1 1 67 LYS C C 29.193 0.958 -11.960 1.00 . A A . 67 LYS C 1 1
2 1660 1 1 67 LYS CA C 27.878 1.716 -11.870 1.00 . A A . 67 LYS CA 1 1
2 1661 1 1 67 LYS CB C 26.763 0.905 -12.545 1.00 . A A . 67 LYS CB 1 1
2 1662 1 1 67 LYS CD C 24.916 2.041 -11.268 1.00 . A A . 67 LYS CD 1 1
2 1663 1 1 67 LYS CE C 23.679 2.921 -11.376 1.00 . A A . 67 LYS CE 1 1
2 1664 1 1 67 LYS CG C 25.428 1.633 -12.636 1.00 . A A . 67 LYS CG 1 1
2 1665 1 1 67 LYS H H 28.245 3.092 -13.438 1.00 . A A . 67 LYS H 1 1
2 1666 1 1 67 LYS HA H 27.629 1.859 -10.829 1.00 . A A . 67 LYS HA 1 1
2 1667 1 1 67 LYS HB2 H 27.076 0.654 -13.548 1.00 . A A . 67 LYS HB2 1 1
2 1668 1 1 67 LYS HB3 H 26.611 -0.009 -11.988 1.00 . A A . 67 LYS HB3 1 1
2 1669 1 1 67 LYS HD2 H 24.664 1.153 -10.707 1.00 . A A . 67 LYS HD2 1 1
2 1670 1 1 67 LYS HD3 H 25.691 2.588 -10.754 1.00 . A A . 67 LYS HD3 1 1
2 1671 1 1 67 LYS HE2 H 23.500 3.393 -10.422 1.00 . A A . 67 LYS HE2 1 1
2 1672 1 1 67 LYS HE3 H 23.870 3.678 -12.122 1.00 . A A . 67 LYS HE3 1 1
2 1673 1 1 67 LYS HG2 H 25.558 2.521 -13.234 1.00 . A A . 67 LYS HG2 1 1
2 1674 1 1 67 LYS HG3 H 24.703 0.984 -13.106 1.00 . A A . 67 LYS HG3 1 1
2 1675 1 1 67 LYS HZ1 H 22.257 1.442 -11.050 1.00 . A A . 67 LYS HZ1 1 1
2 1676 1 1 67 LYS HZ2 H 22.620 1.693 -12.683 1.00 . A A . 67 LYS HZ2 1 1
2 1677 1 1 67 LYS HZ3 H 21.660 2.811 -11.848 1.00 . A A . 67 LYS HZ3 1 1
2 1678 1 1 67 LYS N N 28.007 3.032 -12.489 1.00 . A A . 67 LYS N 1 1
2 1679 1 1 67 LYS NZ N 22.472 2.163 -11.765 1.00 . A A . 67 LYS NZ 1 1
2 1680 1 1 67 LYS O O 30.138 1.335 -11.212 1.00 . A A . 67 LYS O 1 1
2 1681 2 2 1 . CD C 16.690 -7.693 -10.785 1.00 . B A . 101 CD CD 1 1
2 1682 3 2 1 . CD C 17.989 -7.922 -6.976 1.00 . C A . 102 CD CD 1 1
2 1683 4 2 1 . CD C 20.546 -8.260 -9.904 1.00 . D A . 103 CD CD 1 1
2 1684 5 2 1 . CD C 23.160 6.512 -11.058 1.00 . E A . 104 CD CD 1 1
2 1685 6 2 1 . CD C 24.417 6.547 -14.497 1.00 . F A . 105 CD CD 1 1
2 1686 7 2 1 . CD C 24.635 10.086 -12.474 1.00 . G A . 106 CD CD 1 1
3 1687 1 1 1 GLY C C -0.264 -12.337 -9.900 1.00 . A A . 1 GLY C 1 1
3 1688 1 1 1 GLY CA C -0.895 -12.145 -8.538 1.00 . A A . 1 GLY CA 1 1
3 1689 1 1 1 GLY HA2 H -0.609 -12.968 -7.901 1.00 . A A . 1 GLY HA2 1 1
3 1690 1 1 1 GLY HA3 H -1.970 -12.144 -8.646 1.00 . A A . 1 GLY HA3 1 1
3 1691 1 1 1 GLY N N -0.472 -10.865 -7.896 1.00 . A A . 1 GLY N 1 1
3 1692 1 1 1 GLY O O -0.819 -13.025 -10.765 1.00 . A A . 1 GLY O 1 1
3 1693 1 1 2 SER C C 3.097 -11.593 -11.109 1.00 . A A . 2 SER C 1 1
3 1694 1 1 2 SER CA C 1.609 -11.822 -11.347 1.00 . A A . 2 SER CA 1 1
3 1695 1 1 2 SER CB C 1.064 -10.798 -12.347 1.00 . A A . 2 SER CB 1 1
3 1696 1 1 2 SER H H 1.273 -11.185 -9.374 1.00 . A A . 2 SER H 1 1
3 1697 1 1 2 SER HA H 1.463 -12.815 -11.743 1.00 . A A . 2 SER HA 1 1
3 1698 1 1 2 SER HB2 H 1.691 -10.786 -13.225 1.00 . A A . 2 SER HB2 1 1
3 1699 1 1 2 SER HB3 H 0.057 -11.071 -12.625 1.00 . A A . 2 SER HB3 1 1
3 1700 1 1 2 SER HG H 0.155 -9.293 -11.472 1.00 . A A . 2 SER HG 1 1
3 1701 1 1 2 SER N N 0.887 -11.724 -10.097 1.00 . A A . 2 SER N 1 1
3 1702 1 1 2 SER O O 3.492 -11.057 -10.066 1.00 . A A . 2 SER O 1 1
3 1703 1 1 2 SER OG O 1.046 -9.497 -11.780 1.00 . A A . 2 SER OG 1 1
3 1704 1 1 3 GLY C C 5.778 -10.429 -12.372 1.00 . A A . 3 GLY C 1 1
3 1705 1 1 3 GLY CA C 5.348 -11.814 -11.934 1.00 . A A . 3 GLY CA 1 1
3 1706 1 1 3 GLY H H 3.553 -12.434 -12.861 1.00 . A A . 3 GLY H 1 1
3 1707 1 1 3 GLY HA2 H 5.631 -11.961 -10.903 1.00 . A A . 3 GLY HA2 1 1
3 1708 1 1 3 GLY HA3 H 5.852 -12.547 -12.546 1.00 . A A . 3 GLY HA3 1 1
3 1709 1 1 3 GLY N N 3.917 -12.000 -12.059 1.00 . A A . 3 GLY N 1 1
3 1710 1 1 3 GLY O O 6.538 -10.277 -13.327 1.00 . A A . 3 GLY O 1 1
3 1711 1 1 4 LYS C C 6.289 -7.373 -10.815 1.00 . A A . 4 LYS C 1 1
3 1712 1 1 4 LYS CA C 5.610 -8.043 -12.001 1.00 . A A . 4 LYS CA 1 1
3 1713 1 1 4 LYS CB C 4.359 -7.264 -12.418 1.00 . A A . 4 LYS CB 1 1
3 1714 1 1 4 LYS CD C 2.639 -6.814 -14.202 1.00 . A A . 4 LYS CD 1 1
3 1715 1 1 4 LYS CE C 1.469 -6.778 -13.235 1.00 . A A . 4 LYS CE 1 1
3 1716 1 1 4 LYS CG C 3.738 -7.750 -13.722 1.00 . A A . 4 LYS CG 1 1
3 1717 1 1 4 LYS H H 4.667 -9.607 -10.939 1.00 . A A . 4 LYS H 1 1
3 1718 1 1 4 LYS HA H 6.303 -8.058 -12.828 1.00 . A A . 4 LYS HA 1 1
3 1719 1 1 4 LYS HB2 H 3.620 -7.354 -11.636 1.00 . A A . 4 LYS HB2 1 1
3 1720 1 1 4 LYS HB3 H 4.620 -6.223 -12.536 1.00 . A A . 4 LYS HB3 1 1
3 1721 1 1 4 LYS HD2 H 3.042 -5.819 -14.298 1.00 . A A . 4 LYS HD2 1 1
3 1722 1 1 4 LYS HD3 H 2.287 -7.155 -15.164 1.00 . A A . 4 LYS HD3 1 1
3 1723 1 1 4 LYS HE2 H 0.990 -7.746 -13.231 1.00 . A A . 4 LYS HE2 1 1
3 1724 1 1 4 LYS HE3 H 1.839 -6.558 -12.246 1.00 . A A . 4 LYS HE3 1 1
3 1725 1 1 4 LYS HG2 H 4.507 -7.801 -14.479 1.00 . A A . 4 LYS HG2 1 1
3 1726 1 1 4 LYS HG3 H 3.321 -8.733 -13.564 1.00 . A A . 4 LYS HG3 1 1
3 1727 1 1 4 LYS HZ1 H -0.327 -5.764 -12.954 1.00 . A A . 4 LYS HZ1 1 1
3 1728 1 1 4 LYS HZ2 H 0.115 -5.938 -14.574 1.00 . A A . 4 LYS HZ2 1 1
3 1729 1 1 4 LYS HZ3 H 0.908 -4.810 -13.599 1.00 . A A . 4 LYS HZ3 1 1
3 1730 1 1 4 LYS N N 5.277 -9.419 -11.686 1.00 . A A . 4 LYS N 1 1
3 1731 1 1 4 LYS NZ N 0.473 -5.754 -13.617 1.00 . A A . 4 LYS NZ 1 1
3 1732 1 1 4 LYS O O 6.693 -8.046 -9.859 1.00 . A A . 4 LYS O 1 1
3 1733 1 1 5 GLY C C 8.594 -5.282 -10.024 1.00 . A A . 5 GLY C 1 1
3 1734 1 1 5 GLY CA C 7.097 -5.325 -9.816 1.00 . A A . 5 GLY CA 1 1
3 1735 1 1 5 GLY H H 6.096 -5.569 -11.663 1.00 . A A . 5 GLY H 1 1
3 1736 1 1 5 GLY HA2 H 6.712 -4.316 -9.789 1.00 . A A . 5 GLY HA2 1 1
3 1737 1 1 5 GLY HA3 H 6.888 -5.809 -8.873 1.00 . A A . 5 GLY HA3 1 1
3 1738 1 1 5 GLY N N 6.437 -6.057 -10.880 1.00 . A A . 5 GLY N 1 1
3 1739 1 1 5 GLY O O 9.230 -4.236 -9.882 1.00 . A A . 5 GLY O 1 1
3 1740 1 1 6 LYS C C 10.730 -7.667 -11.667 1.00 . A A . 6 LYS C 1 1
3 1741 1 1 6 LYS CA C 10.554 -6.566 -10.632 1.00 . A A . 6 LYS CA 1 1
3 1742 1 1 6 LYS CB C 11.308 -6.932 -9.342 1.00 . A A . 6 LYS CB 1 1
3 1743 1 1 6 LYS CD C 13.533 -7.364 -8.226 1.00 . A A . 6 LYS CD 1 1
3 1744 1 1 6 LYS CE C 13.356 -8.873 -8.088 1.00 . A A . 6 LYS CE 1 1
3 1745 1 1 6 LYS CG C 12.817 -6.818 -9.457 1.00 . A A . 6 LYS CG 1 1
3 1746 1 1 6 LYS H H 8.577 -7.222 -10.425 1.00 . A A . 6 LYS H 1 1
3 1747 1 1 6 LYS HA H 10.930 -5.633 -11.022 1.00 . A A . 6 LYS HA 1 1
3 1748 1 1 6 LYS HB2 H 10.978 -6.279 -8.549 1.00 . A A . 6 LYS HB2 1 1
3 1749 1 1 6 LYS HB3 H 11.064 -7.951 -9.079 1.00 . A A . 6 LYS HB3 1 1
3 1750 1 1 6 LYS HD2 H 14.587 -7.148 -8.313 1.00 . A A . 6 LYS HD2 1 1
3 1751 1 1 6 LYS HD3 H 13.135 -6.880 -7.346 1.00 . A A . 6 LYS HD3 1 1
3 1752 1 1 6 LYS HE2 H 12.321 -9.084 -7.866 1.00 . A A . 6 LYS HE2 1 1
3 1753 1 1 6 LYS HE3 H 13.624 -9.340 -9.024 1.00 . A A . 6 LYS HE3 1 1
3 1754 1 1 6 LYS HG2 H 13.144 -7.375 -10.322 1.00 . A A . 6 LYS HG2 1 1
3 1755 1 1 6 LYS HG3 H 13.077 -5.778 -9.581 1.00 . A A . 6 LYS HG3 1 1
3 1756 1 1 6 LYS HZ1 H 14.083 -10.470 -6.945 1.00 . A A . 6 LYS HZ1 1 1
3 1757 1 1 6 LYS HZ2 H 13.958 -9.025 -6.083 1.00 . A A . 6 LYS HZ2 1 1
3 1758 1 1 6 LYS HZ3 H 15.212 -9.241 -7.195 1.00 . A A . 6 LYS HZ3 1 1
3 1759 1 1 6 LYS N N 9.147 -6.425 -10.359 1.00 . A A . 6 LYS N 1 1
3 1760 1 1 6 LYS NZ N 14.206 -9.437 -7.003 1.00 . A A . 6 LYS NZ 1 1
3 1761 1 1 6 LYS O O 10.277 -8.793 -11.454 1.00 . A A . 6 LYS O 1 1
3 1762 1 1 7 GLY C C 12.090 -7.818 -15.096 1.00 . A A . 7 GLY C 1 1
3 1763 1 1 7 GLY CA C 11.532 -8.364 -13.805 1.00 . A A . 7 GLY CA 1 1
3 1764 1 1 7 GLY H H 11.692 -6.443 -12.934 1.00 . A A . 7 GLY H 1 1
3 1765 1 1 7 GLY HA2 H 12.208 -9.116 -13.427 1.00 . A A . 7 GLY HA2 1 1
3 1766 1 1 7 GLY HA3 H 10.578 -8.827 -14.007 1.00 . A A . 7 GLY HA3 1 1
3 1767 1 1 7 GLY N N 11.350 -7.354 -12.789 1.00 . A A . 7 GLY N 1 1
3 1768 1 1 7 GLY O O 12.814 -6.815 -15.095 1.00 . A A . 7 GLY O 1 1
3 1769 1 1 8 GLU C C 13.691 -8.414 -17.742 1.00 . A A . 8 GLU C 1 1
3 1770 1 1 8 GLU CA C 12.200 -8.142 -17.547 1.00 . A A . 8 GLU CA 1 1
3 1771 1 1 8 GLU CB C 11.848 -6.688 -17.899 1.00 . A A . 8 GLU CB 1 1
3 1772 1 1 8 GLU CD C 11.762 -4.914 -19.698 1.00 . A A . 8 GLU CD 1 1
3 1773 1 1 8 GLU CG C 12.209 -6.307 -19.325 1.00 . A A . 8 GLU CG 1 1
3 1774 1 1 8 GLU H H 11.193 -9.296 -16.088 1.00 . A A . 8 GLU H 1 1
3 1775 1 1 8 GLU HA H 11.674 -8.793 -18.223 1.00 . A A . 8 GLU HA 1 1
3 1776 1 1 8 GLU HB2 H 10.785 -6.544 -17.769 1.00 . A A . 8 GLU HB2 1 1
3 1777 1 1 8 GLU HB3 H 12.376 -6.028 -17.227 1.00 . A A . 8 GLU HB3 1 1
3 1778 1 1 8 GLU HG2 H 13.281 -6.365 -19.440 1.00 . A A . 8 GLU HG2 1 1
3 1779 1 1 8 GLU HG3 H 11.741 -7.012 -19.997 1.00 . A A . 8 GLU HG3 1 1
3 1780 1 1 8 GLU N N 11.759 -8.500 -16.194 1.00 . A A . 8 GLU N 1 1
3 1781 1 1 8 GLU O O 14.075 -9.307 -18.495 1.00 . A A . 8 GLU O 1 1
3 1782 1 1 8 GLU OE1 O 12.331 -3.935 -19.176 1.00 . A A . 8 GLU OE1 1 1
3 1783 1 1 8 GLU OE2 O 10.859 -4.786 -20.550 1.00 . A A . 8 GLU OE2 1 1
3 1784 1 1 9 LYS C C 16.523 -8.472 -15.920 1.00 . A A . 9 LYS C 1 1
3 1785 1 1 9 LYS CA C 15.952 -7.831 -17.172 1.00 . A A . 9 LYS CA 1 1
3 1786 1 1 9 LYS CB C 16.635 -6.502 -17.438 1.00 . A A . 9 LYS CB 1 1
3 1787 1 1 9 LYS CD C 15.543 -4.774 -18.874 1.00 . A A . 9 LYS CD 1 1
3 1788 1 1 9 LYS CE C 15.401 -4.211 -20.276 1.00 . A A . 9 LYS CE 1 1
3 1789 1 1 9 LYS CG C 16.456 -5.977 -18.850 1.00 . A A . 9 LYS CG 1 1
3 1790 1 1 9 LYS H H 14.160 -6.968 -16.464 1.00 . A A . 9 LYS H 1 1
3 1791 1 1 9 LYS HA H 16.141 -8.480 -18.008 1.00 . A A . 9 LYS HA 1 1
3 1792 1 1 9 LYS HB2 H 16.206 -5.777 -16.764 1.00 . A A . 9 LYS HB2 1 1
3 1793 1 1 9 LYS HB3 H 17.691 -6.599 -17.235 1.00 . A A . 9 LYS HB3 1 1
3 1794 1 1 9 LYS HD2 H 14.568 -5.062 -18.513 1.00 . A A . 9 LYS HD2 1 1
3 1795 1 1 9 LYS HD3 H 15.953 -4.010 -18.231 1.00 . A A . 9 LYS HD3 1 1
3 1796 1 1 9 LYS HE2 H 16.382 -3.968 -20.658 1.00 . A A . 9 LYS HE2 1 1
3 1797 1 1 9 LYS HE3 H 14.942 -4.957 -20.907 1.00 . A A . 9 LYS HE3 1 1
3 1798 1 1 9 LYS HG2 H 17.419 -5.694 -19.245 1.00 . A A . 9 LYS HG2 1 1
3 1799 1 1 9 LYS HG3 H 16.029 -6.757 -19.464 1.00 . A A . 9 LYS HG3 1 1
3 1800 1 1 9 LYS HZ1 H 14.495 -2.600 -21.242 1.00 . A A . 9 LYS HZ1 1 1
3 1801 1 1 9 LYS HZ2 H 14.994 -2.273 -19.657 1.00 . A A . 9 LYS HZ2 1 1
3 1802 1 1 9 LYS HZ3 H 13.606 -3.216 -19.929 1.00 . A A . 9 LYS HZ3 1 1
3 1803 1 1 9 LYS N N 14.521 -7.659 -17.064 1.00 . A A . 9 LYS N 1 1
3 1804 1 1 9 LYS NZ N 14.565 -2.991 -20.283 1.00 . A A . 9 LYS NZ 1 1
3 1805 1 1 9 LYS O O 17.735 -8.627 -15.797 1.00 . A A . 9 LYS O 1 1
3 1806 1 1 10 CYS C C 16.764 -10.800 -14.028 1.00 . A A . 10 CYS C 1 1
3 1807 1 1 10 CYS CA C 16.079 -9.486 -13.760 1.00 . A A . 10 CYS CA 1 1
3 1808 1 1 10 CYS CB C 14.915 -9.703 -12.803 1.00 . A A . 10 CYS CB 1 1
3 1809 1 1 10 CYS H H 14.692 -8.705 -15.154 1.00 . A A . 10 CYS H 1 1
3 1810 1 1 10 CYS HA H 16.789 -8.819 -13.291 1.00 . A A . 10 CYS HA 1 1
3 1811 1 1 10 CYS HB2 H 14.067 -10.073 -13.360 1.00 . A A . 10 CYS HB2 1 1
3 1812 1 1 10 CYS HB3 H 15.201 -10.438 -12.065 1.00 . A A . 10 CYS HB3 1 1
3 1813 1 1 10 CYS N N 15.646 -8.851 -14.997 1.00 . A A . 10 CYS N 1 1
3 1814 1 1 10 CYS O O 16.380 -11.549 -14.934 1.00 . A A . 10 CYS O 1 1
3 1815 1 1 10 CYS SG S 14.395 -8.222 -11.933 1.00 . A A . 10 CYS SG 1 1
3 1816 1 1 11 THR C C 17.922 -13.381 -12.523 1.00 . A A . 11 THR C 1 1
3 1817 1 1 11 THR CA C 18.525 -12.282 -13.379 1.00 . A A . 11 THR CA 1 1
3 1818 1 1 11 THR CB C 19.970 -12.053 -12.927 1.00 . A A . 11 THR CB 1 1
3 1819 1 1 11 THR CG2 C 20.554 -10.859 -13.638 1.00 . A A . 11 THR CG2 1 1
3 1820 1 1 11 THR H H 18.010 -10.430 -12.544 1.00 . A A . 11 THR H 1 1
3 1821 1 1 11 THR HA H 18.531 -12.576 -14.419 1.00 . A A . 11 THR HA 1 1
3 1822 1 1 11 THR HB H 20.559 -12.928 -13.161 1.00 . A A . 11 THR HB 1 1
3 1823 1 1 11 THR HG1 H 20.214 -10.895 -11.327 1.00 . A A . 11 THR HG1 1 1
3 1824 1 1 11 THR HG21 H 19.992 -9.971 -13.378 1.00 . A A . 11 THR HG21 1 1
3 1825 1 1 11 THR HG22 H 20.497 -11.015 -14.704 1.00 . A A . 11 THR HG22 1 1
3 1826 1 1 11 THR HG23 H 21.585 -10.730 -13.343 1.00 . A A . 11 THR HG23 1 1
3 1827 1 1 11 THR N N 17.767 -11.074 -13.245 1.00 . A A . 11 THR N 1 1
3 1828 1 1 11 THR O O 17.060 -13.122 -11.673 1.00 . A A . 11 THR O 1 1
3 1829 1 1 11 THR OG1 O 19.997 -11.820 -11.513 1.00 . A A . 11 THR OG1 1 1
3 1830 1 1 12 SER C C 18.573 -15.601 -10.520 1.00 . A A . 12 SER C 1 1
3 1831 1 1 12 SER CA C 17.949 -15.716 -11.913 1.00 . A A . 12 SER CA 1 1
3 1832 1 1 12 SER CB C 18.346 -17.029 -12.577 1.00 . A A . 12 SER CB 1 1
3 1833 1 1 12 SER H H 19.014 -14.761 -13.462 1.00 . A A . 12 SER H 1 1
3 1834 1 1 12 SER HA H 16.873 -15.668 -11.823 1.00 . A A . 12 SER HA 1 1
3 1835 1 1 12 SER HB2 H 19.421 -17.093 -12.636 1.00 . A A . 12 SER HB2 1 1
3 1836 1 1 12 SER HB3 H 17.964 -17.853 -11.994 1.00 . A A . 12 SER HB3 1 1
3 1837 1 1 12 SER HG H 16.859 -17.285 -13.815 1.00 . A A . 12 SER HG 1 1
3 1838 1 1 12 SER N N 18.380 -14.601 -12.729 1.00 . A A . 12 SER N 1 1
3 1839 1 1 12 SER O O 18.146 -16.256 -9.571 1.00 . A A . 12 SER O 1 1
3 1840 1 1 12 SER OG O 17.806 -17.106 -13.887 1.00 . A A . 12 SER OG 1 1
3 1841 1 1 13 ALA C C 19.408 -13.525 -8.328 1.00 . A A . 13 ALA C 1 1
3 1842 1 1 13 ALA CA C 20.249 -14.482 -9.163 1.00 . A A . 13 ALA CA 1 1
3 1843 1 1 13 ALA CB C 21.628 -13.898 -9.429 1.00 . A A . 13 ALA CB 1 1
3 1844 1 1 13 ALA H H 19.877 -14.268 -11.218 1.00 . A A . 13 ALA H 1 1
3 1845 1 1 13 ALA HA H 20.362 -15.416 -8.633 1.00 . A A . 13 ALA HA 1 1
3 1846 1 1 13 ALA HB1 H 22.221 -14.612 -9.982 1.00 . A A . 13 ALA HB1 1 1
3 1847 1 1 13 ALA HB2 H 22.115 -13.674 -8.490 1.00 . A A . 13 ALA HB2 1 1
3 1848 1 1 13 ALA HB3 H 21.529 -12.991 -10.006 1.00 . A A . 13 ALA HB3 1 1
3 1849 1 1 13 ALA N N 19.579 -14.745 -10.416 1.00 . A A . 13 ALA N 1 1
3 1850 1 1 13 ALA O O 19.346 -13.636 -7.102 1.00 . A A . 13 ALA O 1 1
3 1851 1 1 14 CYS C C 16.546 -12.316 -7.983 1.00 . A A . 14 CYS C 1 1
3 1852 1 1 14 CYS CA C 17.867 -11.634 -8.361 1.00 . A A . 14 CYS CA 1 1
3 1853 1 1 14 CYS CB C 17.614 -10.442 -9.298 1.00 . A A . 14 CYS CB 1 1
3 1854 1 1 14 CYS H H 18.876 -12.537 -9.980 1.00 . A A . 14 CYS H 1 1
3 1855 1 1 14 CYS HA H 18.353 -11.284 -7.462 1.00 . A A . 14 CYS HA 1 1
3 1856 1 1 14 CYS HB2 H 18.562 -10.073 -9.656 1.00 . A A . 14 CYS HB2 1 1
3 1857 1 1 14 CYS HB3 H 17.027 -10.780 -10.140 1.00 . A A . 14 CYS HB3 1 1
3 1858 1 1 14 CYS N N 18.748 -12.596 -9.008 1.00 . A A . 14 CYS N 1 1
3 1859 1 1 14 CYS O O 15.773 -11.810 -7.172 1.00 . A A . 14 CYS O 1 1
3 1860 1 1 14 CYS SG S 16.741 -9.052 -8.538 1.00 . A A . 14 CYS SG 1 1
3 1861 1 1 15 ARG C C 15.388 -15.174 -7.075 1.00 . A A . 15 ARG C 1 1
3 1862 1 1 15 ARG CA C 15.118 -14.272 -8.273 1.00 . A A . 15 ARG CA 1 1
3 1863 1 1 15 ARG CB C 14.697 -15.121 -9.481 1.00 . A A . 15 ARG CB 1 1
3 1864 1 1 15 ARG CD C 12.870 -13.566 -10.218 1.00 . A A . 15 ARG CD 1 1
3 1865 1 1 15 ARG CG C 14.117 -14.325 -10.641 1.00 . A A . 15 ARG CG 1 1
3 1866 1 1 15 ARG CZ C 11.373 -11.897 -11.271 1.00 . A A . 15 ARG CZ 1 1
3 1867 1 1 15 ARG H H 16.936 -13.803 -9.255 1.00 . A A . 15 ARG H 1 1
3 1868 1 1 15 ARG HA H 14.317 -13.592 -8.023 1.00 . A A . 15 ARG HA 1 1
3 1869 1 1 15 ARG HB2 H 15.561 -15.658 -9.844 1.00 . A A . 15 ARG HB2 1 1
3 1870 1 1 15 ARG HB3 H 13.955 -15.837 -9.158 1.00 . A A . 15 ARG HB3 1 1
3 1871 1 1 15 ARG HD2 H 12.196 -14.253 -9.728 1.00 . A A . 15 ARG HD2 1 1
3 1872 1 1 15 ARG HD3 H 13.158 -12.789 -9.526 1.00 . A A . 15 ARG HD3 1 1
3 1873 1 1 15 ARG HE H 12.326 -13.375 -12.235 1.00 . A A . 15 ARG HE 1 1
3 1874 1 1 15 ARG HG2 H 14.857 -13.619 -10.987 1.00 . A A . 15 ARG HG2 1 1
3 1875 1 1 15 ARG HG3 H 13.862 -15.005 -11.440 1.00 . A A . 15 ARG HG3 1 1
3 1876 1 1 15 ARG HH11 H 11.586 -11.655 -9.264 1.00 . A A . 15 ARG HH11 1 1
3 1877 1 1 15 ARG HH12 H 10.533 -10.517 -10.035 1.00 . A A . 15 ARG HH12 1 1
3 1878 1 1 15 ARG HH21 H 10.939 -11.859 -13.256 1.00 . A A . 15 ARG HH21 1 1
3 1879 1 1 15 ARG HH22 H 10.186 -10.623 -12.304 1.00 . A A . 15 ARG HH22 1 1
3 1880 1 1 15 ARG N N 16.301 -13.478 -8.583 1.00 . A A . 15 ARG N 1 1
3 1881 1 1 15 ARG NE N 12.182 -12.957 -11.354 1.00 . A A . 15 ARG NE 1 1
3 1882 1 1 15 ARG NH1 N 11.150 -11.311 -10.097 1.00 . A A . 15 ARG NH1 1 1
3 1883 1 1 15 ARG NH2 N 10.785 -11.427 -12.361 1.00 . A A . 15 ARG NH2 1 1
3 1884 1 1 15 ARG O O 14.546 -15.992 -6.691 1.00 . A A . 15 ARG O 1 1
3 1885 1 1 16 SER C C 17.089 -14.907 -4.133 1.00 . A A . 16 SER C 1 1
3 1886 1 1 16 SER CA C 16.958 -15.801 -5.352 1.00 . A A . 16 SER CA 1 1
3 1887 1 1 16 SER CB C 18.284 -16.512 -5.654 1.00 . A A . 16 SER CB 1 1
3 1888 1 1 16 SER H H 17.175 -14.331 -6.827 1.00 . A A . 16 SER H 1 1
3 1889 1 1 16 SER HA H 16.193 -16.535 -5.153 1.00 . A A . 16 SER HA 1 1
3 1890 1 1 16 SER HB2 H 18.202 -17.031 -6.596 1.00 . A A . 16 SER HB2 1 1
3 1891 1 1 16 SER HB3 H 19.074 -15.777 -5.719 1.00 . A A . 16 SER HB3 1 1
3 1892 1 1 16 SER HG H 17.810 -17.827 -4.272 1.00 . A A . 16 SER HG 1 1
3 1893 1 1 16 SER N N 16.557 -15.015 -6.490 1.00 . A A . 16 SER N 1 1
3 1894 1 1 16 SER O O 17.327 -13.704 -4.258 1.00 . A A . 16 SER O 1 1
3 1895 1 1 16 SER OG O 18.618 -17.454 -4.646 1.00 . A A . 16 SER OG 1 1
3 1896 1 1 17 GLU C C 17.890 -15.468 -0.716 1.00 . A A . 17 GLU C 1 1
3 1897 1 1 17 GLU CA C 16.980 -14.763 -1.724 1.00 . A A . 17 GLU CA 1 1
3 1898 1 1 17 GLU CB C 15.567 -14.555 -1.166 1.00 . A A . 17 GLU CB 1 1
3 1899 1 1 17 GLU CD C 14.804 -16.927 -0.656 1.00 . A A . 17 GLU CD 1 1
3 1900 1 1 17 GLU CG C 14.597 -15.688 -1.496 1.00 . A A . 17 GLU CG 1 1
3 1901 1 1 17 GLU H H 16.731 -16.455 -2.940 1.00 . A A . 17 GLU H 1 1
3 1902 1 1 17 GLU HA H 17.407 -13.795 -1.942 1.00 . A A . 17 GLU HA 1 1
3 1903 1 1 17 GLU HB2 H 15.627 -14.465 -0.092 1.00 . A A . 17 GLU HB2 1 1
3 1904 1 1 17 GLU HB3 H 15.167 -13.639 -1.574 1.00 . A A . 17 GLU HB3 1 1
3 1905 1 1 17 GLU HG2 H 13.586 -15.343 -1.378 1.00 . A A . 17 GLU HG2 1 1
3 1906 1 1 17 GLU HG3 H 14.756 -15.955 -2.530 1.00 . A A . 17 GLU HG3 1 1
3 1907 1 1 17 GLU N N 16.913 -15.492 -2.968 1.00 . A A . 17 GLU N 1 1
3 1908 1 1 17 GLU O O 17.754 -16.664 -0.479 1.00 . A A . 17 GLU O 1 1
3 1909 1 1 17 GLU OE1 O 14.637 -16.852 0.583 1.00 . A A . 17 GLU OE1 1 1
3 1910 1 1 17 GLU OE2 O 15.115 -17.993 -1.228 1.00 . A A . 17 GLU OE2 1 1
3 1911 1 1 18 PRO C C 19.610 -13.169 -1.922 1.00 . A A . 18 PRO C 1 1
3 1912 1 1 18 PRO CA C 19.135 -13.343 -0.481 1.00 . A A . 18 PRO CA 1 1
3 1913 1 1 18 PRO CB C 20.248 -12.948 0.492 1.00 . A A . 18 PRO CB 1 1
3 1914 1 1 18 PRO CD C 19.803 -15.260 0.860 1.00 . A A . 18 PRO CD 1 1
3 1915 1 1 18 PRO CG C 20.896 -14.234 0.869 1.00 . A A . 18 PRO CG 1 1
3 1916 1 1 18 PRO HA H 18.264 -12.727 -0.311 1.00 . A A . 18 PRO HA 1 1
3 1917 1 1 18 PRO HB2 H 20.942 -12.283 -0.002 1.00 . A A . 18 PRO HB2 1 1
3 1918 1 1 18 PRO HB3 H 19.818 -12.457 1.350 1.00 . A A . 18 PRO HB3 1 1
3 1919 1 1 18 PRO HD2 H 20.189 -16.226 0.572 1.00 . A A . 18 PRO HD2 1 1
3 1920 1 1 18 PRO HD3 H 19.322 -15.314 1.824 1.00 . A A . 18 PRO HD3 1 1
3 1921 1 1 18 PRO HG2 H 21.656 -14.489 0.145 1.00 . A A . 18 PRO HG2 1 1
3 1922 1 1 18 PRO HG3 H 21.326 -14.154 1.856 1.00 . A A . 18 PRO HG3 1 1
3 1923 1 1 18 PRO N N 18.874 -14.751 -0.154 1.00 . A A . 18 PRO N 1 1
3 1924 1 1 18 PRO O O 20.004 -14.147 -2.578 1.00 . A A . 18 PRO O 1 1
3 1925 1 1 19 CYS C C 21.351 -12.129 -4.073 1.00 . A A . 19 CYS C 1 1
3 1926 1 1 19 CYS CA C 19.949 -11.614 -3.763 1.00 . A A . 19 CYS CA 1 1
3 1927 1 1 19 CYS CB C 19.879 -10.106 -3.990 1.00 . A A . 19 CYS CB 1 1
3 1928 1 1 19 CYS H H 19.258 -11.211 -1.815 1.00 . A A . 19 CYS H 1 1
3 1929 1 1 19 CYS HA H 19.247 -12.098 -4.427 1.00 . A A . 19 CYS HA 1 1
3 1930 1 1 19 CYS HB2 H 18.926 -9.733 -3.646 1.00 . A A . 19 CYS HB2 1 1
3 1931 1 1 19 CYS HB3 H 20.665 -9.633 -3.420 1.00 . A A . 19 CYS HB3 1 1
3 1932 1 1 19 CYS N N 19.564 -11.935 -2.401 1.00 . A A . 19 CYS N 1 1
3 1933 1 1 19 CYS O O 22.303 -11.870 -3.332 1.00 . A A . 19 CYS O 1 1
3 1934 1 1 19 CYS SG S 20.076 -9.604 -5.712 1.00 . A A . 19 CYS SG 1 1
3 1935 1 1 20 GLN C C 23.385 -12.570 -6.651 1.00 . A A . 20 GLN C 1 1
3 1936 1 1 20 GLN CA C 22.735 -13.433 -5.574 1.00 . A A . 20 GLN CA 1 1
3 1937 1 1 20 GLN CB C 22.520 -14.862 -6.088 1.00 . A A . 20 GLN CB 1 1
3 1938 1 1 20 GLN CD C 23.059 -16.183 -3.990 1.00 . A A . 20 GLN CD 1 1
3 1939 1 1 20 GLN CG C 22.007 -15.829 -5.029 1.00 . A A . 20 GLN CG 1 1
3 1940 1 1 20 GLN H H 20.666 -13.029 -5.710 1.00 . A A . 20 GLN H 1 1
3 1941 1 1 20 GLN HA H 23.384 -13.465 -4.711 1.00 . A A . 20 GLN HA 1 1
3 1942 1 1 20 GLN HB2 H 21.802 -14.838 -6.893 1.00 . A A . 20 GLN HB2 1 1
3 1943 1 1 20 GLN HB3 H 23.459 -15.240 -6.464 1.00 . A A . 20 GLN HB3 1 1
3 1944 1 1 20 GLN HE21 H 22.244 -17.969 -3.745 1.00 . A A . 20 GLN HE21 1 1
3 1945 1 1 20 GLN HE22 H 23.632 -17.637 -2.775 1.00 . A A . 20 GLN HE22 1 1
3 1946 1 1 20 GLN HG2 H 21.172 -15.369 -4.523 1.00 . A A . 20 GLN HG2 1 1
3 1947 1 1 20 GLN HG3 H 21.674 -16.736 -5.513 1.00 . A A . 20 GLN HG3 1 1
3 1948 1 1 20 GLN N N 21.465 -12.863 -5.161 1.00 . A A . 20 GLN N 1 1
3 1949 1 1 20 GLN NE2 N 22.970 -17.381 -3.452 1.00 . A A . 20 GLN NE2 1 1
3 1950 1 1 20 GLN O O 24.225 -13.036 -7.416 1.00 . A A . 20 GLN O 1 1
3 1951 1 1 20 GLN OE1 O 23.947 -15.386 -3.677 1.00 . A A . 20 GLN OE1 1 1
3 1952 1 1 21 CYS C C 24.669 -9.532 -7.088 1.00 . A A . 21 CYS C 1 1
3 1953 1 1 21 CYS CA C 23.526 -10.361 -7.669 1.00 . A A . 21 CYS CA 1 1
3 1954 1 1 21 CYS CB C 22.418 -9.432 -8.123 1.00 . A A . 21 CYS CB 1 1
3 1955 1 1 21 CYS H H 22.323 -10.997 -6.052 1.00 . A A . 21 CYS H 1 1
3 1956 1 1 21 CYS HA H 23.885 -10.918 -8.521 1.00 . A A . 21 CYS HA 1 1
3 1957 1 1 21 CYS HB2 H 21.940 -9.028 -7.245 1.00 . A A . 21 CYS HB2 1 1
3 1958 1 1 21 CYS HB3 H 22.837 -8.627 -8.706 1.00 . A A . 21 CYS HB3 1 1
3 1959 1 1 21 CYS N N 22.999 -11.308 -6.692 1.00 . A A . 21 CYS N 1 1
3 1960 1 1 21 CYS O O 24.978 -8.454 -7.598 1.00 . A A . 21 CYS O 1 1
3 1961 1 1 21 CYS SG S 21.134 -10.217 -9.099 1.00 . A A . 21 CYS SG 1 1
3 1962 1 1 22 GLY C C 27.510 -8.946 -6.346 1.00 . A A . 22 GLY C 1 1
3 1963 1 1 22 GLY CA C 26.396 -9.342 -5.391 1.00 . A A . 22 GLY CA 1 1
3 1964 1 1 22 GLY H H 25.035 -10.935 -5.714 1.00 . A A . 22 GLY H 1 1
3 1965 1 1 22 GLY HA2 H 26.001 -8.449 -4.931 1.00 . A A . 22 GLY HA2 1 1
3 1966 1 1 22 GLY HA3 H 26.810 -9.974 -4.619 1.00 . A A . 22 GLY HA3 1 1
3 1967 1 1 22 GLY N N 25.307 -10.054 -6.045 1.00 . A A . 22 GLY N 1 1
3 1968 1 1 22 GLY O O 28.052 -7.843 -6.255 1.00 . A A . 22 GLY O 1 1
3 1969 1 1 23 SER C C 28.562 -10.212 -9.582 1.00 . A A . 23 SER C 1 1
3 1970 1 1 23 SER CA C 28.898 -9.567 -8.225 1.00 . A A . 23 SER CA 1 1
3 1971 1 1 23 SER CB C 30.245 -10.082 -7.691 1.00 . A A . 23 SER CB 1 1
3 1972 1 1 23 SER H H 27.405 -10.706 -7.261 1.00 . A A . 23 SER H 1 1
3 1973 1 1 23 SER HA H 28.960 -8.498 -8.354 1.00 . A A . 23 SER HA 1 1
3 1974 1 1 23 SER HB2 H 30.393 -9.719 -6.686 1.00 . A A . 23 SER HB2 1 1
3 1975 1 1 23 SER HB3 H 30.235 -11.162 -7.683 1.00 . A A . 23 SER HB3 1 1
3 1976 1 1 23 SER HG H 31.434 -8.686 -8.387 1.00 . A A . 23 SER HG 1 1
3 1977 1 1 23 SER N N 27.855 -9.837 -7.254 1.00 . A A . 23 SER N 1 1
3 1978 1 1 23 SER O O 29.337 -10.125 -10.533 1.00 . A A . 23 SER O 1 1
3 1979 1 1 23 SER OG O 31.329 -9.641 -8.494 1.00 . A A . 23 SER OG 1 1
3 1980 1 1 24 LYS C C 25.742 -10.839 -11.487 1.00 . A A . 24 LYS C 1 1
3 1981 1 1 24 LYS CA C 26.979 -11.511 -10.901 1.00 . A A . 24 LYS CA 1 1
3 1982 1 1 24 LYS CB C 26.655 -12.984 -10.635 1.00 . A A . 24 LYS CB 1 1
3 1983 1 1 24 LYS CD C 27.373 -15.241 -9.854 1.00 . A A . 24 LYS CD 1 1
3 1984 1 1 24 LYS CE C 28.440 -16.056 -9.149 1.00 . A A . 24 LYS CE 1 1
3 1985 1 1 24 LYS CG C 27.800 -13.798 -10.059 1.00 . A A . 24 LYS CG 1 1
3 1986 1 1 24 LYS H H 26.815 -10.886 -8.881 1.00 . A A . 24 LYS H 1 1
3 1987 1 1 24 LYS HA H 27.789 -11.453 -11.611 1.00 . A A . 24 LYS HA 1 1
3 1988 1 1 24 LYS HB2 H 25.830 -13.035 -9.940 1.00 . A A . 24 LYS HB2 1 1
3 1989 1 1 24 LYS HB3 H 26.351 -13.441 -11.565 1.00 . A A . 24 LYS HB3 1 1
3 1990 1 1 24 LYS HD2 H 26.474 -15.256 -9.257 1.00 . A A . 24 LYS HD2 1 1
3 1991 1 1 24 LYS HD3 H 27.171 -15.684 -10.818 1.00 . A A . 24 LYS HD3 1 1
3 1992 1 1 24 LYS HE2 H 29.342 -16.034 -9.740 1.00 . A A . 24 LYS HE2 1 1
3 1993 1 1 24 LYS HE3 H 28.631 -15.618 -8.180 1.00 . A A . 24 LYS HE3 1 1
3 1994 1 1 24 LYS HG2 H 28.633 -13.768 -10.745 1.00 . A A . 24 LYS HG2 1 1
3 1995 1 1 24 LYS HG3 H 28.095 -13.377 -9.110 1.00 . A A . 24 LYS HG3 1 1
3 1996 1 1 24 LYS HZ1 H 27.077 -17.500 -8.514 1.00 . A A . 24 LYS HZ1 1 1
3 1997 1 1 24 LYS HZ2 H 28.690 -17.976 -8.365 1.00 . A A . 24 LYS HZ2 1 1
3 1998 1 1 24 LYS HZ3 H 27.955 -17.948 -9.888 1.00 . A A . 24 LYS HZ3 1 1
3 1999 1 1 24 LYS N N 27.401 -10.850 -9.665 1.00 . A A . 24 LYS N 1 1
3 2000 1 1 24 LYS NZ N 28.013 -17.465 -8.967 1.00 . A A . 24 LYS NZ 1 1
3 2001 1 1 24 LYS O O 25.022 -11.443 -12.292 1.00 . A A . 24 LYS O 1 1
3 2002 1 1 25 CYS C C 24.311 -8.659 -13.054 1.00 . A A . 25 CYS C 1 1
3 2003 1 1 25 CYS CA C 24.310 -8.891 -11.553 1.00 . A A . 25 CYS CA 1 1
3 2004 1 1 25 CYS CB C 24.132 -7.566 -10.836 1.00 . A A . 25 CYS CB 1 1
3 2005 1 1 25 CYS H H 26.150 -9.128 -10.533 1.00 . A A . 25 CYS H 1 1
3 2006 1 1 25 CYS HA H 23.467 -9.523 -11.314 1.00 . A A . 25 CYS HA 1 1
3 2007 1 1 25 CYS HB2 H 24.173 -7.723 -9.769 1.00 . A A . 25 CYS HB2 1 1
3 2008 1 1 25 CYS HB3 H 24.927 -6.897 -11.130 1.00 . A A . 25 CYS HB3 1 1
3 2009 1 1 25 CYS N N 25.505 -9.591 -11.108 1.00 . A A . 25 CYS N 1 1
3 2010 1 1 25 CYS O O 25.356 -8.420 -13.666 1.00 . A A . 25 CYS O 1 1
3 2011 1 1 25 CYS SG S 22.565 -6.761 -11.231 1.00 . A A . 25 CYS SG 1 1
3 2012 1 1 26 GLN C C 21.549 -7.893 -15.285 1.00 . A A . 26 GLN C 1 1
3 2013 1 1 26 GLN CA C 22.918 -8.535 -15.056 1.00 . A A . 26 GLN CA 1 1
3 2014 1 1 26 GLN CB C 22.988 -9.887 -15.784 1.00 . A A . 26 GLN CB 1 1
3 2015 1 1 26 GLN CD C 24.272 -12.044 -15.975 1.00 . A A . 26 GLN CD 1 1
3 2016 1 1 26 GLN CG C 24.353 -10.551 -15.748 1.00 . A A . 26 GLN CG 1 1
3 2017 1 1 26 GLN H H 22.346 -8.924 -13.067 1.00 . A A . 26 GLN H 1 1
3 2018 1 1 26 GLN HA H 23.693 -7.883 -15.431 1.00 . A A . 26 GLN HA 1 1
3 2019 1 1 26 GLN HB2 H 22.283 -10.560 -15.324 1.00 . A A . 26 GLN HB2 1 1
3 2020 1 1 26 GLN HB3 H 22.704 -9.744 -16.815 1.00 . A A . 26 GLN HB3 1 1
3 2021 1 1 26 GLN HE21 H 24.103 -12.347 -14.021 1.00 . A A . 26 GLN HE21 1 1
3 2022 1 1 26 GLN HE22 H 24.077 -13.769 -15.007 1.00 . A A . 26 GLN HE22 1 1
3 2023 1 1 26 GLN HG2 H 24.973 -10.118 -16.518 1.00 . A A . 26 GLN HG2 1 1
3 2024 1 1 26 GLN HG3 H 24.802 -10.371 -14.782 1.00 . A A . 26 GLN HG3 1 1
3 2025 1 1 26 GLN N N 23.126 -8.732 -13.631 1.00 . A A . 26 GLN N 1 1
3 2026 1 1 26 GLN NE2 N 24.139 -12.794 -14.895 1.00 . A A . 26 GLN NE2 1 1
3 2027 1 1 26 GLN O O 21.030 -7.893 -16.404 1.00 . A A . 26 GLN O 1 1
3 2028 1 1 26 GLN OE1 O 24.333 -12.521 -17.110 1.00 . A A . 26 GLN OE1 1 1
3 2029 1 1 27 CYS C C 19.623 -5.461 -15.088 1.00 . A A . 27 CYS C 1 1
3 2030 1 1 27 CYS CA C 19.646 -6.736 -14.265 1.00 . A A . 27 CYS CA 1 1
3 2031 1 1 27 CYS CB C 19.107 -6.462 -12.858 1.00 . A A . 27 CYS CB 1 1
3 2032 1 1 27 CYS H H 21.463 -7.318 -13.359 1.00 . A A . 27 CYS H 1 1
3 2033 1 1 27 CYS HA H 18.993 -7.453 -14.742 1.00 . A A . 27 CYS HA 1 1
3 2034 1 1 27 CYS HB2 H 19.858 -5.939 -12.287 1.00 . A A . 27 CYS HB2 1 1
3 2035 1 1 27 CYS HB3 H 18.225 -5.843 -12.936 1.00 . A A . 27 CYS HB3 1 1
3 2036 1 1 27 CYS N N 20.976 -7.339 -14.211 1.00 . A A . 27 CYS N 1 1
3 2037 1 1 27 CYS O O 20.666 -4.943 -15.504 1.00 . A A . 27 CYS O 1 1
3 2038 1 1 27 CYS SG S 18.656 -7.945 -11.938 1.00 . A A . 27 CYS SG 1 1
3 2039 1 1 28 GLY C C 17.651 -2.642 -15.288 1.00 . A A . 28 GLY C 1 1
3 2040 1 1 28 GLY CA C 18.246 -3.767 -16.108 1.00 . A A . 28 GLY CA 1 1
3 2041 1 1 28 GLY H H 17.645 -5.432 -14.946 1.00 . A A . 28 GLY H 1 1
3 2042 1 1 28 GLY HA2 H 19.203 -3.456 -16.501 1.00 . A A . 28 GLY HA2 1 1
3 2043 1 1 28 GLY HA3 H 17.581 -4.000 -16.929 1.00 . A A . 28 GLY HA3 1 1
3 2044 1 1 28 GLY N N 18.426 -4.968 -15.324 1.00 . A A . 28 GLY N 1 1
3 2045 1 1 28 GLY O O 17.843 -2.588 -14.076 1.00 . A A . 28 GLY O 1 1
3 2046 1 1 29 GLU C C 14.970 -1.059 -14.618 1.00 . A A . 29 GLU C 1 1
3 2047 1 1 29 GLU CA C 16.298 -0.631 -15.228 1.00 . A A . 29 GLU CA 1 1
3 2048 1 1 29 GLU CB C 16.102 0.600 -16.140 1.00 . A A . 29 GLU CB 1 1
3 2049 1 1 29 GLU CD C 15.957 -0.337 -18.487 1.00 . A A . 29 GLU CD 1 1
3 2050 1 1 29 GLU CG C 15.225 0.361 -17.366 1.00 . A A . 29 GLU CG 1 1
3 2051 1 1 29 GLU H H 16.791 -1.828 -16.910 1.00 . A A . 29 GLU H 1 1
3 2052 1 1 29 GLU HA H 16.963 -0.360 -14.420 1.00 . A A . 29 GLU HA 1 1
3 2053 1 1 29 GLU HB2 H 15.650 1.389 -15.558 1.00 . A A . 29 GLU HB2 1 1
3 2054 1 1 29 GLU HB3 H 17.072 0.932 -16.478 1.00 . A A . 29 GLU HB3 1 1
3 2055 1 1 29 GLU HG2 H 14.383 -0.248 -17.076 1.00 . A A . 29 GLU HG2 1 1
3 2056 1 1 29 GLU HG3 H 14.868 1.315 -17.726 1.00 . A A . 29 GLU HG3 1 1
3 2057 1 1 29 GLU N N 16.920 -1.744 -15.937 1.00 . A A . 29 GLU N 1 1
3 2058 1 1 29 GLU O O 14.460 -0.416 -13.701 1.00 . A A . 29 GLU O 1 1
3 2059 1 1 29 GLU OE1 O 16.498 0.355 -19.370 1.00 . A A . 29 GLU OE1 1 1
3 2060 1 1 29 GLU OE2 O 15.997 -1.584 -18.493 1.00 . A A . 29 GLU OE2 1 1
3 2061 1 1 30 GLY C C 13.371 -3.486 -13.324 1.00 . A A . 30 GLY C 1 1
3 2062 1 1 30 GLY CA C 13.173 -2.687 -14.599 1.00 . A A . 30 GLY CA 1 1
3 2063 1 1 30 GLY H H 14.892 -2.637 -15.837 1.00 . A A . 30 GLY H 1 1
3 2064 1 1 30 GLY HA2 H 12.507 -1.860 -14.397 1.00 . A A . 30 GLY HA2 1 1
3 2065 1 1 30 GLY HA3 H 12.725 -3.326 -15.346 1.00 . A A . 30 GLY HA3 1 1
3 2066 1 1 30 GLY N N 14.430 -2.167 -15.115 1.00 . A A . 30 GLY N 1 1
3 2067 1 1 30 GLY O O 12.775 -4.551 -13.141 1.00 . A A . 30 GLY O 1 1
3 2068 1 1 31 CYS C C 14.307 -2.655 -10.045 1.00 . A A . 31 CYS C 1 1
3 2069 1 1 31 CYS CA C 14.513 -3.624 -11.203 1.00 . A A . 31 CYS CA 1 1
3 2070 1 1 31 CYS CB C 15.954 -4.144 -11.213 1.00 . A A . 31 CYS CB 1 1
3 2071 1 1 31 CYS H H 14.637 -2.112 -12.651 1.00 . A A . 31 CYS H 1 1
3 2072 1 1 31 CYS HA H 13.838 -4.459 -11.090 1.00 . A A . 31 CYS HA 1 1
3 2073 1 1 31 CYS HB2 H 16.106 -4.748 -12.094 1.00 . A A . 31 CYS HB2 1 1
3 2074 1 1 31 CYS HB3 H 16.631 -3.302 -11.242 1.00 . A A . 31 CYS HB3 1 1
3 2075 1 1 31 CYS N N 14.210 -2.972 -12.449 1.00 . A A . 31 CYS N 1 1
3 2076 1 1 31 CYS O O 14.842 -1.538 -10.043 1.00 . A A . 31 CYS O 1 1
3 2077 1 1 31 CYS SG S 16.391 -5.153 -9.782 1.00 . A A . 31 CYS SG 1 1
3 2078 1 1 32 THR C C 14.067 -2.738 -6.722 1.00 . A A . 32 THR C 1 1
3 2079 1 1 32 THR CA C 13.245 -2.247 -7.920 1.00 . A A . 32 THR CA 1 1
3 2080 1 1 32 THR CB C 11.725 -2.247 -7.575 1.00 . A A . 32 THR CB 1 1
3 2081 1 1 32 THR CG2 C 11.286 -3.599 -7.021 1.00 . A A . 32 THR CG2 1 1
3 2082 1 1 32 THR H H 13.103 -3.954 -9.143 1.00 . A A . 32 THR H 1 1
3 2083 1 1 32 THR HA H 13.542 -1.238 -8.159 1.00 . A A . 32 THR HA 1 1
3 2084 1 1 32 THR HB H 11.172 -2.050 -8.482 1.00 . A A . 32 THR HB 1 1
3 2085 1 1 32 THR HG1 H 10.483 -1.221 -6.434 1.00 . A A . 32 THR HG1 1 1
3 2086 1 1 32 THR HG21 H 10.233 -3.569 -6.784 1.00 . A A . 32 THR HG21 1 1
3 2087 1 1 32 THR HG22 H 11.850 -3.820 -6.126 1.00 . A A . 32 THR HG22 1 1
3 2088 1 1 32 THR HG23 H 11.468 -4.367 -7.757 1.00 . A A . 32 THR HG23 1 1
3 2089 1 1 32 THR N N 13.516 -3.070 -9.077 1.00 . A A . 32 THR N 1 1
3 2090 1 1 32 THR O O 13.961 -2.214 -5.608 1.00 . A A . 32 THR O 1 1
3 2091 1 1 32 THR OG1 O 11.430 -1.219 -6.623 1.00 . A A . 32 THR OG1 1 1
3 2092 1 1 33 CYS C C 16.969 -3.470 -5.687 1.00 . A A . 33 CYS C 1 1
3 2093 1 1 33 CYS CA C 15.724 -4.313 -5.936 1.00 . A A . 33 CYS CA 1 1
3 2094 1 1 33 CYS CB C 16.115 -5.735 -6.326 1.00 . A A . 33 CYS CB 1 1
3 2095 1 1 33 CYS H H 15.009 -4.054 -7.892 1.00 . A A . 33 CYS H 1 1
3 2096 1 1 33 CYS HA H 15.139 -4.347 -5.030 1.00 . A A . 33 CYS HA 1 1
3 2097 1 1 33 CYS HB2 H 15.227 -6.276 -6.612 1.00 . A A . 33 CYS HB2 1 1
3 2098 1 1 33 CYS HB3 H 16.794 -5.698 -7.166 1.00 . A A . 33 CYS HB3 1 1
3 2099 1 1 33 CYS N N 14.912 -3.725 -6.973 1.00 . A A . 33 CYS N 1 1
3 2100 1 1 33 CYS O O 17.817 -3.323 -6.561 1.00 . A A . 33 CYS O 1 1
3 2101 1 1 33 CYS SG S 16.916 -6.670 -5.014 1.00 . A A . 33 CYS SG 1 1
3 2102 1 1 34 ALA C C 19.399 -2.910 -3.692 1.00 . A A . 34 ALA C 1 1
3 2103 1 1 34 ALA CA C 18.201 -2.074 -4.132 1.00 . A A . 34 ALA CA 1 1
3 2104 1 1 34 ALA CB C 17.804 -1.097 -3.035 1.00 . A A . 34 ALA CB 1 1
3 2105 1 1 34 ALA H H 16.364 -3.076 -3.828 1.00 . A A . 34 ALA H 1 1
3 2106 1 1 34 ALA HA H 18.478 -1.503 -5.007 1.00 . A A . 34 ALA HA 1 1
3 2107 1 1 34 ALA HB1 H 17.545 -1.646 -2.141 1.00 . A A . 34 ALA HB1 1 1
3 2108 1 1 34 ALA HB2 H 16.952 -0.518 -3.360 1.00 . A A . 34 ALA HB2 1 1
3 2109 1 1 34 ALA HB3 H 18.630 -0.435 -2.825 1.00 . A A . 34 ALA HB3 1 1
3 2110 1 1 34 ALA N N 17.070 -2.918 -4.491 1.00 . A A . 34 ALA N 1 1
3 2111 1 1 34 ALA O O 20.454 -2.372 -3.363 1.00 . A A . 34 ALA O 1 1
3 2112 1 1 35 ALA C C 21.386 -5.163 -4.351 1.00 . A A . 35 ALA C 1 1
3 2113 1 1 35 ALA CA C 20.298 -5.129 -3.295 1.00 . A A . 35 ALA CA 1 1
3 2114 1 1 35 ALA CB C 19.756 -6.526 -3.048 1.00 . A A . 35 ALA CB 1 1
3 2115 1 1 35 ALA H H 18.364 -4.597 -3.962 1.00 . A A . 35 ALA H 1 1
3 2116 1 1 35 ALA HA H 20.720 -4.761 -2.374 1.00 . A A . 35 ALA HA 1 1
3 2117 1 1 35 ALA HB1 H 20.553 -7.164 -2.696 1.00 . A A . 35 ALA HB1 1 1
3 2118 1 1 35 ALA HB2 H 19.360 -6.923 -3.972 1.00 . A A . 35 ALA HB2 1 1
3 2119 1 1 35 ALA HB3 H 18.970 -6.485 -2.308 1.00 . A A . 35 ALA HB3 1 1
3 2120 1 1 35 ALA N N 19.229 -4.227 -3.688 1.00 . A A . 35 ALA N 1 1
3 2121 1 1 35 ALA O O 22.575 -5.154 -4.036 1.00 . A A . 35 ALA O 1 1
3 2122 1 1 36 CYS C C 22.039 -3.857 -7.340 1.00 . A A . 36 CYS C 1 1
3 2123 1 1 36 CYS CA C 21.909 -5.229 -6.701 1.00 . A A . 36 CYS CA 1 1
3 2124 1 1 36 CYS CB C 21.455 -6.251 -7.726 1.00 . A A . 36 CYS CB 1 1
3 2125 1 1 36 CYS H H 20.017 -5.228 -5.793 1.00 . A A . 36 CYS H 1 1
3 2126 1 1 36 CYS HA H 22.872 -5.528 -6.317 1.00 . A A . 36 CYS HA 1 1
3 2127 1 1 36 CYS HB2 H 22.028 -6.128 -8.632 1.00 . A A . 36 CYS HB2 1 1
3 2128 1 1 36 CYS HB3 H 21.631 -7.236 -7.329 1.00 . A A . 36 CYS HB3 1 1
3 2129 1 1 36 CYS N N 20.979 -5.203 -5.598 1.00 . A A . 36 CYS N 1 1
3 2130 1 1 36 CYS O O 23.140 -3.424 -7.698 1.00 . A A . 36 CYS O 1 1
3 2131 1 1 36 CYS SG S 19.705 -6.140 -8.157 1.00 . A A . 36 CYS SG 1 1
3 2132 1 1 37 LYS C C 21.508 -0.806 -7.155 1.00 . A A . 37 LYS C 1 1
3 2133 1 1 37 LYS CA C 20.891 -1.855 -8.075 1.00 . A A . 37 LYS CA 1 1
3 2134 1 1 37 LYS CB C 19.459 -1.468 -8.436 1.00 . A A . 37 LYS CB 1 1
3 2135 1 1 37 LYS CD C 17.886 0.246 -9.345 1.00 . A A . 37 LYS CD 1 1
3 2136 1 1 37 LYS CE C 17.763 1.591 -10.024 1.00 . A A . 37 LYS CE 1 1
3 2137 1 1 37 LYS CG C 19.337 -0.129 -9.136 1.00 . A A . 37 LYS CG 1 1
3 2138 1 1 37 LYS H H 20.080 -3.556 -7.130 1.00 . A A . 37 LYS H 1 1
3 2139 1 1 37 LYS HA H 21.476 -1.906 -8.981 1.00 . A A . 37 LYS HA 1 1
3 2140 1 1 37 LYS HB2 H 19.048 -2.226 -9.086 1.00 . A A . 37 LYS HB2 1 1
3 2141 1 1 37 LYS HB3 H 18.872 -1.431 -7.530 1.00 . A A . 37 LYS HB3 1 1
3 2142 1 1 37 LYS HD2 H 17.414 -0.504 -9.962 1.00 . A A . 37 LYS HD2 1 1
3 2143 1 1 37 LYS HD3 H 17.393 0.289 -8.385 1.00 . A A . 37 LYS HD3 1 1
3 2144 1 1 37 LYS HE2 H 18.295 2.327 -9.439 1.00 . A A . 37 LYS HE2 1 1
3 2145 1 1 37 LYS HE3 H 18.204 1.527 -11.007 1.00 . A A . 37 LYS HE3 1 1
3 2146 1 1 37 LYS HG2 H 19.812 0.629 -8.530 1.00 . A A . 37 LYS HG2 1 1
3 2147 1 1 37 LYS HG3 H 19.829 -0.188 -10.095 1.00 . A A . 37 LYS HG3 1 1
3 2148 1 1 37 LYS HZ1 H 15.814 1.328 -10.720 1.00 . A A . 37 LYS HZ1 1 1
3 2149 1 1 37 LYS HZ2 H 16.301 2.941 -10.634 1.00 . A A . 37 LYS HZ2 1 1
3 2150 1 1 37 LYS HZ3 H 15.906 2.103 -9.220 1.00 . A A . 37 LYS HZ3 1 1
3 2151 1 1 37 LYS N N 20.918 -3.167 -7.462 1.00 . A A . 37 LYS N 1 1
3 2152 1 1 37 LYS NZ N 16.351 2.016 -10.157 1.00 . A A . 37 LYS NZ 1 1
3 2153 1 1 37 LYS O O 20.870 -0.331 -6.215 1.00 . A A . 37 LYS O 1 1
3 2154 1 1 38 THR C C 23.769 1.758 -7.510 1.00 . A A . 38 THR C 1 1
3 2155 1 1 38 THR CA C 23.457 0.527 -6.645 1.00 . A A . 38 THR CA 1 1
3 2156 1 1 38 THR CB C 24.769 -0.062 -6.051 1.00 . A A . 38 THR CB 1 1
3 2157 1 1 38 THR CG2 C 25.735 -0.479 -7.156 1.00 . A A . 38 THR CG2 1 1
3 2158 1 1 38 THR H H 23.212 -0.908 -8.165 1.00 . A A . 38 THR H 1 1
3 2159 1 1 38 THR HA H 22.818 0.833 -5.831 1.00 . A A . 38 THR HA 1 1
3 2160 1 1 38 THR HB H 24.515 -0.934 -5.465 1.00 . A A . 38 THR HB 1 1
3 2161 1 1 38 THR HG1 H 25.341 0.594 -4.283 1.00 . A A . 38 THR HG1 1 1
3 2162 1 1 38 THR HG21 H 26.637 -0.876 -6.715 1.00 . A A . 38 THR HG21 1 1
3 2163 1 1 38 THR HG22 H 25.979 0.380 -7.765 1.00 . A A . 38 THR HG22 1 1
3 2164 1 1 38 THR HG23 H 25.271 -1.235 -7.773 1.00 . A A . 38 THR HG23 1 1
3 2165 1 1 38 THR N N 22.750 -0.466 -7.423 1.00 . A A . 38 THR N 1 1
3 2166 1 1 38 THR O O 23.402 1.809 -8.688 1.00 . A A . 38 THR O 1 1
3 2167 1 1 38 THR OG1 O 25.404 0.898 -5.197 1.00 . A A . 38 THR OG1 1 1
3 2168 1 1 39 CYS C C 25.879 4.692 -6.817 1.00 . A A . 39 CYS C 1 1
3 2169 1 1 39 CYS CA C 24.798 3.966 -7.605 1.00 . A A . 39 CYS CA 1 1
3 2170 1 1 39 CYS CB C 23.568 4.870 -7.772 1.00 . A A . 39 CYS CB 1 1
3 2171 1 1 39 CYS H H 24.698 2.617 -5.979 1.00 . A A . 39 CYS H 1 1
3 2172 1 1 39 CYS HA H 25.183 3.706 -8.579 1.00 . A A . 39 CYS HA 1 1
3 2173 1 1 39 CYS HB2 H 22.868 4.392 -8.441 1.00 . A A . 39 CYS HB2 1 1
3 2174 1 1 39 CYS HB3 H 23.098 5.003 -6.811 1.00 . A A . 39 CYS HB3 1 1
3 2175 1 1 39 CYS N N 24.431 2.735 -6.920 1.00 . A A . 39 CYS N 1 1
3 2176 1 1 39 CYS O O 25.803 4.784 -5.592 1.00 . A A . 39 CYS O 1 1
3 2177 1 1 39 CYS SG S 23.923 6.509 -8.441 1.00 . A A . 39 CYS SG 1 1
3 2178 1 1 40 ASN C C 27.725 7.402 -6.805 1.00 . A A . 40 ASN C 1 1
3 2179 1 1 40 ASN CA C 27.982 5.907 -6.853 1.00 . A A . 40 ASN CA 1 1
3 2180 1 1 40 ASN CB C 29.330 5.622 -7.525 1.00 . A A . 40 ASN CB 1 1
3 2181 1 1 40 ASN CG C 29.870 4.247 -7.183 1.00 . A A . 40 ASN CG 1 1
3 2182 1 1 40 ASN H H 26.906 5.079 -8.490 1.00 . A A . 40 ASN H 1 1
3 2183 1 1 40 ASN HA H 28.025 5.546 -5.837 1.00 . A A . 40 ASN HA 1 1
3 2184 1 1 40 ASN HB2 H 29.213 5.685 -8.597 1.00 . A A . 40 ASN HB2 1 1
3 2185 1 1 40 ASN HB3 H 30.048 6.361 -7.203 1.00 . A A . 40 ASN HB3 1 1
3 2186 1 1 40 ASN HD21 H 29.032 3.487 -8.807 1.00 . A A . 40 ASN HD21 1 1
3 2187 1 1 40 ASN HD22 H 29.912 2.373 -7.822 1.00 . A A . 40 ASN HD22 1 1
3 2188 1 1 40 ASN N N 26.890 5.193 -7.513 1.00 . A A . 40 ASN N 1 1
3 2189 1 1 40 ASN ND2 N 29.577 3.273 -8.018 1.00 . A A . 40 ASN ND2 1 1
3 2190 1 1 40 ASN O O 28.377 8.127 -6.050 1.00 . A A . 40 ASN O 1 1
3 2191 1 1 40 ASN OD1 O 30.557 4.069 -6.173 1.00 . A A . 40 ASN OD1 1 1
3 2192 1 1 41 CYS C C 25.739 9.675 -6.333 1.00 . A A . 41 CYS C 1 1
3 2193 1 1 41 CYS CA C 26.436 9.276 -7.618 1.00 . A A . 41 CYS CA 1 1
3 2194 1 1 41 CYS CB C 25.589 9.616 -8.826 1.00 . A A . 41 CYS CB 1 1
3 2195 1 1 41 CYS H H 26.317 7.260 -8.220 1.00 . A A . 41 CYS H 1 1
3 2196 1 1 41 CYS HA H 27.361 9.831 -7.679 1.00 . A A . 41 CYS HA 1 1
3 2197 1 1 41 CYS HB2 H 24.713 8.985 -8.840 1.00 . A A . 41 CYS HB2 1 1
3 2198 1 1 41 CYS HB3 H 25.282 10.649 -8.760 1.00 . A A . 41 CYS HB3 1 1
3 2199 1 1 41 CYS N N 26.786 7.869 -7.610 1.00 . A A . 41 CYS N 1 1
3 2200 1 1 41 CYS O O 25.018 8.880 -5.723 1.00 . A A . 41 CYS O 1 1
3 2201 1 1 41 CYS SG S 26.471 9.402 -10.378 1.00 . A A . 41 CYS SG 1 1
3 2202 1 1 42 THR C C 24.595 12.643 -4.886 1.00 . A A . 42 THR C 1 1
3 2203 1 1 42 THR CA C 25.447 11.397 -4.680 1.00 . A A . 42 THR CA 1 1
3 2204 1 1 42 THR CB C 26.612 11.724 -3.749 1.00 . A A . 42 THR CB 1 1
3 2205 1 1 42 THR CG2 C 27.238 10.453 -3.226 1.00 . A A . 42 THR CG2 1 1
3 2206 1 1 42 THR H H 26.495 11.505 -6.481 1.00 . A A . 42 THR H 1 1
3 2207 1 1 42 THR HA H 24.852 10.624 -4.221 1.00 . A A . 42 THR HA 1 1
3 2208 1 1 42 THR HB H 26.250 12.312 -2.919 1.00 . A A . 42 THR HB 1 1
3 2209 1 1 42 THR HG1 H 27.846 13.264 -3.969 1.00 . A A . 42 THR HG1 1 1
3 2210 1 1 42 THR HG21 H 28.068 10.702 -2.585 1.00 . A A . 42 THR HG21 1 1
3 2211 1 1 42 THR HG22 H 27.588 9.865 -4.061 1.00 . A A . 42 THR HG22 1 1
3 2212 1 1 42 THR HG23 H 26.503 9.893 -2.669 1.00 . A A . 42 THR HG23 1 1
3 2213 1 1 42 THR N N 25.962 10.900 -5.926 1.00 . A A . 42 THR N 1 1
3 2214 1 1 42 THR O O 24.450 13.127 -6.018 1.00 . A A . 42 THR O 1 1
3 2215 1 1 42 THR OG1 O 27.599 12.471 -4.479 1.00 . A A . 42 THR OG1 1 1
3 2216 1 1 43 SER C C 23.974 15.611 -4.254 1.00 . A A . 43 SER C 1 1
3 2217 1 1 43 SER CA C 23.204 14.359 -3.815 1.00 . A A . 43 SER CA 1 1
3 2218 1 1 43 SER CB C 22.581 14.584 -2.438 1.00 . A A . 43 SER CB 1 1
3 2219 1 1 43 SER H H 24.240 12.753 -2.916 1.00 . A A . 43 SER H 1 1
3 2220 1 1 43 SER HA H 22.412 14.174 -4.525 1.00 . A A . 43 SER HA 1 1
3 2221 1 1 43 SER HB2 H 23.356 14.826 -1.727 1.00 . A A . 43 SER HB2 1 1
3 2222 1 1 43 SER HB3 H 21.876 15.400 -2.494 1.00 . A A . 43 SER HB3 1 1
3 2223 1 1 43 SER HG H 21.360 13.073 -2.716 1.00 . A A . 43 SER HG 1 1
3 2224 1 1 43 SER N N 24.060 13.175 -3.786 1.00 . A A . 43 SER N 1 1
3 2225 1 1 43 SER O O 23.385 16.677 -4.425 1.00 . A A . 43 SER O 1 1
3 2226 1 1 43 SER OG O 21.898 13.420 -1.992 1.00 . A A . 43 SER OG 1 1
3 2227 1 1 44 ASP C C 25.642 17.078 -6.240 1.00 . A A . 44 ASP C 1 1
3 2228 1 1 44 ASP CA C 26.127 16.577 -4.891 1.00 . A A . 44 ASP CA 1 1
3 2229 1 1 44 ASP CB C 27.597 16.151 -4.990 1.00 . A A . 44 ASP CB 1 1
3 2230 1 1 44 ASP CG C 28.203 15.815 -3.645 1.00 . A A . 44 ASP CG 1 1
3 2231 1 1 44 ASP H H 25.702 14.605 -4.240 1.00 . A A . 44 ASP H 1 1
3 2232 1 1 44 ASP HA H 26.040 17.377 -4.172 1.00 . A A . 44 ASP HA 1 1
3 2233 1 1 44 ASP HB2 H 27.671 15.279 -5.621 1.00 . A A . 44 ASP HB2 1 1
3 2234 1 1 44 ASP HB3 H 28.168 16.956 -5.431 1.00 . A A . 44 ASP HB3 1 1
3 2235 1 1 44 ASP N N 25.289 15.471 -4.432 1.00 . A A . 44 ASP N 1 1
3 2236 1 1 44 ASP O O 25.691 18.274 -6.524 1.00 . A A . 44 ASP O 1 1
3 2237 1 1 44 ASP OD1 O 28.789 16.709 -3.007 1.00 . A A . 44 ASP OD1 1 1
3 2238 1 1 44 ASP OD2 O 28.101 14.646 -3.220 1.00 . A A . 44 ASP OD2 1 1
3 2239 1 1 45 GLY C C 25.063 15.631 -9.479 1.00 . A A . 45 GLY C 1 1
3 2240 1 1 45 GLY CA C 24.629 16.546 -8.359 1.00 . A A . 45 GLY CA 1 1
3 2241 1 1 45 GLY H H 25.177 15.215 -6.791 1.00 . A A . 45 GLY H 1 1
3 2242 1 1 45 GLY HA2 H 23.551 16.539 -8.304 1.00 . A A . 45 GLY HA2 1 1
3 2243 1 1 45 GLY HA3 H 24.958 17.550 -8.582 1.00 . A A . 45 GLY HA3 1 1
3 2244 1 1 45 GLY N N 25.163 16.159 -7.067 1.00 . A A . 45 GLY N 1 1
3 2245 1 1 45 GLY O O 25.551 16.103 -10.512 1.00 . A A . 45 GLY O 1 1
3 2246 1 1 46 CYS C C 26.770 13.252 -10.505 1.00 . A A . 46 CYS C 1 1
3 2247 1 1 46 CYS CA C 25.244 13.302 -10.281 1.00 . A A . 46 CYS CA 1 1
3 2248 1 1 46 CYS CB C 24.487 13.575 -11.603 1.00 . A A . 46 CYS CB 1 1
3 2249 1 1 46 CYS H H 24.500 14.017 -8.427 1.00 . A A . 46 CYS H 1 1
3 2250 1 1 46 CYS HA H 24.931 12.343 -9.893 1.00 . A A . 46 CYS HA 1 1
3 2251 1 1 46 CYS HB2 H 23.429 13.621 -11.390 1.00 . A A . 46 CYS HB2 1 1
3 2252 1 1 46 CYS HB3 H 24.803 14.529 -11.992 1.00 . A A . 46 CYS HB3 1 1
3 2253 1 1 46 CYS N N 24.887 14.317 -9.274 1.00 . A A . 46 CYS N 1 1
3 2254 1 1 46 CYS O O 27.511 14.127 -10.038 1.00 . A A . 46 CYS O 1 1
3 2255 1 1 46 CYS SG S 24.714 12.330 -12.909 1.00 . A A . 46 CYS SG 1 1
3 2256 1 1 47 LYS C C 28.870 11.505 -12.871 1.00 . A A . 47 LYS C 1 1
3 2257 1 1 47 LYS CA C 28.659 12.045 -11.461 1.00 . A A . 47 LYS CA 1 1
3 2258 1 1 47 LYS CB C 29.328 11.102 -10.440 1.00 . A A . 47 LYS CB 1 1
3 2259 1 1 47 LYS CD C 29.897 10.580 -8.045 1.00 . A A . 47 LYS CD 1 1
3 2260 1 1 47 LYS CE C 29.809 11.049 -6.599 1.00 . A A . 47 LYS CE 1 1
3 2261 1 1 47 LYS CG C 29.288 11.598 -8.999 1.00 . A A . 47 LYS CG 1 1
3 2262 1 1 47 LYS H H 26.602 11.523 -11.482 1.00 . A A . 47 LYS H 1 1
3 2263 1 1 47 LYS HA H 29.120 13.016 -11.393 1.00 . A A . 47 LYS HA 1 1
3 2264 1 1 47 LYS HB2 H 28.830 10.144 -10.477 1.00 . A A . 47 LYS HB2 1 1
3 2265 1 1 47 LYS HB3 H 30.362 10.966 -10.723 1.00 . A A . 47 LYS HB3 1 1
3 2266 1 1 47 LYS HD2 H 29.368 9.643 -8.144 1.00 . A A . 47 LYS HD2 1 1
3 2267 1 1 47 LYS HD3 H 30.935 10.437 -8.306 1.00 . A A . 47 LYS HD3 1 1
3 2268 1 1 47 LYS HE2 H 30.389 11.953 -6.492 1.00 . A A . 47 LYS HE2 1 1
3 2269 1 1 47 LYS HE3 H 28.775 11.259 -6.364 1.00 . A A . 47 LYS HE3 1 1
3 2270 1 1 47 LYS HG2 H 29.847 12.518 -8.930 1.00 . A A . 47 LYS HG2 1 1
3 2271 1 1 47 LYS HG3 H 28.261 11.776 -8.718 1.00 . A A . 47 LYS HG3 1 1
3 2272 1 1 47 LYS HZ1 H 31.308 9.783 -5.884 1.00 . A A . 47 LYS HZ1 1 1
3 2273 1 1 47 LYS HZ2 H 29.746 9.163 -5.699 1.00 . A A . 47 LYS HZ2 1 1
3 2274 1 1 47 LYS HZ3 H 30.295 10.388 -4.675 1.00 . A A . 47 LYS HZ3 1 1
3 2275 1 1 47 LYS N N 27.235 12.208 -11.174 1.00 . A A . 47 LYS N 1 1
3 2276 1 1 47 LYS NZ N 30.324 10.029 -5.649 1.00 . A A . 47 LYS NZ 1 1
3 2277 1 1 47 LYS O O 29.699 12.020 -13.625 1.00 . A A . 47 LYS O 1 1
3 2278 1 1 48 CYS C C 27.664 10.711 -15.648 1.00 . A A . 48 CYS C 1 1
3 2279 1 1 48 CYS CA C 28.248 9.837 -14.534 1.00 . A A . 48 CYS CA 1 1
3 2280 1 1 48 CYS CB C 27.576 8.462 -14.529 1.00 . A A . 48 CYS CB 1 1
3 2281 1 1 48 CYS H H 27.448 10.129 -12.591 1.00 . A A . 48 CYS H 1 1
3 2282 1 1 48 CYS HA H 29.304 9.703 -14.721 1.00 . A A . 48 CYS HA 1 1
3 2283 1 1 48 CYS HB2 H 27.839 7.923 -15.425 1.00 . A A . 48 CYS HB2 1 1
3 2284 1 1 48 CYS HB3 H 27.939 7.913 -13.675 1.00 . A A . 48 CYS HB3 1 1
3 2285 1 1 48 CYS N N 28.112 10.476 -13.226 1.00 . A A . 48 CYS N 1 1
3 2286 1 1 48 CYS O O 28.179 10.732 -16.770 1.00 . A A . 48 CYS O 1 1
3 2287 1 1 48 CYS SG S 25.775 8.512 -14.425 1.00 . A A . 48 CYS SG 1 1
3 2288 1 1 49 GLY C C 24.565 11.873 -16.684 1.00 . A A . 49 GLY C 1 1
3 2289 1 1 49 GLY CA C 25.979 12.295 -16.320 1.00 . A A . 49 GLY CA 1 1
3 2290 1 1 49 GLY H H 26.225 11.371 -14.428 1.00 . A A . 49 GLY H 1 1
3 2291 1 1 49 GLY HA2 H 25.950 13.301 -15.928 1.00 . A A . 49 GLY HA2 1 1
3 2292 1 1 49 GLY HA3 H 26.585 12.289 -17.214 1.00 . A A . 49 GLY HA3 1 1
3 2293 1 1 49 GLY N N 26.596 11.429 -15.336 1.00 . A A . 49 GLY N 1 1
3 2294 1 1 49 GLY O O 24.068 12.216 -17.755 1.00 . A A . 49 GLY O 1 1
3 2295 1 1 50 LYS C C 21.578 11.437 -15.139 1.00 . A A . 50 LYS C 1 1
3 2296 1 1 50 LYS CA C 22.544 10.679 -16.044 1.00 . A A . 50 LYS CA 1 1
3 2297 1 1 50 LYS CB C 22.408 9.175 -15.808 1.00 . A A . 50 LYS CB 1 1
3 2298 1 1 50 LYS CD C 23.119 8.499 -18.125 1.00 . A A . 50 LYS CD 1 1
3 2299 1 1 50 LYS CE C 24.113 7.686 -18.934 1.00 . A A . 50 LYS CE 1 1
3 2300 1 1 50 LYS CG C 23.356 8.323 -16.640 1.00 . A A . 50 LYS CG 1 1
3 2301 1 1 50 LYS H H 24.375 10.834 -14.984 1.00 . A A . 50 LYS H 1 1
3 2302 1 1 50 LYS HA H 22.299 10.899 -17.072 1.00 . A A . 50 LYS HA 1 1
3 2303 1 1 50 LYS HB2 H 22.600 8.970 -14.764 1.00 . A A . 50 LYS HB2 1 1
3 2304 1 1 50 LYS HB3 H 21.396 8.879 -16.040 1.00 . A A . 50 LYS HB3 1 1
3 2305 1 1 50 LYS HD2 H 22.118 8.173 -18.362 1.00 . A A . 50 LYS HD2 1 1
3 2306 1 1 50 LYS HD3 H 23.230 9.543 -18.376 1.00 . A A . 50 LYS HD3 1 1
3 2307 1 1 50 LYS HE2 H 25.111 8.021 -18.699 1.00 . A A . 50 LYS HE2 1 1
3 2308 1 1 50 LYS HE3 H 24.012 6.644 -18.662 1.00 . A A . 50 LYS HE3 1 1
3 2309 1 1 50 LYS HG2 H 24.372 8.610 -16.414 1.00 . A A . 50 LYS HG2 1 1
3 2310 1 1 50 LYS HG3 H 23.209 7.285 -16.380 1.00 . A A . 50 LYS HG3 1 1
3 2311 1 1 50 LYS HZ1 H 24.620 7.311 -20.922 1.00 . A A . 50 LYS HZ1 1 1
3 2312 1 1 50 LYS HZ2 H 23.916 8.829 -20.669 1.00 . A A . 50 LYS HZ2 1 1
3 2313 1 1 50 LYS HZ3 H 22.959 7.436 -20.651 1.00 . A A . 50 LYS HZ3 1 1
3 2314 1 1 50 LYS N N 23.919 11.118 -15.806 1.00 . A A . 50 LYS N 1 1
3 2315 1 1 50 LYS NZ N 23.888 7.828 -20.392 1.00 . A A . 50 LYS NZ 1 1
3 2316 1 1 50 LYS O O 20.381 11.130 -15.092 1.00 . A A . 50 LYS O 1 1
3 2317 1 1 51 GLU C C 20.762 12.458 -12.345 1.00 . A A . 51 GLU C 1 1
3 2318 1 1 51 GLU CA C 21.367 13.278 -13.495 1.00 . A A . 51 GLU CA 1 1
3 2319 1 1 51 GLU CB C 20.283 14.076 -14.234 1.00 . A A . 51 GLU CB 1 1
3 2320 1 1 51 GLU CD C 18.727 16.064 -14.197 1.00 . A A . 51 GLU CD 1 1
3 2321 1 1 51 GLU CG C 19.778 15.284 -13.454 1.00 . A A . 51 GLU CG 1 1
3 2322 1 1 51 GLU H H 23.085 12.585 -14.517 1.00 . A A . 51 GLU H 1 1
3 2323 1 1 51 GLU HA H 22.075 13.974 -13.066 1.00 . A A . 51 GLU HA 1 1
3 2324 1 1 51 GLU HB2 H 20.685 14.426 -15.173 1.00 . A A . 51 GLU HB2 1 1
3 2325 1 1 51 GLU HB3 H 19.444 13.426 -14.432 1.00 . A A . 51 GLU HB3 1 1
3 2326 1 1 51 GLU HG2 H 19.356 14.942 -12.521 1.00 . A A . 51 GLU HG2 1 1
3 2327 1 1 51 GLU HG3 H 20.614 15.936 -13.248 1.00 . A A . 51 GLU HG3 1 1
3 2328 1 1 51 GLU N N 22.122 12.424 -14.422 1.00 . A A . 51 GLU N 1 1
3 2329 1 1 51 GLU O O 19.762 12.846 -11.740 1.00 . A A . 51 GLU O 1 1
3 2330 1 1 51 GLU OE1 O 17.532 15.910 -13.877 1.00 . A A . 51 GLU OE1 1 1
3 2331 1 1 51 GLU OE2 O 19.088 16.843 -15.104 1.00 . A A . 51 GLU OE2 1 1
3 2332 1 1 52 CYS C C 21.669 10.800 -9.682 1.00 . A A . 52 CYS C 1 1
3 2333 1 1 52 CYS CA C 20.923 10.494 -10.963 1.00 . A A . 52 CYS CA 1 1
3 2334 1 1 52 CYS CB C 21.108 9.034 -11.335 1.00 . A A . 52 CYS CB 1 1
3 2335 1 1 52 CYS H H 22.194 11.085 -12.526 1.00 . A A . 52 CYS H 1 1
3 2336 1 1 52 CYS HA H 19.872 10.686 -10.813 1.00 . A A . 52 CYS HA 1 1
3 2337 1 1 52 CYS HB2 H 20.880 8.419 -10.477 1.00 . A A . 52 CYS HB2 1 1
3 2338 1 1 52 CYS HB3 H 20.433 8.787 -12.138 1.00 . A A . 52 CYS HB3 1 1
3 2339 1 1 52 CYS N N 21.388 11.345 -12.033 1.00 . A A . 52 CYS N 1 1
3 2340 1 1 52 CYS O O 22.814 11.263 -9.711 1.00 . A A . 52 CYS O 1 1
3 2341 1 1 52 CYS SG S 22.775 8.629 -11.869 1.00 . A A . 52 CYS SG 1 1
3 2342 1 1 53 THR C C 21.303 9.657 -6.323 1.00 . A A . 53 THR C 1 1
3 2343 1 1 53 THR CA C 21.641 10.795 -7.281 1.00 . A A . 53 THR CA 1 1
3 2344 1 1 53 THR CB C 21.211 12.153 -6.665 1.00 . A A . 53 THR CB 1 1
3 2345 1 1 53 THR CG2 C 21.698 13.325 -7.513 1.00 . A A . 53 THR CG2 1 1
3 2346 1 1 53 THR H H 20.104 10.226 -8.602 1.00 . A A . 53 THR H 1 1
3 2347 1 1 53 THR HA H 22.711 10.812 -7.432 1.00 . A A . 53 THR HA 1 1
3 2348 1 1 53 THR HB H 21.649 12.229 -5.680 1.00 . A A . 53 THR HB 1 1
3 2349 1 1 53 THR HG1 H 19.451 11.339 -6.307 1.00 . A A . 53 THR HG1 1 1
3 2350 1 1 53 THR HG21 H 21.384 14.254 -7.061 1.00 . A A . 53 THR HG21 1 1
3 2351 1 1 53 THR HG22 H 21.284 13.250 -8.507 1.00 . A A . 53 THR HG22 1 1
3 2352 1 1 53 THR HG23 H 22.777 13.301 -7.574 1.00 . A A . 53 THR HG23 1 1
3 2353 1 1 53 THR N N 21.023 10.566 -8.564 1.00 . A A . 53 THR N 1 1
3 2354 1 1 53 THR O O 20.374 9.761 -5.514 1.00 . A A . 53 THR O 1 1
3 2355 1 1 53 THR OG1 O 19.781 12.213 -6.551 1.00 . A A . 53 THR OG1 1 1
3 2356 1 1 54 GLY C C 20.742 6.489 -6.200 1.00 . A A . 54 GLY C 1 1
3 2357 1 1 54 GLY CA C 21.781 7.419 -5.601 1.00 . A A . 54 GLY CA 1 1
3 2358 1 1 54 GLY H H 22.728 8.518 -7.133 1.00 . A A . 54 GLY H 1 1
3 2359 1 1 54 GLY HA2 H 22.707 6.876 -5.462 1.00 . A A . 54 GLY HA2 1 1
3 2360 1 1 54 GLY HA3 H 21.428 7.768 -4.645 1.00 . A A . 54 GLY HA3 1 1
3 2361 1 1 54 GLY N N 22.027 8.560 -6.448 1.00 . A A . 54 GLY N 1 1
3 2362 1 1 54 GLY O O 19.965 6.907 -7.059 1.00 . A A . 54 GLY O 1 1
3 2363 1 1 55 PRO C C 18.281 4.641 -6.100 1.00 . A A . 55 PRO C 1 1
3 2364 1 1 55 PRO CA C 19.741 4.221 -6.287 1.00 . A A . 55 PRO CA 1 1
3 2365 1 1 55 PRO CB C 20.048 2.950 -5.477 1.00 . A A . 55 PRO CB 1 1
3 2366 1 1 55 PRO CD C 21.560 4.642 -4.713 1.00 . A A . 55 PRO CD 1 1
3 2367 1 1 55 PRO CG C 20.801 3.425 -4.277 1.00 . A A . 55 PRO CG 1 1
3 2368 1 1 55 PRO HA H 19.911 4.035 -7.338 1.00 . A A . 55 PRO HA 1 1
3 2369 1 1 55 PRO HB2 H 19.122 2.468 -5.198 1.00 . A A . 55 PRO HB2 1 1
3 2370 1 1 55 PRO HB3 H 20.644 2.277 -6.074 1.00 . A A . 55 PRO HB3 1 1
3 2371 1 1 55 PRO HD2 H 21.678 5.329 -3.889 1.00 . A A . 55 PRO HD2 1 1
3 2372 1 1 55 PRO HD3 H 22.522 4.364 -5.118 1.00 . A A . 55 PRO HD3 1 1
3 2373 1 1 55 PRO HG2 H 20.110 3.680 -3.488 1.00 . A A . 55 PRO HG2 1 1
3 2374 1 1 55 PRO HG3 H 21.484 2.657 -3.944 1.00 . A A . 55 PRO HG3 1 1
3 2375 1 1 55 PRO N N 20.694 5.216 -5.759 1.00 . A A . 55 PRO N 1 1
3 2376 1 1 55 PRO O O 17.391 4.164 -6.813 1.00 . A A . 55 PRO O 1 1
3 2377 1 1 56 ASP C C 16.164 6.813 -6.090 1.00 . A A . 56 ASP C 1 1
3 2378 1 1 56 ASP CA C 16.705 6.062 -4.885 1.00 . A A . 56 ASP CA 1 1
3 2379 1 1 56 ASP CB C 16.716 6.983 -3.666 1.00 . A A . 56 ASP CB 1 1
3 2380 1 1 56 ASP CG C 16.877 6.231 -2.367 1.00 . A A . 56 ASP CG 1 1
3 2381 1 1 56 ASP H H 18.800 5.864 -4.612 1.00 . A A . 56 ASP H 1 1
3 2382 1 1 56 ASP HA H 16.060 5.222 -4.681 1.00 . A A . 56 ASP HA 1 1
3 2383 1 1 56 ASP HB2 H 17.535 7.681 -3.758 1.00 . A A . 56 ASP HB2 1 1
3 2384 1 1 56 ASP HB3 H 15.786 7.530 -3.632 1.00 . A A . 56 ASP HB3 1 1
3 2385 1 1 56 ASP N N 18.046 5.544 -5.153 1.00 . A A . 56 ASP N 1 1
3 2386 1 1 56 ASP O O 14.957 6.846 -6.322 1.00 . A A . 56 ASP O 1 1
3 2387 1 1 56 ASP OD1 O 17.993 5.759 -2.080 1.00 . A A . 56 ASP OD1 1 1
3 2388 1 1 56 ASP OD2 O 15.890 6.122 -1.618 1.00 . A A . 56 ASP OD2 1 1
3 2389 1 1 57 SER C C 17.700 7.839 -9.143 1.00 . A A . 57 SER C 1 1
3 2390 1 1 57 SER CA C 16.687 8.127 -8.042 1.00 . A A . 57 SER CA 1 1
3 2391 1 1 57 SER CB C 16.595 9.632 -7.760 1.00 . A A . 57 SER CB 1 1
3 2392 1 1 57 SER H H 18.010 7.352 -6.608 1.00 . A A . 57 SER H 1 1
3 2393 1 1 57 SER HA H 15.720 7.765 -8.358 1.00 . A A . 57 SER HA 1 1
3 2394 1 1 57 SER HB2 H 15.971 9.796 -6.894 1.00 . A A . 57 SER HB2 1 1
3 2395 1 1 57 SER HB3 H 17.585 10.021 -7.568 1.00 . A A . 57 SER HB3 1 1
3 2396 1 1 57 SER HG H 15.621 11.138 -8.551 1.00 . A A . 57 SER HG 1 1
3 2397 1 1 57 SER N N 17.060 7.407 -6.851 1.00 . A A . 57 SER N 1 1
3 2398 1 1 57 SER O O 18.438 8.723 -9.588 1.00 . A A . 57 SER O 1 1
3 2399 1 1 57 SER OG O 16.037 10.326 -8.861 1.00 . A A . 57 SER OG 1 1
3 2400 1 1 58 CYS C C 17.955 5.288 -11.602 1.00 . A A . 58 CYS C 1 1
3 2401 1 1 58 CYS CA C 18.675 6.159 -10.577 1.00 . A A . 58 CYS CA 1 1
3 2402 1 1 58 CYS CB C 19.836 5.387 -9.938 1.00 . A A . 58 CYS CB 1 1
3 2403 1 1 58 CYS H H 17.165 5.920 -9.137 1.00 . A A . 58 CYS H 1 1
3 2404 1 1 58 CYS HA H 19.065 7.037 -11.067 1.00 . A A . 58 CYS HA 1 1
3 2405 1 1 58 CYS HB2 H 20.311 6.016 -9.202 1.00 . A A . 58 CYS HB2 1 1
3 2406 1 1 58 CYS HB3 H 19.440 4.510 -9.446 1.00 . A A . 58 CYS HB3 1 1
3 2407 1 1 58 CYS N N 17.756 6.584 -9.549 1.00 . A A . 58 CYS N 1 1
3 2408 1 1 58 CYS O O 17.209 4.379 -11.239 1.00 . A A . 58 CYS O 1 1
3 2409 1 1 58 CYS SG S 21.113 4.845 -11.090 1.00 . A A . 58 CYS SG 1 1
3 2410 1 1 59 LYS C C 18.623 4.034 -14.701 1.00 . A A . 59 LYS C 1 1
3 2411 1 1 59 LYS CA C 17.553 4.815 -13.958 1.00 . A A . 59 LYS CA 1 1
3 2412 1 1 59 LYS CB C 16.835 5.749 -14.943 1.00 . A A . 59 LYS CB 1 1
3 2413 1 1 59 LYS CD C 14.548 5.602 -13.919 1.00 . A A . 59 LYS CD 1 1
3 2414 1 1 59 LYS CE C 13.337 6.390 -13.455 1.00 . A A . 59 LYS CE 1 1
3 2415 1 1 59 LYS CG C 15.673 6.525 -14.346 1.00 . A A . 59 LYS CG 1 1
3 2416 1 1 59 LYS H H 18.731 6.351 -13.100 1.00 . A A . 59 LYS H 1 1
3 2417 1 1 59 LYS HA H 16.837 4.127 -13.533 1.00 . A A . 59 LYS HA 1 1
3 2418 1 1 59 LYS HB2 H 17.550 6.461 -15.327 1.00 . A A . 59 LYS HB2 1 1
3 2419 1 1 59 LYS HB3 H 16.459 5.158 -15.765 1.00 . A A . 59 LYS HB3 1 1
3 2420 1 1 59 LYS HD2 H 14.265 4.984 -14.757 1.00 . A A . 59 LYS HD2 1 1
3 2421 1 1 59 LYS HD3 H 14.894 4.978 -13.109 1.00 . A A . 59 LYS HD3 1 1
3 2422 1 1 59 LYS HE2 H 13.614 6.982 -12.596 1.00 . A A . 59 LYS HE2 1 1
3 2423 1 1 59 LYS HE3 H 13.020 7.043 -14.254 1.00 . A A . 59 LYS HE3 1 1
3 2424 1 1 59 LYS HG2 H 16.023 7.070 -13.482 1.00 . A A . 59 LYS HG2 1 1
3 2425 1 1 59 LYS HG3 H 15.300 7.219 -15.085 1.00 . A A . 59 LYS HG3 1 1
3 2426 1 1 59 LYS HZ1 H 12.494 4.867 -12.308 1.00 . A A . 59 LYS HZ1 1 1
3 2427 1 1 59 LYS HZ2 H 11.923 4.923 -13.898 1.00 . A A . 59 LYS HZ2 1 1
3 2428 1 1 59 LYS HZ3 H 11.393 6.063 -12.773 1.00 . A A . 59 LYS HZ3 1 1
3 2429 1 1 59 LYS N N 18.159 5.586 -12.873 1.00 . A A . 59 LYS N 1 1
3 2430 1 1 59 LYS NZ N 12.212 5.503 -13.084 1.00 . A A . 59 LYS NZ 1 1
3 2431 1 1 59 LYS O O 18.330 3.264 -15.617 1.00 . A A . 59 LYS O 1 1
3 2432 1 1 60 CYS C C 21.108 2.150 -14.581 1.00 . A A . 60 CYS C 1 1
3 2433 1 1 60 CYS CA C 21.001 3.629 -14.930 1.00 . A A . 60 CYS CA 1 1
3 2434 1 1 60 CYS CB C 22.251 4.361 -14.482 1.00 . A A . 60 CYS CB 1 1
3 2435 1 1 60 CYS H H 20.010 4.831 -13.528 1.00 . A A . 60 CYS H 1 1
3 2436 1 1 60 CYS HA H 20.897 3.739 -15.998 1.00 . A A . 60 CYS HA 1 1
3 2437 1 1 60 CYS HB2 H 22.560 3.980 -13.519 1.00 . A A . 60 CYS HB2 1 1
3 2438 1 1 60 CYS HB3 H 23.037 4.198 -15.203 1.00 . A A . 60 CYS HB3 1 1
3 2439 1 1 60 CYS N N 19.856 4.239 -14.294 1.00 . A A . 60 CYS N 1 1
3 2440 1 1 60 CYS O O 20.904 1.756 -13.425 1.00 . A A . 60 CYS O 1 1
3 2441 1 1 60 CYS SG S 22.009 6.143 -14.321 1.00 . A A . 60 CYS SG 1 1
3 2442 1 1 61 GLY C C 22.854 -0.435 -14.638 1.00 . A A . 61 GLY C 1 1
3 2443 1 1 61 GLY CA C 21.571 -0.087 -15.370 1.00 . A A . 61 GLY CA 1 1
3 2444 1 1 61 GLY H H 21.568 1.714 -16.474 1.00 . A A . 61 GLY H 1 1
3 2445 1 1 61 GLY HA2 H 20.730 -0.441 -14.792 1.00 . A A . 61 GLY HA2 1 1
3 2446 1 1 61 GLY HA3 H 21.570 -0.583 -16.329 1.00 . A A . 61 GLY HA3 1 1
3 2447 1 1 61 GLY N N 21.428 1.338 -15.581 1.00 . A A . 61 GLY N 1 1
3 2448 1 1 61 GLY O O 23.739 0.412 -14.483 1.00 . A A . 61 GLY O 1 1
3 2449 1 1 62 SER C C 25.424 -2.125 -14.276 1.00 . A A . 62 SER C 1 1
3 2450 1 1 62 SER CA C 24.119 -2.165 -13.459 1.00 . A A . 62 SER CA 1 1
3 2451 1 1 62 SER CB C 23.843 -3.583 -12.964 1.00 . A A . 62 SER CB 1 1
3 2452 1 1 62 SER H H 22.247 -2.321 -14.419 1.00 . A A . 62 SER H 1 1
3 2453 1 1 62 SER HA H 24.233 -1.523 -12.600 1.00 . A A . 62 SER HA 1 1
3 2454 1 1 62 SER HB2 H 23.802 -4.257 -13.807 1.00 . A A . 62 SER HB2 1 1
3 2455 1 1 62 SER HB3 H 24.628 -3.890 -12.290 1.00 . A A . 62 SER HB3 1 1
3 2456 1 1 62 SER HG H 22.495 -4.497 -11.859 1.00 . A A . 62 SER HG 1 1
3 2457 1 1 62 SER N N 22.967 -1.684 -14.219 1.00 . A A . 62 SER N 1 1
3 2458 1 1 62 SER O O 26.515 -2.263 -13.722 1.00 . A A . 62 SER O 1 1
3 2459 1 1 62 SER OG O 22.601 -3.634 -12.277 1.00 . A A . 62 SER OG 1 1
3 2460 1 1 63 SER C C 26.827 -0.411 -16.811 1.00 . A A . 63 SER C 1 1
3 2461 1 1 63 SER CA C 26.480 -1.862 -16.446 1.00 . A A . 63 SER CA 1 1
3 2462 1 1 63 SER CB C 26.244 -2.679 -17.718 1.00 . A A . 63 SER CB 1 1
3 2463 1 1 63 SER H H 24.415 -1.852 -15.975 1.00 . A A . 63 SER H 1 1
3 2464 1 1 63 SER HA H 27.311 -2.290 -15.909 1.00 . A A . 63 SER HA 1 1
3 2465 1 1 63 SER HB2 H 25.371 -2.300 -18.229 1.00 . A A . 63 SER HB2 1 1
3 2466 1 1 63 SER HB3 H 27.106 -2.588 -18.363 1.00 . A A . 63 SER HB3 1 1
3 2467 1 1 63 SER HG H 26.441 -4.584 -18.117 1.00 . A A . 63 SER HG 1 1
3 2468 1 1 63 SER N N 25.309 -1.933 -15.580 1.00 . A A . 63 SER N 1 1
3 2469 1 1 63 SER O O 27.569 -0.164 -17.760 1.00 . A A . 63 SER O 1 1
3 2470 1 1 63 SER OG O 26.036 -4.052 -17.420 1.00 . A A . 63 SER OG 1 1
3 2471 1 1 64 CYS C C 27.895 2.399 -15.705 1.00 . A A . 64 CYS C 1 1
3 2472 1 1 64 CYS CA C 26.565 1.951 -16.322 1.00 . A A . 64 CYS CA 1 1
3 2473 1 1 64 CYS CB C 25.419 2.830 -15.815 1.00 . A A . 64 CYS CB 1 1
3 2474 1 1 64 CYS H H 25.726 0.294 -15.296 1.00 . A A . 64 CYS H 1 1
3 2475 1 1 64 CYS HA H 26.636 2.061 -17.394 1.00 . A A . 64 CYS HA 1 1
3 2476 1 1 64 CYS HB2 H 24.485 2.446 -16.196 1.00 . A A . 64 CYS HB2 1 1
3 2477 1 1 64 CYS HB3 H 25.402 2.795 -14.736 1.00 . A A . 64 CYS HB3 1 1
3 2478 1 1 64 CYS N N 26.301 0.543 -16.050 1.00 . A A . 64 CYS N 1 1
3 2479 1 1 64 CYS O O 28.521 1.661 -14.942 1.00 . A A . 64 CYS O 1 1
3 2480 1 1 64 CYS SG S 25.544 4.571 -16.308 1.00 . A A . 64 CYS SG 1 1
3 2481 1 1 65 SER C C 29.528 4.553 -14.084 1.00 . A A . 65 SER C 1 1
3 2482 1 1 65 SER CA C 29.557 4.185 -15.577 1.00 . A A . 65 SER CA 1 1
3 2483 1 1 65 SER CB C 29.872 5.422 -16.411 1.00 . A A . 65 SER CB 1 1
3 2484 1 1 65 SER H H 27.720 4.164 -16.606 1.00 . A A . 65 SER H 1 1
3 2485 1 1 65 SER HA H 30.332 3.453 -15.743 1.00 . A A . 65 SER HA 1 1
3 2486 1 1 65 SER HB2 H 29.171 6.205 -16.167 1.00 . A A . 65 SER HB2 1 1
3 2487 1 1 65 SER HB3 H 30.875 5.755 -16.193 1.00 . A A . 65 SER HB3 1 1
3 2488 1 1 65 SER HG H 30.507 5.561 -18.257 1.00 . A A . 65 SER HG 1 1
3 2489 1 1 65 SER N N 28.297 3.616 -16.028 1.00 . A A . 65 SER N 1 1
3 2490 1 1 65 SER O O 30.573 4.695 -13.456 1.00 . A A . 65 SER O 1 1
3 2491 1 1 65 SER OG O 29.773 5.134 -17.801 1.00 . A A . 65 SER OG 1 1
3 2492 1 1 66 CYS C C 28.121 3.810 -11.242 1.00 . A A . 66 CYS C 1 1
3 2493 1 1 66 CYS CA C 28.198 5.065 -12.115 1.00 . A A . 66 CYS CA 1 1
3 2494 1 1 66 CYS CB C 26.946 5.912 -11.913 1.00 . A A . 66 CYS CB 1 1
3 2495 1 1 66 CYS H H 27.530 4.609 -14.075 1.00 . A A . 66 CYS H 1 1
3 2496 1 1 66 CYS HA H 29.057 5.642 -11.810 1.00 . A A . 66 CYS HA 1 1
3 2497 1 1 66 CYS HB2 H 26.933 6.300 -10.910 1.00 . A A . 66 CYS HB2 1 1
3 2498 1 1 66 CYS HB3 H 26.966 6.738 -12.605 1.00 . A A . 66 CYS HB3 1 1
3 2499 1 1 66 CYS N N 28.338 4.713 -13.528 1.00 . A A . 66 CYS N 1 1
3 2500 1 1 66 CYS O O 27.794 3.884 -10.052 1.00 . A A . 66 CYS O 1 1
3 2501 1 1 66 CYS SG S 25.413 5.015 -12.186 1.00 . A A . 66 CYS SG 1 1
3 2502 1 1 67 LYS C C 29.775 0.859 -10.845 1.00 . A A . 67 LYS C 1 1
3 2503 1 1 67 LYS CA C 28.367 1.396 -11.095 1.00 . A A . 67 LYS CA 1 1
3 2504 1 1 67 LYS CB C 27.540 0.351 -11.858 1.00 . A A . 67 LYS CB 1 1
3 2505 1 1 67 LYS CD C 25.370 1.546 -11.351 1.00 . A A . 67 LYS CD 1 1
3 2506 1 1 67 LYS CE C 24.055 2.043 -11.933 1.00 . A A . 67 LYS CE 1 1
3 2507 1 1 67 LYS CG C 26.219 0.872 -12.415 1.00 . A A . 67 LYS CG 1 1
3 2508 1 1 67 LYS H H 28.701 2.651 -12.771 1.00 . A A . 67 LYS H 1 1
3 2509 1 1 67 LYS HA H 27.897 1.589 -10.143 1.00 . A A . 67 LYS HA 1 1
3 2510 1 1 67 LYS HB2 H 28.128 -0.018 -12.685 1.00 . A A . 67 LYS HB2 1 1
3 2511 1 1 67 LYS HB3 H 27.323 -0.471 -11.191 1.00 . A A . 67 LYS HB3 1 1
3 2512 1 1 67 LYS HD2 H 25.161 0.837 -10.564 1.00 . A A . 67 LYS HD2 1 1
3 2513 1 1 67 LYS HD3 H 25.915 2.386 -10.946 1.00 . A A . 67 LYS HD3 1 1
3 2514 1 1 67 LYS HE2 H 24.248 2.483 -12.899 1.00 . A A . 67 LYS HE2 1 1
3 2515 1 1 67 LYS HE3 H 23.387 1.202 -12.048 1.00 . A A . 67 LYS HE3 1 1
3 2516 1 1 67 LYS HG2 H 26.432 1.591 -13.192 1.00 . A A . 67 LYS HG2 1 1
3 2517 1 1 67 LYS HG3 H 25.668 0.043 -12.833 1.00 . A A . 67 LYS HG3 1 1
3 2518 1 1 67 LYS HZ1 H 23.302 2.686 -10.098 1.00 . A A . 67 LYS HZ1 1 1
3 2519 1 1 67 LYS HZ2 H 22.478 3.314 -11.438 1.00 . A A . 67 LYS HZ2 1 1
3 2520 1 1 67 LYS HZ3 H 23.999 3.917 -11.033 1.00 . A A . 67 LYS HZ3 1 1
3 2521 1 1 67 LYS N N 28.423 2.655 -11.830 1.00 . A A . 67 LYS N 1 1
3 2522 1 1 67 LYS NZ N 23.414 3.055 -11.065 1.00 . A A . 67 LYS NZ 1 1
3 2523 1 1 67 LYS O O 30.359 0.264 -11.802 1.00 . A A . 67 LYS O 1 1
3 2524 2 2 1 . CD C 16.633 -7.558 -10.544 1.00 . B A . 101 CD CD 1 1
3 2525 3 2 1 . CD C 18.446 -7.838 -6.840 1.00 . C A . 102 CD CD 1 1
3 2526 4 2 1 . CD C 20.596 -7.766 -10.121 1.00 . D A . 103 CD CD 1 1
3 2527 5 2 1 . CD C 23.324 6.245 -10.912 1.00 . E A . 104 CD CD 1 1
3 2528 6 2 1 . CD C 24.652 6.086 -14.318 1.00 . F A . 105 CD CD 1 1
3 2529 7 2 1 . CD C 24.936 9.724 -12.430 1.00 . G A . 106 CD CD 1 1
4 2530 1 1 1 GLY C C 5.894 0.424 -7.836 1.00 . A A . 1 GLY C 1 1
4 2531 1 1 1 GLY CA C 4.831 0.147 -6.790 1.00 . A A . 1 GLY CA 1 1
4 2532 1 1 1 GLY HA2 H 3.858 0.212 -7.253 1.00 . A A . 1 GLY HA2 1 1
4 2533 1 1 1 GLY HA3 H 4.899 0.896 -6.015 1.00 . A A . 1 GLY HA3 1 1
4 2534 1 1 1 GLY N N 4.983 -1.202 -6.170 1.00 . A A . 1 GLY N 1 1
4 2535 1 1 1 GLY O O 6.565 1.460 -7.794 1.00 . A A . 1 GLY O 1 1
4 2536 1 1 2 SER C C 6.414 -0.700 -11.164 1.00 . A A . 2 SER C 1 1
4 2537 1 1 2 SER CA C 7.034 -0.355 -9.817 1.00 . A A . 2 SER CA 1 1
4 2538 1 1 2 SER CB C 8.231 -1.273 -9.548 1.00 . A A . 2 SER CB 1 1
4 2539 1 1 2 SER H H 5.492 -1.301 -8.750 1.00 . A A . 2 SER H 1 1
4 2540 1 1 2 SER HA H 7.371 0.671 -9.830 1.00 . A A . 2 SER HA 1 1
4 2541 1 1 2 SER HB2 H 7.917 -2.303 -9.626 1.00 . A A . 2 SER HB2 1 1
4 2542 1 1 2 SER HB3 H 9.003 -1.078 -10.278 1.00 . A A . 2 SER HB3 1 1
4 2543 1 1 2 SER HG H 8.286 -1.621 -7.625 1.00 . A A . 2 SER HG 1 1
4 2544 1 1 2 SER N N 6.053 -0.497 -8.765 1.00 . A A . 2 SER N 1 1
4 2545 1 1 2 SER O O 5.523 -1.548 -11.248 1.00 . A A . 2 SER O 1 1
4 2546 1 1 2 SER OG O 8.768 -1.058 -8.247 1.00 . A A . 2 SER OG 1 1
4 2547 1 1 3 GLY C C 7.040 -1.582 -14.060 1.00 . A A . 3 GLY C 1 1
4 2548 1 1 3 GLY CA C 6.390 -0.327 -13.537 1.00 . A A . 3 GLY CA 1 1
4 2549 1 1 3 GLY H H 7.533 0.680 -12.073 1.00 . A A . 3 GLY H 1 1
4 2550 1 1 3 GLY HA2 H 5.318 -0.462 -13.510 1.00 . A A . 3 GLY HA2 1 1
4 2551 1 1 3 GLY HA3 H 6.631 0.493 -14.195 1.00 . A A . 3 GLY HA3 1 1
4 2552 1 1 3 GLY N N 6.867 -0.027 -12.208 1.00 . A A . 3 GLY N 1 1
4 2553 1 1 3 GLY O O 6.424 -2.368 -14.780 1.00 . A A . 3 GLY O 1 1
4 2554 1 1 4 LYS C C 9.110 -3.933 -12.895 1.00 . A A . 4 LYS C 1 1
4 2555 1 1 4 LYS CA C 9.050 -2.949 -14.059 1.00 . A A . 4 LYS CA 1 1
4 2556 1 1 4 LYS CB C 10.466 -2.549 -14.486 1.00 . A A . 4 LYS CB 1 1
4 2557 1 1 4 LYS CD C 10.268 -3.003 -16.947 1.00 . A A . 4 LYS CD 1 1
4 2558 1 1 4 LYS CE C 10.479 -2.439 -18.339 1.00 . A A . 4 LYS CE 1 1
4 2559 1 1 4 LYS CG C 10.559 -1.958 -15.881 1.00 . A A . 4 LYS CG 1 1
4 2560 1 1 4 LYS H H 8.720 -1.092 -13.117 1.00 . A A . 4 LYS H 1 1
4 2561 1 1 4 LYS HA H 8.550 -3.419 -14.891 1.00 . A A . 4 LYS HA 1 1
4 2562 1 1 4 LYS HB2 H 10.843 -1.818 -13.786 1.00 . A A . 4 LYS HB2 1 1
4 2563 1 1 4 LYS HB3 H 11.101 -3.422 -14.447 1.00 . A A . 4 LYS HB3 1 1
4 2564 1 1 4 LYS HD2 H 10.933 -3.842 -16.806 1.00 . A A . 4 LYS HD2 1 1
4 2565 1 1 4 LYS HD3 H 9.244 -3.332 -16.851 1.00 . A A . 4 LYS HD3 1 1
4 2566 1 1 4 LYS HE2 H 9.833 -1.585 -18.466 1.00 . A A . 4 LYS HE2 1 1
4 2567 1 1 4 LYS HE3 H 11.508 -2.129 -18.437 1.00 . A A . 4 LYS HE3 1 1
4 2568 1 1 4 LYS HG2 H 9.840 -1.157 -15.971 1.00 . A A . 4 LYS HG2 1 1
4 2569 1 1 4 LYS HG3 H 11.555 -1.569 -16.031 1.00 . A A . 4 LYS HG3 1 1
4 2570 1 1 4 LYS HZ1 H 10.772 -4.283 -19.288 1.00 . A A . 4 LYS HZ1 1 1
4 2571 1 1 4 LYS HZ2 H 10.343 -3.023 -20.333 1.00 . A A . 4 LYS HZ2 1 1
4 2572 1 1 4 LYS HZ3 H 9.176 -3.718 -19.336 1.00 . A A . 4 LYS HZ3 1 1
4 2573 1 1 4 LYS N N 8.290 -1.772 -13.682 1.00 . A A . 4 LYS N 1 1
4 2574 1 1 4 LYS NZ N 10.171 -3.432 -19.393 1.00 . A A . 4 LYS NZ 1 1
4 2575 1 1 4 LYS O O 8.336 -3.827 -11.941 1.00 . A A . 4 LYS O 1 1
4 2576 1 1 5 GLY C C 11.299 -6.802 -12.243 1.00 . A A . 5 GLY C 1 1
4 2577 1 1 5 GLY CA C 10.163 -5.870 -11.940 1.00 . A A . 5 GLY CA 1 1
4 2578 1 1 5 GLY H H 10.608 -4.930 -13.761 1.00 . A A . 5 GLY H 1 1
4 2579 1 1 5 GLY HA2 H 10.350 -5.369 -11.001 1.00 . A A . 5 GLY HA2 1 1
4 2580 1 1 5 GLY HA3 H 9.252 -6.442 -11.863 1.00 . A A . 5 GLY HA3 1 1
4 2581 1 1 5 GLY N N 10.015 -4.886 -12.980 1.00 . A A . 5 GLY N 1 1
4 2582 1 1 5 GLY O O 11.871 -6.742 -13.336 1.00 . A A . 5 GLY O 1 1
4 2583 1 1 6 LYS C C 12.346 -9.677 -12.509 1.00 . A A . 6 LYS C 1 1
4 2584 1 1 6 LYS CA C 12.724 -8.596 -11.502 1.00 . A A . 6 LYS CA 1 1
4 2585 1 1 6 LYS CB C 13.205 -9.209 -10.172 1.00 . A A . 6 LYS CB 1 1
4 2586 1 1 6 LYS CD C 12.708 -10.447 -8.057 1.00 . A A . 6 LYS CD 1 1
4 2587 1 1 6 LYS CE C 11.641 -11.075 -7.178 1.00 . A A . 6 LYS CE 1 1
4 2588 1 1 6 LYS CG C 12.125 -9.889 -9.343 1.00 . A A . 6 LYS CG 1 1
4 2589 1 1 6 LYS H H 11.137 -7.672 -10.455 1.00 . A A . 6 LYS H 1 1
4 2590 1 1 6 LYS HA H 13.539 -8.029 -11.928 1.00 . A A . 6 LYS HA 1 1
4 2591 1 1 6 LYS HB2 H 13.965 -9.943 -10.388 1.00 . A A . 6 LYS HB2 1 1
4 2592 1 1 6 LYS HB3 H 13.646 -8.425 -9.574 1.00 . A A . 6 LYS HB3 1 1
4 2593 1 1 6 LYS HD2 H 13.443 -11.199 -8.302 1.00 . A A . 6 LYS HD2 1 1
4 2594 1 1 6 LYS HD3 H 13.183 -9.644 -7.513 1.00 . A A . 6 LYS HD3 1 1
4 2595 1 1 6 LYS HE2 H 11.124 -11.832 -7.748 1.00 . A A . 6 LYS HE2 1 1
4 2596 1 1 6 LYS HE3 H 12.120 -11.533 -6.326 1.00 . A A . 6 LYS HE3 1 1
4 2597 1 1 6 LYS HG2 H 11.357 -9.172 -9.101 1.00 . A A . 6 LYS HG2 1 1
4 2598 1 1 6 LYS HG3 H 11.700 -10.699 -9.917 1.00 . A A . 6 LYS HG3 1 1
4 2599 1 1 6 LYS HZ1 H 11.123 -9.305 -6.188 1.00 . A A . 6 LYS HZ1 1 1
4 2600 1 1 6 LYS HZ2 H 9.978 -10.537 -6.048 1.00 . A A . 6 LYS HZ2 1 1
4 2601 1 1 6 LYS HZ3 H 10.112 -9.680 -7.493 1.00 . A A . 6 LYS HZ3 1 1
4 2602 1 1 6 LYS N N 11.635 -7.663 -11.301 1.00 . A A . 6 LYS N 1 1
4 2603 1 1 6 LYS NZ N 10.648 -10.079 -6.698 1.00 . A A . 6 LYS NZ 1 1
4 2604 1 1 6 LYS O O 11.465 -10.509 -12.255 1.00 . A A . 6 LYS O 1 1
4 2605 1 1 7 GLY C C 13.626 -10.513 -15.888 1.00 . A A . 7 GLY C 1 1
4 2606 1 1 7 GLY CA C 12.713 -10.617 -14.685 1.00 . A A . 7 GLY CA 1 1
4 2607 1 1 7 GLY H H 13.684 -8.959 -13.804 1.00 . A A . 7 GLY H 1 1
4 2608 1 1 7 GLY HA2 H 12.820 -11.605 -14.265 1.00 . A A . 7 GLY HA2 1 1
4 2609 1 1 7 GLY HA3 H 11.693 -10.484 -15.010 1.00 . A A . 7 GLY HA3 1 1
4 2610 1 1 7 GLY N N 13.001 -9.649 -13.660 1.00 . A A . 7 GLY N 1 1
4 2611 1 1 7 GLY O O 14.730 -11.058 -15.882 1.00 . A A . 7 GLY O 1 1
4 2612 1 1 8 GLU C C 15.358 -9.359 -18.072 1.00 . A A . 8 GLU C 1 1
4 2613 1 1 8 GLU CA C 13.862 -9.669 -18.201 1.00 . A A . 8 GLU CA 1 1
4 2614 1 1 8 GLU CB C 13.170 -8.620 -19.087 1.00 . A A . 8 GLU CB 1 1
4 2615 1 1 8 GLU CD C 12.508 -6.202 -19.419 1.00 . A A . 8 GLU CD 1 1
4 2616 1 1 8 GLU CG C 13.074 -7.231 -18.465 1.00 . A A . 8 GLU CG 1 1
4 2617 1 1 8 GLU H H 12.305 -9.333 -16.801 1.00 . A A . 8 GLU H 1 1
4 2618 1 1 8 GLU HA H 13.779 -10.620 -18.692 1.00 . A A . 8 GLU HA 1 1
4 2619 1 1 8 GLU HB2 H 13.715 -8.535 -20.015 1.00 . A A . 8 GLU HB2 1 1
4 2620 1 1 8 GLU HB3 H 12.168 -8.961 -19.305 1.00 . A A . 8 GLU HB3 1 1
4 2621 1 1 8 GLU HG2 H 12.435 -7.282 -17.597 1.00 . A A . 8 GLU HG2 1 1
4 2622 1 1 8 GLU HG3 H 14.064 -6.918 -18.164 1.00 . A A . 8 GLU HG3 1 1
4 2623 1 1 8 GLU N N 13.163 -9.794 -16.909 1.00 . A A . 8 GLU N 1 1
4 2624 1 1 8 GLU O O 16.194 -10.051 -18.650 1.00 . A A . 8 GLU O 1 1
4 2625 1 1 8 GLU OE1 O 13.224 -5.807 -20.366 1.00 . A A . 8 GLU OE1 1 1
4 2626 1 1 8 GLU OE2 O 11.354 -5.777 -19.224 1.00 . A A . 8 GLU OE2 1 1
4 2627 1 1 9 LYS C C 17.723 -8.524 -15.951 1.00 . A A . 9 LYS C 1 1
4 2628 1 1 9 LYS CA C 17.074 -7.925 -17.176 1.00 . A A . 9 LYS CA 1 1
4 2629 1 1 9 LYS CB C 17.146 -6.416 -17.091 1.00 . A A . 9 LYS CB 1 1
4 2630 1 1 9 LYS CD C 18.143 -5.848 -19.339 1.00 . A A . 9 LYS CD 1 1
4 2631 1 1 9 LYS CE C 17.942 -5.107 -20.658 1.00 . A A . 9 LYS CE 1 1
4 2632 1 1 9 LYS CG C 16.940 -5.692 -18.417 1.00 . A A . 9 LYS CG 1 1
4 2633 1 1 9 LYS H H 14.987 -7.872 -16.819 1.00 . A A . 9 LYS H 1 1
4 2634 1 1 9 LYS HA H 17.610 -8.247 -18.053 1.00 . A A . 9 LYS HA 1 1
4 2635 1 1 9 LYS HB2 H 16.370 -6.096 -16.412 1.00 . A A . 9 LYS HB2 1 1
4 2636 1 1 9 LYS HB3 H 18.114 -6.149 -16.688 1.00 . A A . 9 LYS HB3 1 1
4 2637 1 1 9 LYS HD2 H 19.017 -5.449 -18.845 1.00 . A A . 9 LYS HD2 1 1
4 2638 1 1 9 LYS HD3 H 18.291 -6.897 -19.544 1.00 . A A . 9 LYS HD3 1 1
4 2639 1 1 9 LYS HE2 H 18.815 -5.257 -21.275 1.00 . A A . 9 LYS HE2 1 1
4 2640 1 1 9 LYS HE3 H 17.079 -5.521 -21.158 1.00 . A A . 9 LYS HE3 1 1
4 2641 1 1 9 LYS HG2 H 16.070 -6.101 -18.907 1.00 . A A . 9 LYS HG2 1 1
4 2642 1 1 9 LYS HG3 H 16.782 -4.641 -18.219 1.00 . A A . 9 LYS HG3 1 1
4 2643 1 1 9 LYS HZ1 H 18.548 -3.225 -19.961 1.00 . A A . 9 LYS HZ1 1 1
4 2644 1 1 9 LYS HZ2 H 16.867 -3.471 -19.923 1.00 . A A . 9 LYS HZ2 1 1
4 2645 1 1 9 LYS HZ3 H 17.646 -3.181 -21.393 1.00 . A A . 9 LYS HZ3 1 1
4 2646 1 1 9 LYS N N 15.688 -8.347 -17.311 1.00 . A A . 9 LYS N 1 1
4 2647 1 1 9 LYS NZ N 17.735 -3.649 -20.466 1.00 . A A . 9 LYS NZ 1 1
4 2648 1 1 9 LYS O O 18.924 -8.379 -15.749 1.00 . A A . 9 LYS O 1 1
4 2649 1 1 10 CYS C C 18.017 -11.133 -14.135 1.00 . A A . 10 CYS C 1 1
4 2650 1 1 10 CYS CA C 17.444 -9.761 -13.919 1.00 . A A . 10 CYS CA 1 1
4 2651 1 1 10 CYS CB C 16.347 -9.818 -12.881 1.00 . A A . 10 CYS CB 1 1
4 2652 1 1 10 CYS H H 16.007 -9.320 -15.391 1.00 . A A . 10 CYS H 1 1
4 2653 1 1 10 CYS HA H 18.226 -9.113 -13.553 1.00 . A A . 10 CYS HA 1 1
4 2654 1 1 10 CYS HB2 H 15.570 -10.486 -13.222 1.00 . A A . 10 CYS HB2 1 1
4 2655 1 1 10 CYS HB3 H 16.754 -10.187 -11.952 1.00 . A A . 10 CYS HB3 1 1
4 2656 1 1 10 CYS N N 16.944 -9.192 -15.148 1.00 . A A . 10 CYS N 1 1
4 2657 1 1 10 CYS O O 17.685 -11.824 -15.106 1.00 . A A . 10 CYS O 1 1
4 2658 1 1 10 CYS SG S 15.598 -8.226 -12.557 1.00 . A A . 10 CYS SG 1 1
4 2659 1 1 11 THR C C 18.736 -13.788 -12.399 1.00 . A A . 11 THR C 1 1
4 2660 1 1 11 THR CA C 19.509 -12.803 -13.277 1.00 . A A . 11 THR CA 1 1
4 2661 1 1 11 THR CB C 20.944 -12.683 -12.773 1.00 . A A . 11 THR CB 1 1
4 2662 1 1 11 THR CG2 C 21.687 -11.675 -13.616 1.00 . A A . 11 THR CG2 1 1
4 2663 1 1 11 THR H H 19.097 -10.902 -12.501 1.00 . A A . 11 THR H 1 1
4 2664 1 1 11 THR HA H 19.533 -13.138 -14.305 1.00 . A A . 11 THR HA 1 1
4 2665 1 1 11 THR HB H 21.434 -13.639 -12.856 1.00 . A A . 11 THR HB 1 1
4 2666 1 1 11 THR HG1 H 21.849 -12.049 -11.129 1.00 . A A . 11 THR HG1 1 1
4 2667 1 1 11 THR HG21 H 22.689 -11.556 -13.236 1.00 . A A . 11 THR HG21 1 1
4 2668 1 1 11 THR HG22 H 21.169 -10.722 -13.587 1.00 . A A . 11 THR HG22 1 1
4 2669 1 1 11 THR HG23 H 21.726 -12.021 -14.639 1.00 . A A . 11 THR HG23 1 1
4 2670 1 1 11 THR N N 18.875 -11.518 -13.235 1.00 . A A . 11 THR N 1 1
4 2671 1 1 11 THR O O 17.785 -13.397 -11.716 1.00 . A A . 11 THR O 1 1
4 2672 1 1 11 THR OG1 O 20.946 -12.251 -11.405 1.00 . A A . 11 THR OG1 1 1
4 2673 1 1 12 SER C C 18.758 -15.823 -10.091 1.00 . A A . 12 SER C 1 1
4 2674 1 1 12 SER CA C 18.466 -16.050 -11.579 1.00 . A A . 12 SER CA 1 1
4 2675 1 1 12 SER CB C 18.899 -17.454 -11.999 1.00 . A A . 12 SER CB 1 1
4 2676 1 1 12 SER H H 19.897 -15.319 -12.959 1.00 . A A . 12 SER H 1 1
4 2677 1 1 12 SER HA H 17.403 -15.949 -11.741 1.00 . A A . 12 SER HA 1 1
4 2678 1 1 12 SER HB2 H 19.952 -17.581 -11.791 1.00 . A A . 12 SER HB2 1 1
4 2679 1 1 12 SER HB3 H 18.331 -18.186 -11.446 1.00 . A A . 12 SER HB3 1 1
4 2680 1 1 12 SER HG H 17.729 -17.626 -13.566 1.00 . A A . 12 SER HG 1 1
4 2681 1 1 12 SER N N 19.136 -15.048 -12.398 1.00 . A A . 12 SER N 1 1
4 2682 1 1 12 SER O O 18.041 -16.322 -9.219 1.00 . A A . 12 SER O 1 1
4 2683 1 1 12 SER OG O 18.678 -17.654 -13.388 1.00 . A A . 12 SER OG 1 1
4 2684 1 1 13 ALA C C 19.253 -13.715 -7.823 1.00 . A A . 13 ALA C 1 1
4 2685 1 1 13 ALA CA C 20.190 -14.748 -8.449 1.00 . A A . 13 ALA CA 1 1
4 2686 1 1 13 ALA CB C 21.630 -14.266 -8.410 1.00 . A A . 13 ALA CB 1 1
4 2687 1 1 13 ALA H H 20.318 -14.663 -10.552 1.00 . A A . 13 ALA H 1 1
4 2688 1 1 13 ALA HA H 20.124 -15.664 -7.879 1.00 . A A . 13 ALA HA 1 1
4 2689 1 1 13 ALA HB1 H 22.272 -15.013 -8.853 1.00 . A A . 13 ALA HB1 1 1
4 2690 1 1 13 ALA HB2 H 21.927 -14.096 -7.386 1.00 . A A . 13 ALA HB2 1 1
4 2691 1 1 13 ALA HB3 H 21.715 -13.344 -8.966 1.00 . A A . 13 ALA HB3 1 1
4 2692 1 1 13 ALA N N 19.798 -15.047 -9.813 1.00 . A A . 13 ALA N 1 1
4 2693 1 1 13 ALA O O 18.884 -13.828 -6.650 1.00 . A A . 13 ALA O 1 1
4 2694 1 1 14 CYS C C 16.523 -12.232 -8.058 1.00 . A A . 14 CYS C 1 1
4 2695 1 1 14 CYS CA C 17.944 -11.680 -8.135 1.00 . A A . 14 CYS CA 1 1
4 2696 1 1 14 CYS CB C 17.989 -10.448 -9.055 1.00 . A A . 14 CYS CB 1 1
4 2697 1 1 14 CYS H H 19.217 -12.653 -9.521 1.00 . A A . 14 CYS H 1 1
4 2698 1 1 14 CYS HA H 18.257 -11.392 -7.143 1.00 . A A . 14 CYS HA 1 1
4 2699 1 1 14 CYS HB2 H 18.999 -10.067 -9.081 1.00 . A A . 14 CYS HB2 1 1
4 2700 1 1 14 CYS HB3 H 17.698 -10.743 -10.051 1.00 . A A . 14 CYS HB3 1 1
4 2701 1 1 14 CYS N N 18.864 -12.715 -8.609 1.00 . A A . 14 CYS N 1 1
4 2702 1 1 14 CYS O O 15.689 -11.741 -7.297 1.00 . A A . 14 CYS O 1 1
4 2703 1 1 14 CYS SG S 16.905 -9.084 -8.542 1.00 . A A . 14 CYS SG 1 1
4 2704 1 1 15 ARG C C 14.767 -14.814 -7.615 1.00 . A A . 15 ARG C 1 1
4 2705 1 1 15 ARG CA C 14.949 -13.924 -8.847 1.00 . A A . 15 ARG CA 1 1
4 2706 1 1 15 ARG CB C 14.758 -14.754 -10.123 1.00 . A A . 15 ARG CB 1 1
4 2707 1 1 15 ARG CD C 14.562 -14.829 -12.624 1.00 . A A . 15 ARG CD 1 1
4 2708 1 1 15 ARG CG C 14.836 -13.950 -11.414 1.00 . A A . 15 ARG CG 1 1
4 2709 1 1 15 ARG CZ C 14.029 -14.465 -15.019 1.00 . A A . 15 ARG CZ 1 1
4 2710 1 1 15 ARG H H 16.974 -13.631 -9.412 1.00 . A A . 15 ARG H 1 1
4 2711 1 1 15 ARG HA H 14.203 -13.145 -8.823 1.00 . A A . 15 ARG HA 1 1
4 2712 1 1 15 ARG HB2 H 15.523 -15.516 -10.156 1.00 . A A . 15 ARG HB2 1 1
4 2713 1 1 15 ARG HB3 H 13.792 -15.233 -10.080 1.00 . A A . 15 ARG HB3 1 1
4 2714 1 1 15 ARG HD2 H 15.295 -15.621 -12.650 1.00 . A A . 15 ARG HD2 1 1
4 2715 1 1 15 ARG HD3 H 13.576 -15.258 -12.525 1.00 . A A . 15 ARG HD3 1 1
4 2716 1 1 15 ARG HE H 15.161 -13.255 -13.882 1.00 . A A . 15 ARG HE 1 1
4 2717 1 1 15 ARG HG2 H 14.114 -13.149 -11.383 1.00 . A A . 15 ARG HG2 1 1
4 2718 1 1 15 ARG HG3 H 15.828 -13.533 -11.502 1.00 . A A . 15 ARG HG3 1 1
4 2719 1 1 15 ARG HH11 H 13.217 -16.151 -14.232 1.00 . A A . 15 ARG HH11 1 1
4 2720 1 1 15 ARG HH12 H 12.856 -15.864 -15.896 1.00 . A A . 15 ARG HH12 1 1
4 2721 1 1 15 ARG HH21 H 14.688 -12.887 -16.123 1.00 . A A . 15 ARG HH21 1 1
4 2722 1 1 15 ARG HH22 H 13.690 -14.024 -16.965 1.00 . A A . 15 ARG HH22 1 1
4 2723 1 1 15 ARG N N 16.262 -13.284 -8.834 1.00 . A A . 15 ARG N 1 1
4 2724 1 1 15 ARG NE N 14.632 -14.082 -13.886 1.00 . A A . 15 ARG NE 1 1
4 2725 1 1 15 ARG NH1 N 13.314 -15.579 -15.049 1.00 . A A . 15 ARG NH1 1 1
4 2726 1 1 15 ARG NH2 N 14.147 -13.735 -16.119 1.00 . A A . 15 ARG NH2 1 1
4 2727 1 1 15 ARG O O 13.725 -15.450 -7.442 1.00 . A A . 15 ARG O 1 1
4 2728 1 1 16 SER C C 15.485 -14.704 -4.367 1.00 . A A . 16 SER C 1 1
4 2729 1 1 16 SER CA C 15.747 -15.632 -5.556 1.00 . A A . 16 SER CA 1 1
4 2730 1 1 16 SER CB C 17.086 -16.366 -5.381 1.00 . A A . 16 SER CB 1 1
4 2731 1 1 16 SER H H 16.587 -14.331 -6.971 1.00 . A A . 16 SER H 1 1
4 2732 1 1 16 SER HA H 14.951 -16.355 -5.630 1.00 . A A . 16 SER HA 1 1
4 2733 1 1 16 SER HB2 H 17.353 -16.846 -6.311 1.00 . A A . 16 SER HB2 1 1
4 2734 1 1 16 SER HB3 H 17.851 -15.649 -5.118 1.00 . A A . 16 SER HB3 1 1
4 2735 1 1 16 SER HG H 17.140 -16.937 -3.502 1.00 . A A . 16 SER HG 1 1
4 2736 1 1 16 SER N N 15.782 -14.854 -6.772 1.00 . A A . 16 SER N 1 1
4 2737 1 1 16 SER O O 15.707 -13.491 -4.459 1.00 . A A . 16 SER O 1 1
4 2738 1 1 16 SER OG O 17.015 -17.355 -4.364 1.00 . A A . 16 SER OG 1 1
4 2739 1 1 17 GLU C C 15.394 -15.131 -0.850 1.00 . A A . 17 GLU C 1 1
4 2740 1 1 17 GLU CA C 14.746 -14.475 -2.072 1.00 . A A . 17 GLU CA 1 1
4 2741 1 1 17 GLU CB C 13.242 -14.264 -1.846 1.00 . A A . 17 GLU CB 1 1
4 2742 1 1 17 GLU CD C 10.992 -15.282 -1.391 1.00 . A A . 17 GLU CD 1 1
4 2743 1 1 17 GLU CG C 12.438 -15.544 -1.724 1.00 . A A . 17 GLU CG 1 1
4 2744 1 1 17 GLU H H 14.798 -16.221 -3.260 1.00 . A A . 17 GLU H 1 1
4 2745 1 1 17 GLU HA H 15.212 -13.513 -2.225 1.00 . A A . 17 GLU HA 1 1
4 2746 1 1 17 GLU HB2 H 13.105 -13.699 -0.938 1.00 . A A . 17 GLU HB2 1 1
4 2747 1 1 17 GLU HB3 H 12.846 -13.694 -2.674 1.00 . A A . 17 GLU HB3 1 1
4 2748 1 1 17 GLU HG2 H 12.485 -16.075 -2.662 1.00 . A A . 17 GLU HG2 1 1
4 2749 1 1 17 GLU HG3 H 12.869 -16.154 -0.944 1.00 . A A . 17 GLU HG3 1 1
4 2750 1 1 17 GLU N N 14.996 -15.260 -3.270 1.00 . A A . 17 GLU N 1 1
4 2751 1 1 17 GLU O O 15.145 -16.303 -0.559 1.00 . A A . 17 GLU O 1 1
4 2752 1 1 17 GLU OE1 O 10.630 -15.353 -0.194 1.00 . A A . 17 GLU OE1 1 1
4 2753 1 1 17 GLU OE2 O 10.205 -14.999 -2.321 1.00 . A A . 17 GLU OE2 1 1
4 2754 1 1 18 PRO C C 17.523 -12.975 -1.748 1.00 . A A . 18 PRO C 1 1
4 2755 1 1 18 PRO CA C 16.650 -13.023 -0.493 1.00 . A A . 18 PRO CA 1 1
4 2756 1 1 18 PRO CB C 17.452 -12.539 0.729 1.00 . A A . 18 PRO CB 1 1
4 2757 1 1 18 PRO CD C 16.955 -14.852 1.068 1.00 . A A . 18 PRO CD 1 1
4 2758 1 1 18 PRO CG C 17.223 -13.568 1.789 1.00 . A A . 18 PRO CG 1 1
4 2759 1 1 18 PRO HA H 15.781 -12.396 -0.632 1.00 . A A . 18 PRO HA 1 1
4 2760 1 1 18 PRO HB2 H 18.497 -12.467 0.465 1.00 . A A . 18 PRO HB2 1 1
4 2761 1 1 18 PRO HB3 H 17.089 -11.569 1.036 1.00 . A A . 18 PRO HB3 1 1
4 2762 1 1 18 PRO HD2 H 17.881 -15.353 0.826 1.00 . A A . 18 PRO HD2 1 1
4 2763 1 1 18 PRO HD3 H 16.315 -15.493 1.656 1.00 . A A . 18 PRO HD3 1 1
4 2764 1 1 18 PRO HG2 H 18.103 -13.663 2.407 1.00 . A A . 18 PRO HG2 1 1
4 2765 1 1 18 PRO HG3 H 16.370 -13.291 2.390 1.00 . A A . 18 PRO HG3 1 1
4 2766 1 1 18 PRO N N 16.272 -14.400 -0.141 1.00 . A A . 18 PRO N 1 1
4 2767 1 1 18 PRO O O 17.853 -14.017 -2.324 1.00 . A A . 18 PRO O 1 1
4 2768 1 1 19 CYS C C 20.052 -12.270 -3.196 1.00 . A A . 19 CYS C 1 1
4 2769 1 1 19 CYS CA C 18.696 -11.587 -3.351 1.00 . A A . 19 CYS CA 1 1
4 2770 1 1 19 CYS CB C 18.884 -10.107 -3.630 1.00 . A A . 19 CYS CB 1 1
4 2771 1 1 19 CYS H H 17.607 -10.983 -1.653 1.00 . A A . 19 CYS H 1 1
4 2772 1 1 19 CYS HA H 18.171 -12.037 -4.181 1.00 . A A . 19 CYS HA 1 1
4 2773 1 1 19 CYS HB2 H 17.951 -9.584 -3.481 1.00 . A A . 19 CYS HB2 1 1
4 2774 1 1 19 CYS HB3 H 19.619 -9.714 -2.942 1.00 . A A . 19 CYS HB3 1 1
4 2775 1 1 19 CYS N N 17.891 -11.774 -2.161 1.00 . A A . 19 CYS N 1 1
4 2776 1 1 19 CYS O O 20.706 -12.141 -2.157 1.00 . A A . 19 CYS O 1 1
4 2777 1 1 19 CYS SG S 19.458 -9.758 -5.293 1.00 . A A . 19 CYS SG 1 1
4 2778 1 1 20 GLN C C 22.746 -13.219 -5.172 1.00 . A A . 20 GLN C 1 1
4 2779 1 1 20 GLN CA C 21.713 -13.752 -4.180 1.00 . A A . 20 GLN CA 1 1
4 2780 1 1 20 GLN CB C 21.422 -15.225 -4.486 1.00 . A A . 20 GLN CB 1 1
4 2781 1 1 20 GLN CD C 20.775 -15.876 -2.127 1.00 . A A . 20 GLN CD 1 1
4 2782 1 1 20 GLN CG C 20.366 -15.844 -3.588 1.00 . A A . 20 GLN CG 1 1
4 2783 1 1 20 GLN H H 19.928 -13.005 -5.051 1.00 . A A . 20 GLN H 1 1
4 2784 1 1 20 GLN HA H 22.111 -13.680 -3.180 1.00 . A A . 20 GLN HA 1 1
4 2785 1 1 20 GLN HB2 H 21.085 -15.305 -5.509 1.00 . A A . 20 GLN HB2 1 1
4 2786 1 1 20 GLN HB3 H 22.336 -15.790 -4.375 1.00 . A A . 20 GLN HB3 1 1
4 2787 1 1 20 GLN HE21 H 18.883 -15.698 -1.586 1.00 . A A . 20 GLN HE21 1 1
4 2788 1 1 20 GLN HE22 H 20.029 -15.807 -0.297 1.00 . A A . 20 GLN HE22 1 1
4 2789 1 1 20 GLN HG2 H 19.464 -15.255 -3.672 1.00 . A A . 20 GLN HG2 1 1
4 2790 1 1 20 GLN HG3 H 20.162 -16.851 -3.921 1.00 . A A . 20 GLN HG3 1 1
4 2791 1 1 20 GLN N N 20.470 -12.987 -4.230 1.00 . A A . 20 GLN N 1 1
4 2792 1 1 20 GLN NE2 N 19.803 -15.786 -1.249 1.00 . A A . 20 GLN NE2 1 1
4 2793 1 1 20 GLN O O 23.687 -13.920 -5.529 1.00 . A A . 20 GLN O 1 1
4 2794 1 1 20 GLN OE1 O 21.959 -15.973 -1.793 1.00 . A A . 20 GLN OE1 1 1
4 2795 1 1 21 CYS C C 24.772 -10.878 -5.945 1.00 . A A . 21 CYS C 1 1
4 2796 1 1 21 CYS CA C 23.491 -11.386 -6.573 1.00 . A A . 21 CYS CA 1 1
4 2797 1 1 21 CYS CB C 22.807 -10.273 -7.294 1.00 . A A . 21 CYS CB 1 1
4 2798 1 1 21 CYS H H 21.842 -11.440 -5.257 1.00 . A A . 21 CYS H 1 1
4 2799 1 1 21 CYS HA H 23.742 -12.153 -7.290 1.00 . A A . 21 CYS HA 1 1
4 2800 1 1 21 CYS HB2 H 22.460 -9.578 -6.551 1.00 . A A . 21 CYS HB2 1 1
4 2801 1 1 21 CYS HB3 H 23.508 -9.781 -7.946 1.00 . A A . 21 CYS HB3 1 1
4 2802 1 1 21 CYS N N 22.585 -11.979 -5.596 1.00 . A A . 21 CYS N 1 1
4 2803 1 1 21 CYS O O 25.091 -9.689 -6.013 1.00 . A A . 21 CYS O 1 1
4 2804 1 1 21 CYS SG S 21.413 -10.808 -8.272 1.00 . A A . 21 CYS SG 1 1
4 2805 1 1 22 GLY C C 27.820 -11.276 -5.833 1.00 . A A . 22 GLY C 1 1
4 2806 1 1 22 GLY CA C 26.770 -11.436 -4.757 1.00 . A A . 22 GLY CA 1 1
4 2807 1 1 22 GLY H H 25.122 -12.681 -5.263 1.00 . A A . 22 GLY H 1 1
4 2808 1 1 22 GLY HA2 H 26.678 -10.509 -4.209 1.00 . A A . 22 GLY HA2 1 1
4 2809 1 1 22 GLY HA3 H 27.077 -12.219 -4.081 1.00 . A A . 22 GLY HA3 1 1
4 2810 1 1 22 GLY N N 25.489 -11.774 -5.330 1.00 . A A . 22 GLY N 1 1
4 2811 1 1 22 GLY O O 28.434 -10.222 -5.962 1.00 . A A . 22 GLY O 1 1
4 2812 1 1 23 SER C C 28.272 -12.705 -9.022 1.00 . A A . 23 SER C 1 1
4 2813 1 1 23 SER CA C 28.961 -12.303 -7.712 1.00 . A A . 23 SER CA 1 1
4 2814 1 1 23 SER CB C 30.122 -13.254 -7.413 1.00 . A A . 23 SER CB 1 1
4 2815 1 1 23 SER H H 27.508 -13.149 -6.441 1.00 . A A . 23 SER H 1 1
4 2816 1 1 23 SER HA H 29.343 -11.298 -7.808 1.00 . A A . 23 SER HA 1 1
4 2817 1 1 23 SER HB2 H 29.761 -14.273 -7.421 1.00 . A A . 23 SER HB2 1 1
4 2818 1 1 23 SER HB3 H 30.885 -13.137 -8.167 1.00 . A A . 23 SER HB3 1 1
4 2819 1 1 23 SER HG H 30.571 -12.040 -5.938 1.00 . A A . 23 SER HG 1 1
4 2820 1 1 23 SER N N 28.012 -12.324 -6.615 1.00 . A A . 23 SER N 1 1
4 2821 1 1 23 SER O O 28.914 -12.852 -10.057 1.00 . A A . 23 SER O 1 1
4 2822 1 1 23 SER OG O 30.689 -12.980 -6.140 1.00 . A A . 23 SER OG 1 1
4 2823 1 1 24 LYS C C 25.220 -12.169 -10.556 1.00 . A A . 24 LYS C 1 1
4 2824 1 1 24 LYS CA C 26.172 -13.276 -10.125 1.00 . A A . 24 LYS CA 1 1
4 2825 1 1 24 LYS CB C 25.377 -14.551 -9.819 1.00 . A A . 24 LYS CB 1 1
4 2826 1 1 24 LYS CD C 26.658 -16.099 -11.324 1.00 . A A . 24 LYS CD 1 1
4 2827 1 1 24 LYS CE C 27.324 -17.460 -11.450 1.00 . A A . 24 LYS CE 1 1
4 2828 1 1 24 LYS CG C 26.190 -15.832 -9.899 1.00 . A A . 24 LYS CG 1 1
4 2829 1 1 24 LYS H H 26.501 -12.732 -8.106 1.00 . A A . 24 LYS H 1 1
4 2830 1 1 24 LYS HA H 26.856 -13.478 -10.933 1.00 . A A . 24 LYS HA 1 1
4 2831 1 1 24 LYS HB2 H 24.971 -14.474 -8.821 1.00 . A A . 24 LYS HB2 1 1
4 2832 1 1 24 LYS HB3 H 24.560 -14.623 -10.522 1.00 . A A . 24 LYS HB3 1 1
4 2833 1 1 24 LYS HD2 H 25.805 -16.067 -11.986 1.00 . A A . 24 LYS HD2 1 1
4 2834 1 1 24 LYS HD3 H 27.365 -15.335 -11.611 1.00 . A A . 24 LYS HD3 1 1
4 2835 1 1 24 LYS HE2 H 27.690 -17.575 -12.460 1.00 . A A . 24 LYS HE2 1 1
4 2836 1 1 24 LYS HE3 H 28.152 -17.502 -10.761 1.00 . A A . 24 LYS HE3 1 1
4 2837 1 1 24 LYS HG2 H 27.054 -15.742 -9.258 1.00 . A A . 24 LYS HG2 1 1
4 2838 1 1 24 LYS HG3 H 25.577 -16.657 -9.569 1.00 . A A . 24 LYS HG3 1 1
4 2839 1 1 24 LYS HZ1 H 26.045 -18.503 -10.171 1.00 . A A . 24 LYS HZ1 1 1
4 2840 1 1 24 LYS HZ2 H 26.857 -19.488 -11.279 1.00 . A A . 24 LYS HZ2 1 1
4 2841 1 1 24 LYS HZ3 H 25.564 -18.530 -11.789 1.00 . A A . 24 LYS HZ3 1 1
4 2842 1 1 24 LYS N N 26.959 -12.877 -8.960 1.00 . A A . 24 LYS N 1 1
4 2843 1 1 24 LYS NZ N 26.384 -18.571 -11.150 1.00 . A A . 24 LYS NZ 1 1
4 2844 1 1 24 LYS O O 24.117 -12.438 -11.045 1.00 . A A . 24 LYS O 1 1
4 2845 1 1 25 CYS C C 25.058 -9.383 -12.200 1.00 . A A . 25 CYS C 1 1
4 2846 1 1 25 CYS CA C 24.787 -9.828 -10.778 1.00 . A A . 25 CYS CA 1 1
4 2847 1 1 25 CYS CB C 24.937 -8.648 -9.840 1.00 . A A . 25 CYS CB 1 1
4 2848 1 1 25 CYS H H 26.536 -10.752 -10.046 1.00 . A A . 25 CYS H 1 1
4 2849 1 1 25 CYS HA H 23.768 -10.181 -10.721 1.00 . A A . 25 CYS HA 1 1
4 2850 1 1 25 CYS HB2 H 24.934 -8.991 -8.817 1.00 . A A . 25 CYS HB2 1 1
4 2851 1 1 25 CYS HB3 H 25.875 -8.153 -10.044 1.00 . A A . 25 CYS HB3 1 1
4 2852 1 1 25 CYS N N 25.638 -10.928 -10.402 1.00 . A A . 25 CYS N 1 1
4 2853 1 1 25 CYS O O 26.147 -8.912 -12.526 1.00 . A A . 25 CYS O 1 1
4 2854 1 1 25 CYS SG S 23.621 -7.427 -10.042 1.00 . A A . 25 CYS SG 1 1
4 2855 1 1 26 GLN C C 22.873 -8.330 -14.757 1.00 . A A . 26 GLN C 1 1
4 2856 1 1 26 GLN CA C 24.119 -9.133 -14.426 1.00 . A A . 26 GLN CA 1 1
4 2857 1 1 26 GLN CB C 24.209 -10.364 -15.347 1.00 . A A . 26 GLN CB 1 1
4 2858 1 1 26 GLN CD C 26.688 -10.137 -15.845 1.00 . A A . 26 GLN CD 1 1
4 2859 1 1 26 GLN CG C 25.571 -11.048 -15.369 1.00 . A A . 26 GLN CG 1 1
4 2860 1 1 26 GLN H H 23.235 -9.955 -12.703 1.00 . A A . 26 GLN H 1 1
4 2861 1 1 26 GLN HA H 24.994 -8.514 -14.564 1.00 . A A . 26 GLN HA 1 1
4 2862 1 1 26 GLN HB2 H 23.490 -11.089 -14.999 1.00 . A A . 26 GLN HB2 1 1
4 2863 1 1 26 GLN HB3 H 23.939 -10.086 -16.352 1.00 . A A . 26 GLN HB3 1 1
4 2864 1 1 26 GLN HE21 H 26.346 -10.655 -17.728 1.00 . A A . 26 GLN HE21 1 1
4 2865 1 1 26 GLN HE22 H 27.627 -9.523 -17.473 1.00 . A A . 26 GLN HE22 1 1
4 2866 1 1 26 GLN HG2 H 25.806 -11.382 -14.369 1.00 . A A . 26 GLN HG2 1 1
4 2867 1 1 26 GLN HG3 H 25.518 -11.904 -16.027 1.00 . A A . 26 GLN HG3 1 1
4 2868 1 1 26 GLN N N 24.059 -9.542 -13.035 1.00 . A A . 26 GLN N 1 1
4 2869 1 1 26 GLN NE2 N 26.908 -10.101 -17.143 1.00 . A A . 26 GLN NE2 1 1
4 2870 1 1 26 GLN O O 22.559 -8.099 -15.927 1.00 . A A . 26 GLN O 1 1
4 2871 1 1 26 GLN OE1 O 27.341 -9.468 -15.049 1.00 . A A . 26 GLN OE1 1 1
4 2872 1 1 27 CYS C C 21.124 -5.855 -14.583 1.00 . A A . 27 CYS C 1 1
4 2873 1 1 27 CYS CA C 20.927 -7.168 -13.852 1.00 . A A . 27 CYS CA 1 1
4 2874 1 1 27 CYS CB C 20.290 -6.926 -12.488 1.00 . A A . 27 CYS CB 1 1
4 2875 1 1 27 CYS H H 22.506 -8.080 -12.807 1.00 . A A . 27 CYS H 1 1
4 2876 1 1 27 CYS HA H 20.257 -7.782 -14.435 1.00 . A A . 27 CYS HA 1 1
4 2877 1 1 27 CYS HB2 H 20.990 -6.399 -11.858 1.00 . A A . 27 CYS HB2 1 1
4 2878 1 1 27 CYS HB3 H 19.401 -6.325 -12.614 1.00 . A A . 27 CYS HB3 1 1
4 2879 1 1 27 CYS N N 22.172 -7.904 -13.711 1.00 . A A . 27 CYS N 1 1
4 2880 1 1 27 CYS O O 22.121 -5.157 -14.388 1.00 . A A . 27 CYS O 1 1
4 2881 1 1 27 CYS SG S 19.815 -8.441 -11.634 1.00 . A A . 27 CYS SG 1 1
4 2882 1 1 28 GLY C C 19.144 -3.342 -15.815 1.00 . A A . 28 GLY C 1 1
4 2883 1 1 28 GLY CA C 20.240 -4.309 -16.197 1.00 . A A . 28 GLY CA 1 1
4 2884 1 1 28 GLY H H 19.411 -6.150 -15.526 1.00 . A A . 28 GLY H 1 1
4 2885 1 1 28 GLY HA2 H 21.198 -3.840 -16.028 1.00 . A A . 28 GLY HA2 1 1
4 2886 1 1 28 GLY HA3 H 20.145 -4.547 -17.246 1.00 . A A . 28 GLY HA3 1 1
4 2887 1 1 28 GLY N N 20.175 -5.537 -15.431 1.00 . A A . 28 GLY N 1 1
4 2888 1 1 28 GLY O O 18.508 -3.505 -14.773 1.00 . A A . 28 GLY O 1 1
4 2889 1 1 29 GLU C C 16.503 -2.029 -16.451 1.00 . A A . 29 GLU C 1 1
4 2890 1 1 29 GLU CA C 17.865 -1.366 -16.398 1.00 . A A . 29 GLU CA 1 1
4 2891 1 1 29 GLU CB C 17.933 -0.165 -17.367 1.00 . A A . 29 GLU CB 1 1
4 2892 1 1 29 GLU CD C 19.382 -1.001 -19.258 1.00 . A A . 29 GLU CD 1 1
4 2893 1 1 29 GLU CG C 18.009 -0.525 -18.848 1.00 . A A . 29 GLU CG 1 1
4 2894 1 1 29 GLU H H 19.443 -2.277 -17.481 1.00 . A A . 29 GLU H 1 1
4 2895 1 1 29 GLU HA H 18.017 -1.005 -15.390 1.00 . A A . 29 GLU HA 1 1
4 2896 1 1 29 GLU HB2 H 17.052 0.442 -17.222 1.00 . A A . 29 GLU HB2 1 1
4 2897 1 1 29 GLU HB3 H 18.803 0.426 -17.119 1.00 . A A . 29 GLU HB3 1 1
4 2898 1 1 29 GLU HG2 H 17.298 -1.313 -19.051 1.00 . A A . 29 GLU HG2 1 1
4 2899 1 1 29 GLU HG3 H 17.754 0.347 -19.432 1.00 . A A . 29 GLU HG3 1 1
4 2900 1 1 29 GLU N N 18.910 -2.344 -16.654 1.00 . A A . 29 GLU N 1 1
4 2901 1 1 29 GLU O O 16.214 -2.817 -17.357 1.00 . A A . 29 GLU O 1 1
4 2902 1 1 29 GLU OE1 O 19.628 -2.223 -19.225 1.00 . A A . 29 GLU OE1 1 1
4 2903 1 1 29 GLU OE2 O 20.226 -0.159 -19.602 1.00 . A A . 29 GLU OE2 1 1
4 2904 1 1 30 GLY C C 14.331 -3.103 -14.062 1.00 . A A . 30 GLY C 1 1
4 2905 1 1 30 GLY CA C 14.398 -2.347 -15.357 1.00 . A A . 30 GLY CA 1 1
4 2906 1 1 30 GLY H H 15.954 -1.036 -14.825 1.00 . A A . 30 GLY H 1 1
4 2907 1 1 30 GLY HA2 H 13.626 -1.592 -15.378 1.00 . A A . 30 GLY HA2 1 1
4 2908 1 1 30 GLY HA3 H 14.254 -3.036 -16.175 1.00 . A A . 30 GLY HA3 1 1
4 2909 1 1 30 GLY N N 15.683 -1.714 -15.482 1.00 . A A . 30 GLY N 1 1
4 2910 1 1 30 GLY O O 13.272 -3.568 -13.643 1.00 . A A . 30 GLY O 1 1
4 2911 1 1 31 CYS C C 15.168 -2.902 -11.071 1.00 . A A . 31 CYS C 1 1
4 2912 1 1 31 CYS CA C 15.600 -3.868 -12.155 1.00 . A A . 31 CYS CA 1 1
4 2913 1 1 31 CYS CB C 17.040 -4.321 -11.924 1.00 . A A . 31 CYS CB 1 1
4 2914 1 1 31 CYS H H 16.287 -2.845 -13.838 1.00 . A A . 31 CYS H 1 1
4 2915 1 1 31 CYS HA H 14.948 -4.728 -12.148 1.00 . A A . 31 CYS HA 1 1
4 2916 1 1 31 CYS HB2 H 17.318 -5.021 -12.698 1.00 . A A . 31 CYS HB2 1 1
4 2917 1 1 31 CYS HB3 H 17.691 -3.460 -11.975 1.00 . A A . 31 CYS HB3 1 1
4 2918 1 1 31 CYS N N 15.483 -3.222 -13.429 1.00 . A A . 31 CYS N 1 1
4 2919 1 1 31 CYS O O 15.697 -1.786 -10.967 1.00 . A A . 31 CYS O 1 1
4 2920 1 1 31 CYS SG S 17.313 -5.126 -10.338 1.00 . A A . 31 CYS SG 1 1
4 2921 1 1 32 THR C C 14.135 -2.907 -7.865 1.00 . A A . 32 THR C 1 1
4 2922 1 1 32 THR CA C 13.668 -2.457 -9.261 1.00 . A A . 32 THR CA 1 1
4 2923 1 1 32 THR CB C 12.116 -2.425 -9.359 1.00 . A A . 32 THR CB 1 1
4 2924 1 1 32 THR CG2 C 11.506 -3.749 -8.918 1.00 . A A . 32 THR CG2 1 1
4 2925 1 1 32 THR H H 13.857 -4.219 -10.391 1.00 . A A . 32 THR H 1 1
4 2926 1 1 32 THR HA H 14.038 -1.458 -9.440 1.00 . A A . 32 THR HA 1 1
4 2927 1 1 32 THR HB H 11.862 -2.258 -10.398 1.00 . A A . 32 THR HB 1 1
4 2928 1 1 32 THR HG1 H 10.610 -1.340 -8.670 1.00 . A A . 32 THR HG1 1 1
4 2929 1 1 32 THR HG21 H 11.886 -4.544 -9.543 1.00 . A A . 32 THR HG21 1 1
4 2930 1 1 32 THR HG22 H 10.431 -3.699 -9.010 1.00 . A A . 32 THR HG22 1 1
4 2931 1 1 32 THR HG23 H 11.770 -3.942 -7.889 1.00 . A A . 32 THR HG23 1 1
4 2932 1 1 32 THR N N 14.210 -3.310 -10.283 1.00 . A A . 32 THR N 1 1
4 2933 1 1 32 THR O O 13.638 -2.434 -6.838 1.00 . A A . 32 THR O 1 1
4 2934 1 1 32 THR OG1 O 11.574 -1.357 -8.568 1.00 . A A . 32 THR OG1 1 1
4 2935 1 1 33 CYS C C 16.676 -3.298 -6.035 1.00 . A A . 33 CYS C 1 1
4 2936 1 1 33 CYS CA C 15.651 -4.282 -6.582 1.00 . A A . 33 CYS CA 1 1
4 2937 1 1 33 CYS CB C 16.287 -5.662 -6.758 1.00 . A A . 33 CYS CB 1 1
4 2938 1 1 33 CYS H H 15.499 -4.126 -8.678 1.00 . A A . 33 CYS H 1 1
4 2939 1 1 33 CYS HA H 14.833 -4.358 -5.881 1.00 . A A . 33 CYS HA 1 1
4 2940 1 1 33 CYS HB2 H 15.574 -6.325 -7.225 1.00 . A A . 33 CYS HB2 1 1
4 2941 1 1 33 CYS HB3 H 17.154 -5.570 -7.395 1.00 . A A . 33 CYS HB3 1 1
4 2942 1 1 33 CYS N N 15.116 -3.797 -7.836 1.00 . A A . 33 CYS N 1 1
4 2943 1 1 33 CYS O O 17.456 -2.716 -6.788 1.00 . A A . 33 CYS O 1 1
4 2944 1 1 33 CYS SG S 16.820 -6.427 -5.207 1.00 . A A . 33 CYS SG 1 1
4 2945 1 1 34 ALA C C 18.766 -2.934 -3.477 1.00 . A A . 34 ALA C 1 1
4 2946 1 1 34 ALA CA C 17.593 -2.185 -4.093 1.00 . A A . 34 ALA CA 1 1
4 2947 1 1 34 ALA CB C 16.871 -1.364 -3.035 1.00 . A A . 34 ALA CB 1 1
4 2948 1 1 34 ALA H H 16.030 -3.605 -4.176 1.00 . A A . 34 ALA H 1 1
4 2949 1 1 34 ALA HA H 17.967 -1.511 -4.850 1.00 . A A . 34 ALA HA 1 1
4 2950 1 1 34 ALA HB1 H 16.501 -2.020 -2.261 1.00 . A A . 34 ALA HB1 1 1
4 2951 1 1 34 ALA HB2 H 16.043 -0.842 -3.489 1.00 . A A . 34 ALA HB2 1 1
4 2952 1 1 34 ALA HB3 H 17.555 -0.650 -2.605 1.00 . A A . 34 ALA HB3 1 1
4 2953 1 1 34 ALA N N 16.670 -3.108 -4.730 1.00 . A A . 34 ALA N 1 1
4 2954 1 1 34 ALA O O 19.658 -2.334 -2.876 1.00 . A A . 34 ALA O 1 1
4 2955 1 1 35 ALA C C 21.070 -5.032 -3.926 1.00 . A A . 35 ALA C 1 1
4 2956 1 1 35 ALA CA C 19.813 -5.078 -3.075 1.00 . A A . 35 ALA CA 1 1
4 2957 1 1 35 ALA CB C 19.333 -6.515 -2.927 1.00 . A A . 35 ALA CB 1 1
4 2958 1 1 35 ALA H H 18.030 -4.668 -4.131 1.00 . A A . 35 ALA H 1 1
4 2959 1 1 35 ALA HA H 20.044 -4.705 -2.091 1.00 . A A . 35 ALA HA 1 1
4 2960 1 1 35 ALA HB1 H 19.171 -6.944 -3.905 1.00 . A A . 35 ALA HB1 1 1
4 2961 1 1 35 ALA HB2 H 18.406 -6.534 -2.374 1.00 . A A . 35 ALA HB2 1 1
4 2962 1 1 35 ALA HB3 H 20.077 -7.093 -2.400 1.00 . A A . 35 ALA HB3 1 1
4 2963 1 1 35 ALA N N 18.764 -4.246 -3.631 1.00 . A A . 35 ALA N 1 1
4 2964 1 1 35 ALA O O 22.164 -4.772 -3.421 1.00 . A A . 35 ALA O 1 1
4 2965 1 1 36 CYS C C 22.250 -4.055 -6.926 1.00 . A A . 36 CYS C 1 1
4 2966 1 1 36 CYS CA C 22.037 -5.349 -6.119 1.00 . A A . 36 CYS CA 1 1
4 2967 1 1 36 CYS CB C 21.838 -6.539 -7.045 1.00 . A A . 36 CYS CB 1 1
4 2968 1 1 36 CYS H H 20.009 -5.422 -5.568 1.00 . A A . 36 CYS H 1 1
4 2969 1 1 36 CYS HA H 22.920 -5.529 -5.527 1.00 . A A . 36 CYS HA 1 1
4 2970 1 1 36 CYS HB2 H 22.547 -6.499 -7.856 1.00 . A A . 36 CYS HB2 1 1
4 2971 1 1 36 CYS HB3 H 21.999 -7.447 -6.485 1.00 . A A . 36 CYS HB3 1 1
4 2972 1 1 36 CYS N N 20.910 -5.271 -5.211 1.00 . A A . 36 CYS N 1 1
4 2973 1 1 36 CYS O O 23.340 -3.824 -7.450 1.00 . A A . 36 CYS O 1 1
4 2974 1 1 36 CYS SG S 20.180 -6.625 -7.749 1.00 . A A . 36 CYS SG 1 1
4 2975 1 1 37 LYS C C 22.150 -0.941 -6.978 1.00 . A A . 37 LYS C 1 1
4 2976 1 1 37 LYS CA C 21.348 -1.969 -7.772 1.00 . A A . 37 LYS CA 1 1
4 2977 1 1 37 LYS CB C 19.970 -1.397 -8.118 1.00 . A A . 37 LYS CB 1 1
4 2978 1 1 37 LYS CD C 18.666 0.463 -9.238 1.00 . A A . 37 LYS CD 1 1
4 2979 1 1 37 LYS CE C 18.198 1.082 -7.931 1.00 . A A . 37 LYS CE 1 1
4 2980 1 1 37 LYS CG C 20.025 -0.210 -9.077 1.00 . A A . 37 LYS CG 1 1
4 2981 1 1 37 LYS H H 20.386 -3.435 -6.578 1.00 . A A . 37 LYS H 1 1
4 2982 1 1 37 LYS HA H 21.877 -2.189 -8.687 1.00 . A A . 37 LYS HA 1 1
4 2983 1 1 37 LYS HB2 H 19.372 -2.174 -8.571 1.00 . A A . 37 LYS HB2 1 1
4 2984 1 1 37 LYS HB3 H 19.494 -1.072 -7.204 1.00 . A A . 37 LYS HB3 1 1
4 2985 1 1 37 LYS HD2 H 18.745 1.240 -9.985 1.00 . A A . 37 LYS HD2 1 1
4 2986 1 1 37 LYS HD3 H 17.945 -0.275 -9.558 1.00 . A A . 37 LYS HD3 1 1
4 2987 1 1 37 LYS HE2 H 17.977 0.290 -7.231 1.00 . A A . 37 LYS HE2 1 1
4 2988 1 1 37 LYS HE3 H 18.992 1.698 -7.536 1.00 . A A . 37 LYS HE3 1 1
4 2989 1 1 37 LYS HG2 H 20.728 0.516 -8.694 1.00 . A A . 37 LYS HG2 1 1
4 2990 1 1 37 LYS HG3 H 20.361 -0.560 -10.043 1.00 . A A . 37 LYS HG3 1 1
4 2991 1 1 37 LYS HZ1 H 16.193 1.341 -8.472 1.00 . A A . 37 LYS HZ1 1 1
4 2992 1 1 37 LYS HZ2 H 17.166 2.701 -8.762 1.00 . A A . 37 LYS HZ2 1 1
4 2993 1 1 37 LYS HZ3 H 16.700 2.311 -7.185 1.00 . A A . 37 LYS HZ3 1 1
4 2994 1 1 37 LYS N N 21.228 -3.217 -7.019 1.00 . A A . 37 LYS N 1 1
4 2995 1 1 37 LYS NZ N 16.980 1.914 -8.106 1.00 . A A . 37 LYS NZ 1 1
4 2996 1 1 37 LYS O O 21.884 -0.710 -5.800 1.00 . A A . 37 LYS O 1 1
4 2997 1 1 38 THR C C 24.095 1.911 -7.867 1.00 . A A . 38 THR C 1 1
4 2998 1 1 38 THR CA C 23.955 0.663 -6.979 1.00 . A A . 38 THR CA 1 1
4 2999 1 1 38 THR CB C 25.351 0.065 -6.643 1.00 . A A . 38 THR CB 1 1
4 3000 1 1 38 THR CG2 C 26.083 -0.360 -7.909 1.00 . A A . 38 THR CG2 1 1
4 3001 1 1 38 THR H H 23.277 -0.542 -8.568 1.00 . A A . 38 THR H 1 1
4 3002 1 1 38 THR HA H 23.478 0.957 -6.056 1.00 . A A . 38 THR HA 1 1
4 3003 1 1 38 THR HB H 25.202 -0.807 -6.023 1.00 . A A . 38 THR HB 1 1
4 3004 1 1 38 THR HG1 H 26.332 0.649 -5.035 1.00 . A A . 38 THR HG1 1 1
4 3005 1 1 38 THR HG21 H 26.215 0.496 -8.554 1.00 . A A . 38 THR HG21 1 1
4 3006 1 1 38 THR HG22 H 25.498 -1.112 -8.421 1.00 . A A . 38 THR HG22 1 1
4 3007 1 1 38 THR HG23 H 27.047 -0.770 -7.648 1.00 . A A . 38 THR HG23 1 1
4 3008 1 1 38 THR N N 23.117 -0.326 -7.625 1.00 . A A . 38 THR N 1 1
4 3009 1 1 38 THR O O 23.475 1.994 -8.927 1.00 . A A . 38 THR O 1 1
4 3010 1 1 38 THR OG1 O 26.146 1.010 -5.912 1.00 . A A . 38 THR OG1 1 1
4 3011 1 1 39 CYS C C 26.366 4.801 -7.632 1.00 . A A . 39 CYS C 1 1
4 3012 1 1 39 CYS CA C 25.107 4.115 -8.146 1.00 . A A . 39 CYS CA 1 1
4 3013 1 1 39 CYS CB C 23.897 5.044 -7.985 1.00 . A A . 39 CYS CB 1 1
4 3014 1 1 39 CYS H H 25.363 2.725 -6.570 1.00 . A A . 39 CYS H 1 1
4 3015 1 1 39 CYS HA H 25.237 3.878 -9.191 1.00 . A A . 39 CYS HA 1 1
4 3016 1 1 39 CYS HB2 H 23.040 4.588 -8.457 1.00 . A A . 39 CYS HB2 1 1
4 3017 1 1 39 CYS HB3 H 23.692 5.173 -6.933 1.00 . A A . 39 CYS HB3 1 1
4 3018 1 1 39 CYS N N 24.889 2.870 -7.421 1.00 . A A . 39 CYS N 1 1
4 3019 1 1 39 CYS O O 26.768 4.587 -6.488 1.00 . A A . 39 CYS O 1 1
4 3020 1 1 39 CYS SG S 24.104 6.685 -8.711 1.00 . A A . 39 CYS SG 1 1
4 3021 1 1 40 ASN C C 27.999 7.817 -7.978 1.00 . A A . 40 ASN C 1 1
4 3022 1 1 40 ASN CA C 28.209 6.311 -8.076 1.00 . A A . 40 ASN CA 1 1
4 3023 1 1 40 ASN CB C 29.386 5.985 -9.000 1.00 . A A . 40 ASN CB 1 1
4 3024 1 1 40 ASN CG C 29.982 4.613 -8.718 1.00 . A A . 40 ASN CG 1 1
4 3025 1 1 40 ASN H H 26.643 5.730 -9.382 1.00 . A A . 40 ASN H 1 1
4 3026 1 1 40 ASN HA H 28.453 5.956 -7.086 1.00 . A A . 40 ASN HA 1 1
4 3027 1 1 40 ASN HB2 H 29.048 6.005 -10.026 1.00 . A A . 40 ASN HB2 1 1
4 3028 1 1 40 ASN HB3 H 30.159 6.728 -8.866 1.00 . A A . 40 ASN HB3 1 1
4 3029 1 1 40 ASN HD21 H 28.803 3.787 -10.081 1.00 . A A . 40 ASN HD21 1 1
4 3030 1 1 40 ASN HD22 H 29.886 2.712 -9.262 1.00 . A A . 40 ASN HD22 1 1
4 3031 1 1 40 ASN N N 26.997 5.607 -8.476 1.00 . A A . 40 ASN N 1 1
4 3032 1 1 40 ASN ND2 N 29.509 3.604 -9.421 1.00 . A A . 40 ASN ND2 1 1
4 3033 1 1 40 ASN O O 28.850 8.524 -7.450 1.00 . A A . 40 ASN O 1 1
4 3034 1 1 40 ASN OD1 O 30.862 4.467 -7.869 1.00 . A A . 40 ASN OD1 1 1
4 3035 1 1 41 CYS C C 26.078 9.979 -6.941 1.00 . A A . 41 CYS C 1 1
4 3036 1 1 41 CYS CA C 26.598 9.735 -8.350 1.00 . A A . 41 CYS CA 1 1
4 3037 1 1 41 CYS CB C 25.593 10.221 -9.408 1.00 . A A . 41 CYS CB 1 1
4 3038 1 1 41 CYS H H 26.229 7.748 -8.941 1.00 . A A . 41 CYS H 1 1
4 3039 1 1 41 CYS HA H 27.531 10.269 -8.467 1.00 . A A . 41 CYS HA 1 1
4 3040 1 1 41 CYS HB2 H 24.687 9.646 -9.317 1.00 . A A . 41 CYS HB2 1 1
4 3041 1 1 41 CYS HB3 H 25.365 11.256 -9.206 1.00 . A A . 41 CYS HB3 1 1
4 3042 1 1 41 CYS N N 26.884 8.322 -8.492 1.00 . A A . 41 CYS N 1 1
4 3043 1 1 41 CYS O O 25.187 9.280 -6.473 1.00 . A A . 41 CYS O 1 1
4 3044 1 1 41 CYS SG S 26.190 10.110 -11.140 1.00 . A A . 41 CYS SG 1 1
4 3045 1 1 42 THR C C 25.411 12.414 -4.736 1.00 . A A . 42 THR C 1 1
4 3046 1 1 42 THR CA C 26.314 11.201 -4.880 1.00 . A A . 42 THR CA 1 1
4 3047 1 1 42 THR CB C 27.592 11.394 -4.030 1.00 . A A . 42 THR CB 1 1
4 3048 1 1 42 THR CG2 C 28.368 10.089 -3.925 1.00 . A A . 42 THR CG2 1 1
4 3049 1 1 42 THR H H 27.285 11.529 -6.722 1.00 . A A . 42 THR H 1 1
4 3050 1 1 42 THR HA H 25.789 10.334 -4.506 1.00 . A A . 42 THR HA 1 1
4 3051 1 1 42 THR HB H 27.302 11.709 -3.037 1.00 . A A . 42 THR HB 1 1
4 3052 1 1 42 THR HG1 H 28.782 12.971 -3.908 1.00 . A A . 42 THR HG1 1 1
4 3053 1 1 42 THR HG21 H 27.756 9.343 -3.440 1.00 . A A . 42 THR HG21 1 1
4 3054 1 1 42 THR HG22 H 29.267 10.249 -3.349 1.00 . A A . 42 THR HG22 1 1
4 3055 1 1 42 THR HG23 H 28.633 9.749 -4.915 1.00 . A A . 42 THR HG23 1 1
4 3056 1 1 42 THR N N 26.646 10.948 -6.269 1.00 . A A . 42 THR N 1 1
4 3057 1 1 42 THR O O 25.133 13.104 -5.709 1.00 . A A . 42 THR O 1 1
4 3058 1 1 42 THR OG1 O 28.432 12.406 -4.619 1.00 . A A . 42 THR OG1 1 1
4 3059 1 1 43 SER C C 24.796 15.143 -3.471 1.00 . A A . 43 SER C 1 1
4 3060 1 1 43 SER CA C 24.093 13.806 -3.208 1.00 . A A . 43 SER CA 1 1
4 3061 1 1 43 SER CB C 23.613 13.725 -1.752 1.00 . A A . 43 SER CB 1 1
4 3062 1 1 43 SER H H 25.254 12.096 -2.768 1.00 . A A . 43 SER H 1 1
4 3063 1 1 43 SER HA H 23.237 13.736 -3.861 1.00 . A A . 43 SER HA 1 1
4 3064 1 1 43 SER HB2 H 23.212 12.741 -1.564 1.00 . A A . 43 SER HB2 1 1
4 3065 1 1 43 SER HB3 H 24.450 13.902 -1.092 1.00 . A A . 43 SER HB3 1 1
4 3066 1 1 43 SER HG H 22.103 14.865 -2.285 1.00 . A A . 43 SER HG 1 1
4 3067 1 1 43 SER N N 24.976 12.682 -3.506 1.00 . A A . 43 SER N 1 1
4 3068 1 1 43 SER O O 24.178 16.204 -3.405 1.00 . A A . 43 SER O 1 1
4 3069 1 1 43 SER OG O 22.600 14.686 -1.474 1.00 . A A . 43 SER OG 1 1
4 3070 1 1 44 ASP C C 26.446 16.776 -5.461 1.00 . A A . 44 ASP C 1 1
4 3071 1 1 44 ASP CA C 26.856 16.266 -4.092 1.00 . A A . 44 ASP CA 1 1
4 3072 1 1 44 ASP CB C 28.359 15.961 -4.089 1.00 . A A . 44 ASP CB 1 1
4 3073 1 1 44 ASP CG C 28.847 15.408 -2.770 1.00 . A A . 44 ASP CG 1 1
4 3074 1 1 44 ASP H H 26.530 14.206 -3.766 1.00 . A A . 44 ASP H 1 1
4 3075 1 1 44 ASP HA H 26.645 17.022 -3.350 1.00 . A A . 44 ASP HA 1 1
4 3076 1 1 44 ASP HB2 H 28.571 15.232 -4.858 1.00 . A A . 44 ASP HB2 1 1
4 3077 1 1 44 ASP HB3 H 28.904 16.868 -4.303 1.00 . A A . 44 ASP HB3 1 1
4 3078 1 1 44 ASP N N 26.087 15.079 -3.767 1.00 . A A . 44 ASP N 1 1
4 3079 1 1 44 ASP O O 26.545 17.965 -5.750 1.00 . A A . 44 ASP O 1 1
4 3080 1 1 44 ASP OD1 O 28.888 16.168 -1.775 1.00 . A A . 44 ASP OD1 1 1
4 3081 1 1 44 ASP OD2 O 29.201 14.206 -2.721 1.00 . A A . 44 ASP OD2 1 1
4 3082 1 1 45 GLY C C 25.690 15.045 -8.576 1.00 . A A . 45 GLY C 1 1
4 3083 1 1 45 GLY CA C 25.561 16.212 -7.624 1.00 . A A . 45 GLY CA 1 1
4 3084 1 1 45 GLY H H 25.922 14.926 -6.006 1.00 . A A . 45 GLY H 1 1
4 3085 1 1 45 GLY HA2 H 24.529 16.529 -7.593 1.00 . A A . 45 GLY HA2 1 1
4 3086 1 1 45 GLY HA3 H 26.171 17.026 -7.986 1.00 . A A . 45 GLY HA3 1 1
4 3087 1 1 45 GLY N N 25.982 15.862 -6.295 1.00 . A A . 45 GLY N 1 1
4 3088 1 1 45 GLY O O 26.496 14.134 -8.349 1.00 . A A . 45 GLY O 1 1
4 3089 1 1 46 CYS C C 26.180 14.169 -11.491 1.00 . A A . 46 CYS C 1 1
4 3090 1 1 46 CYS CA C 24.936 14.012 -10.629 1.00 . A A . 46 CYS CA 1 1
4 3091 1 1 46 CYS CB C 23.686 14.071 -11.504 1.00 . A A . 46 CYS CB 1 1
4 3092 1 1 46 CYS H H 24.288 15.821 -9.754 1.00 . A A . 46 CYS H 1 1
4 3093 1 1 46 CYS HA H 24.966 13.059 -10.112 1.00 . A A . 46 CYS HA 1 1
4 3094 1 1 46 CYS HB2 H 22.816 13.898 -10.887 1.00 . A A . 46 CYS HB2 1 1
4 3095 1 1 46 CYS HB3 H 23.615 15.053 -11.946 1.00 . A A . 46 CYS HB3 1 1
4 3096 1 1 46 CYS N N 24.901 15.064 -9.631 1.00 . A A . 46 CYS N 1 1
4 3097 1 1 46 CYS O O 26.541 15.288 -11.884 1.00 . A A . 46 CYS O 1 1
4 3098 1 1 46 CYS SG S 23.658 12.856 -12.844 1.00 . A A . 46 CYS SG 1 1
4 3099 1 1 47 LYS C C 27.960 12.382 -13.878 1.00 . A A . 47 LYS C 1 1
4 3100 1 1 47 LYS CA C 28.064 13.138 -12.560 1.00 . A A . 47 LYS CA 1 1
4 3101 1 1 47 LYS CB C 29.251 12.626 -11.740 1.00 . A A . 47 LYS CB 1 1
4 3102 1 1 47 LYS CD C 30.794 13.054 -9.788 1.00 . A A . 47 LYS CD 1 1
4 3103 1 1 47 LYS CE C 30.937 11.577 -9.465 1.00 . A A . 47 LYS CE 1 1
4 3104 1 1 47 LYS CG C 29.453 13.375 -10.427 1.00 . A A . 47 LYS CG 1 1
4 3105 1 1 47 LYS H H 26.499 12.199 -11.485 1.00 . A A . 47 LYS H 1 1
4 3106 1 1 47 LYS HA H 28.237 14.179 -12.785 1.00 . A A . 47 LYS HA 1 1
4 3107 1 1 47 LYS HB2 H 29.092 11.583 -11.514 1.00 . A A . 47 LYS HB2 1 1
4 3108 1 1 47 LYS HB3 H 30.151 12.726 -12.328 1.00 . A A . 47 LYS HB3 1 1
4 3109 1 1 47 LYS HD2 H 31.579 13.335 -10.472 1.00 . A A . 47 LYS HD2 1 1
4 3110 1 1 47 LYS HD3 H 30.890 13.625 -8.876 1.00 . A A . 47 LYS HD3 1 1
4 3111 1 1 47 LYS HE2 H 30.142 11.289 -8.794 1.00 . A A . 47 LYS HE2 1 1
4 3112 1 1 47 LYS HE3 H 30.855 11.014 -10.382 1.00 . A A . 47 LYS HE3 1 1
4 3113 1 1 47 LYS HG2 H 29.404 14.436 -10.620 1.00 . A A . 47 LYS HG2 1 1
4 3114 1 1 47 LYS HG3 H 28.661 13.099 -9.746 1.00 . A A . 47 LYS HG3 1 1
4 3115 1 1 47 LYS HZ1 H 32.325 10.259 -8.634 1.00 . A A . 47 LYS HZ1 1 1
4 3116 1 1 47 LYS HZ2 H 32.329 11.790 -7.927 1.00 . A A . 47 LYS HZ2 1 1
4 3117 1 1 47 LYS HZ3 H 33.026 11.565 -9.450 1.00 . A A . 47 LYS HZ3 1 1
4 3118 1 1 47 LYS N N 26.841 13.070 -11.789 1.00 . A A . 47 LYS N 1 1
4 3119 1 1 47 LYS NZ N 32.244 11.279 -8.828 1.00 . A A . 47 LYS NZ 1 1
4 3120 1 1 47 LYS O O 28.891 12.399 -14.673 1.00 . A A . 47 LYS O 1 1
4 3121 1 1 48 CYS C C 25.798 11.760 -16.334 1.00 . A A . 48 CYS C 1 1
4 3122 1 1 48 CYS CA C 26.685 10.983 -15.358 1.00 . A A . 48 CYS CA 1 1
4 3123 1 1 48 CYS CB C 26.114 9.593 -15.093 1.00 . A A . 48 CYS CB 1 1
4 3124 1 1 48 CYS H H 26.117 11.723 -13.456 1.00 . A A . 48 CYS H 1 1
4 3125 1 1 48 CYS HA H 27.666 10.881 -15.799 1.00 . A A . 48 CYS HA 1 1
4 3126 1 1 48 CYS HB2 H 26.355 8.931 -15.909 1.00 . A A . 48 CYS HB2 1 1
4 3127 1 1 48 CYS HB3 H 26.571 9.210 -14.193 1.00 . A A . 48 CYS HB3 1 1
4 3128 1 1 48 CYS N N 26.843 11.721 -14.116 1.00 . A A . 48 CYS N 1 1
4 3129 1 1 48 CYS O O 26.028 11.743 -17.546 1.00 . A A . 48 CYS O 1 1
4 3130 1 1 48 CYS SG S 24.336 9.557 -14.852 1.00 . A A . 48 CYS SG 1 1
4 3131 1 1 49 GLY C C 22.473 12.768 -16.606 1.00 . A A . 49 GLY C 1 1
4 3132 1 1 49 GLY CA C 23.917 13.245 -16.633 1.00 . A A . 49 GLY CA 1 1
4 3133 1 1 49 GLY H H 24.651 12.420 -14.828 1.00 . A A . 49 GLY H 1 1
4 3134 1 1 49 GLY HA2 H 23.949 14.269 -16.296 1.00 . A A . 49 GLY HA2 1 1
4 3135 1 1 49 GLY HA3 H 24.277 13.203 -17.650 1.00 . A A . 49 GLY HA3 1 1
4 3136 1 1 49 GLY N N 24.795 12.452 -15.798 1.00 . A A . 49 GLY N 1 1
4 3137 1 1 49 GLY O O 21.671 13.164 -17.451 1.00 . A A . 49 GLY O 1 1
4 3138 1 1 50 LYS C C 20.025 12.151 -14.410 1.00 . A A . 50 LYS C 1 1
4 3139 1 1 50 LYS CA C 20.765 11.413 -15.522 1.00 . A A . 50 LYS CA 1 1
4 3140 1 1 50 LYS CB C 20.760 9.911 -15.230 1.00 . A A . 50 LYS CB 1 1
4 3141 1 1 50 LYS CD C 20.866 9.050 -17.600 1.00 . A A . 50 LYS CD 1 1
4 3142 1 1 50 LYS CE C 21.724 8.288 -18.601 1.00 . A A . 50 LYS CE 1 1
4 3143 1 1 50 LYS CG C 21.529 9.075 -16.239 1.00 . A A . 50 LYS CG 1 1
4 3144 1 1 50 LYS H H 22.822 11.594 -15.021 1.00 . A A . 50 LYS H 1 1
4 3145 1 1 50 LYS HA H 20.258 11.592 -16.458 1.00 . A A . 50 LYS HA 1 1
4 3146 1 1 50 LYS HB2 H 21.196 9.747 -14.256 1.00 . A A . 50 LYS HB2 1 1
4 3147 1 1 50 LYS HB3 H 19.736 9.566 -15.215 1.00 . A A . 50 LYS HB3 1 1
4 3148 1 1 50 LYS HD2 H 19.906 8.563 -17.516 1.00 . A A . 50 LYS HD2 1 1
4 3149 1 1 50 LYS HD3 H 20.734 10.063 -17.949 1.00 . A A . 50 LYS HD3 1 1
4 3150 1 1 50 LYS HE2 H 21.169 8.176 -19.521 1.00 . A A . 50 LYS HE2 1 1
4 3151 1 1 50 LYS HE3 H 22.622 8.856 -18.789 1.00 . A A . 50 LYS HE3 1 1
4 3152 1 1 50 LYS HG2 H 22.522 9.486 -16.347 1.00 . A A . 50 LYS HG2 1 1
4 3153 1 1 50 LYS HG3 H 21.603 8.064 -15.865 1.00 . A A . 50 LYS HG3 1 1
4 3154 1 1 50 LYS HZ1 H 21.244 6.380 -17.900 1.00 . A A . 50 LYS HZ1 1 1
4 3155 1 1 50 LYS HZ2 H 22.655 7.019 -17.221 1.00 . A A . 50 LYS HZ2 1 1
4 3156 1 1 50 LYS HZ3 H 22.668 6.436 -18.804 1.00 . A A . 50 LYS HZ3 1 1
4 3157 1 1 50 LYS N N 22.137 11.912 -15.648 1.00 . A A . 50 LYS N 1 1
4 3158 1 1 50 LYS NZ N 22.098 6.938 -18.096 1.00 . A A . 50 LYS NZ 1 1
4 3159 1 1 50 LYS O O 18.840 11.897 -14.168 1.00 . A A . 50 LYS O 1 1
4 3160 1 1 51 GLU C C 19.897 12.969 -11.423 1.00 . A A . 51 GLU C 1 1
4 3161 1 1 51 GLU CA C 20.187 13.855 -12.627 1.00 . A A . 51 GLU CA 1 1
4 3162 1 1 51 GLU CB C 18.931 14.614 -13.058 1.00 . A A . 51 GLU CB 1 1
4 3163 1 1 51 GLU CD C 17.936 16.191 -14.732 1.00 . A A . 51 GLU CD 1 1
4 3164 1 1 51 GLU CG C 19.195 15.655 -14.120 1.00 . A A . 51 GLU CG 1 1
4 3165 1 1 51 GLU H H 21.671 13.214 -14.002 1.00 . A A . 51 GLU H 1 1
4 3166 1 1 51 GLU HA H 20.944 14.570 -12.341 1.00 . A A . 51 GLU HA 1 1
4 3167 1 1 51 GLU HB2 H 18.212 13.907 -13.446 1.00 . A A . 51 GLU HB2 1 1
4 3168 1 1 51 GLU HB3 H 18.508 15.107 -12.196 1.00 . A A . 51 GLU HB3 1 1
4 3169 1 1 51 GLU HG2 H 19.738 16.476 -13.676 1.00 . A A . 51 GLU HG2 1 1
4 3170 1 1 51 GLU HG3 H 19.795 15.206 -14.896 1.00 . A A . 51 GLU HG3 1 1
4 3171 1 1 51 GLU N N 20.737 13.067 -13.741 1.00 . A A . 51 GLU N 1 1
4 3172 1 1 51 GLU O O 19.021 13.271 -10.602 1.00 . A A . 51 GLU O 1 1
4 3173 1 1 51 GLU OE1 O 17.388 15.529 -15.628 1.00 . A A . 51 GLU OE1 1 1
4 3174 1 1 51 GLU OE2 O 17.486 17.276 -14.333 1.00 . A A . 51 GLU OE2 1 1
4 3175 1 1 52 CYS C C 21.574 11.250 -9.173 1.00 . A A . 52 CYS C 1 1
4 3176 1 1 52 CYS CA C 20.504 10.972 -10.214 1.00 . A A . 52 CYS CA 1 1
4 3177 1 1 52 CYS CB C 20.622 9.539 -10.713 1.00 . A A . 52 CYS CB 1 1
4 3178 1 1 52 CYS H H 21.332 11.709 -11.991 1.00 . A A . 52 CYS H 1 1
4 3179 1 1 52 CYS HA H 19.531 11.116 -9.772 1.00 . A A . 52 CYS HA 1 1
4 3180 1 1 52 CYS HB2 H 20.556 8.865 -9.871 1.00 . A A . 52 CYS HB2 1 1
4 3181 1 1 52 CYS HB3 H 19.810 9.335 -11.397 1.00 . A A . 52 CYS HB3 1 1
4 3182 1 1 52 CYS N N 20.645 11.892 -11.313 1.00 . A A . 52 CYS N 1 1
4 3183 1 1 52 CYS O O 22.655 11.740 -9.497 1.00 . A A . 52 CYS O 1 1
4 3184 1 1 52 CYS SG S 22.166 9.197 -11.572 1.00 . A A . 52 CYS SG 1 1
4 3185 1 1 53 THR C C 22.095 10.055 -5.818 1.00 . A A . 53 THR C 1 1
4 3186 1 1 53 THR CA C 22.200 11.180 -6.850 1.00 . A A . 53 THR CA 1 1
4 3187 1 1 53 THR CB C 21.937 12.538 -6.165 1.00 . A A . 53 THR CB 1 1
4 3188 1 1 53 THR CG2 C 22.432 13.696 -7.020 1.00 . A A . 53 THR CG2 1 1
4 3189 1 1 53 THR H H 20.387 10.588 -7.726 1.00 . A A . 53 THR H 1 1
4 3190 1 1 53 THR HA H 23.201 11.197 -7.271 1.00 . A A . 53 THR HA 1 1
4 3191 1 1 53 THR HB H 22.466 12.544 -5.225 1.00 . A A . 53 THR HB 1 1
4 3192 1 1 53 THR HG1 H 20.257 12.091 -5.218 1.00 . A A . 53 THR HG1 1 1
4 3193 1 1 53 THR HG21 H 23.492 13.584 -7.196 1.00 . A A . 53 THR HG21 1 1
4 3194 1 1 53 THR HG22 H 22.249 14.626 -6.504 1.00 . A A . 53 THR HG22 1 1
4 3195 1 1 53 THR HG23 H 21.908 13.696 -7.964 1.00 . A A . 53 THR HG23 1 1
4 3196 1 1 53 THR N N 21.268 10.959 -7.931 1.00 . A A . 53 THR N 1 1
4 3197 1 1 53 THR O O 21.738 10.284 -4.656 1.00 . A A . 53 THR O 1 1
4 3198 1 1 53 THR OG1 O 20.530 12.697 -5.920 1.00 . A A . 53 THR OG1 1 1
4 3199 1 1 54 GLY C C 21.390 6.626 -5.964 1.00 . A A . 54 GLY C 1 1
4 3200 1 1 54 GLY CA C 22.296 7.692 -5.379 1.00 . A A . 54 GLY CA 1 1
4 3201 1 1 54 GLY H H 22.686 8.724 -7.181 1.00 . A A . 54 GLY H 1 1
4 3202 1 1 54 GLY HA2 H 23.285 7.280 -5.240 1.00 . A A . 54 GLY HA2 1 1
4 3203 1 1 54 GLY HA3 H 21.901 8.007 -4.425 1.00 . A A . 54 GLY HA3 1 1
4 3204 1 1 54 GLY N N 22.389 8.843 -6.253 1.00 . A A . 54 GLY N 1 1
4 3205 1 1 54 GLY O O 20.520 6.944 -6.772 1.00 . A A . 54 GLY O 1 1
4 3206 1 1 55 PRO C C 19.268 4.436 -6.023 1.00 . A A . 55 PRO C 1 1
4 3207 1 1 55 PRO CA C 20.781 4.221 -6.109 1.00 . A A . 55 PRO CA 1 1
4 3208 1 1 55 PRO CB C 21.205 3.016 -5.247 1.00 . A A . 55 PRO CB 1 1
4 3209 1 1 55 PRO CD C 22.531 4.892 -4.556 1.00 . A A . 55 PRO CD 1 1
4 3210 1 1 55 PRO CG C 21.945 3.591 -4.084 1.00 . A A . 55 PRO CG 1 1
4 3211 1 1 55 PRO HA H 21.046 4.031 -7.139 1.00 . A A . 55 PRO HA 1 1
4 3212 1 1 55 PRO HB2 H 20.325 2.476 -4.926 1.00 . A A . 55 PRO HB2 1 1
4 3213 1 1 55 PRO HB3 H 21.835 2.362 -5.830 1.00 . A A . 55 PRO HB3 1 1
4 3214 1 1 55 PRO HD2 H 22.599 5.595 -3.741 1.00 . A A . 55 PRO HD2 1 1
4 3215 1 1 55 PRO HD3 H 23.504 4.729 -4.997 1.00 . A A . 55 PRO HD3 1 1
4 3216 1 1 55 PRO HG2 H 21.264 3.762 -3.265 1.00 . A A . 55 PRO HG2 1 1
4 3217 1 1 55 PRO HG3 H 22.731 2.914 -3.782 1.00 . A A . 55 PRO HG3 1 1
4 3218 1 1 55 PRO N N 21.564 5.344 -5.566 1.00 . A A . 55 PRO N 1 1
4 3219 1 1 55 PRO O O 18.534 4.090 -6.951 1.00 . A A . 55 PRO O 1 1
4 3220 1 1 56 ASP C C 16.802 6.189 -5.777 1.00 . A A . 56 ASP C 1 1
4 3221 1 1 56 ASP CA C 17.383 5.272 -4.706 1.00 . A A . 56 ASP CA 1 1
4 3222 1 1 56 ASP CB C 17.151 5.884 -3.322 1.00 . A A . 56 ASP CB 1 1
4 3223 1 1 56 ASP CG C 15.694 6.205 -3.056 1.00 . A A . 56 ASP CG 1 1
4 3224 1 1 56 ASP H H 19.456 5.309 -4.238 1.00 . A A . 56 ASP H 1 1
4 3225 1 1 56 ASP HA H 16.874 4.321 -4.753 1.00 . A A . 56 ASP HA 1 1
4 3226 1 1 56 ASP HB2 H 17.486 5.189 -2.567 1.00 . A A . 56 ASP HB2 1 1
4 3227 1 1 56 ASP HB3 H 17.722 6.797 -3.242 1.00 . A A . 56 ASP HB3 1 1
4 3228 1 1 56 ASP N N 18.814 5.027 -4.926 1.00 . A A . 56 ASP N 1 1
4 3229 1 1 56 ASP O O 15.681 5.982 -6.250 1.00 . A A . 56 ASP O 1 1
4 3230 1 1 56 ASP OD1 O 15.277 7.350 -3.317 1.00 . A A . 56 ASP OD1 1 1
4 3231 1 1 56 ASP OD2 O 14.959 5.310 -2.580 1.00 . A A . 56 ASP OD2 1 1
4 3232 1 1 57 SER C C 17.672 7.791 -8.548 1.00 . A A . 57 SER C 1 1
4 3233 1 1 57 SER CA C 17.139 8.151 -7.155 1.00 . A A . 57 SER CA 1 1
4 3234 1 1 57 SER CB C 17.625 9.550 -6.735 1.00 . A A . 57 SER CB 1 1
4 3235 1 1 57 SER H H 18.482 7.252 -5.800 1.00 . A A . 57 SER H 1 1
4 3236 1 1 57 SER HA H 16.061 8.146 -7.176 1.00 . A A . 57 SER HA 1 1
4 3237 1 1 57 SER HB2 H 17.359 9.725 -5.704 1.00 . A A . 57 SER HB2 1 1
4 3238 1 1 57 SER HB3 H 18.699 9.598 -6.840 1.00 . A A . 57 SER HB3 1 1
4 3239 1 1 57 SER HG H 16.130 10.698 -7.244 1.00 . A A . 57 SER HG 1 1
4 3240 1 1 57 SER N N 17.578 7.177 -6.173 1.00 . A A . 57 SER N 1 1
4 3241 1 1 57 SER O O 17.442 8.512 -9.524 1.00 . A A . 57 SER O 1 1
4 3242 1 1 57 SER OG O 17.043 10.568 -7.530 1.00 . A A . 57 SER OG 1 1
4 3243 1 1 58 CYS C C 18.033 5.328 -10.667 1.00 . A A . 58 CYS C 1 1
4 3244 1 1 58 CYS CA C 18.960 6.248 -9.884 1.00 . A A . 58 CYS CA 1 1
4 3245 1 1 58 CYS CB C 20.294 5.556 -9.628 1.00 . A A . 58 CYS CB 1 1
4 3246 1 1 58 CYS H H 18.473 6.112 -7.839 1.00 . A A . 58 CYS H 1 1
4 3247 1 1 58 CYS HA H 19.142 7.134 -10.474 1.00 . A A . 58 CYS HA 1 1
4 3248 1 1 58 CYS HB2 H 20.955 6.239 -9.118 1.00 . A A . 58 CYS HB2 1 1
4 3249 1 1 58 CYS HB3 H 20.126 4.691 -9.003 1.00 . A A . 58 CYS HB3 1 1
4 3250 1 1 58 CYS N N 18.364 6.672 -8.636 1.00 . A A . 58 CYS N 1 1
4 3251 1 1 58 CYS O O 17.455 4.378 -10.115 1.00 . A A . 58 CYS O 1 1
4 3252 1 1 58 CYS SG S 21.130 5.001 -11.123 1.00 . A A . 58 CYS SG 1 1
4 3253 1 1 59 LYS C C 17.936 4.176 -13.934 1.00 . A A . 59 LYS C 1 1
4 3254 1 1 59 LYS CA C 17.074 4.827 -12.853 1.00 . A A . 59 LYS CA 1 1
4 3255 1 1 59 LYS CB C 16.013 5.722 -13.504 1.00 . A A . 59 LYS CB 1 1
4 3256 1 1 59 LYS CD C 15.512 7.735 -14.951 1.00 . A A . 59 LYS CD 1 1
4 3257 1 1 59 LYS CE C 14.781 6.936 -16.023 1.00 . A A . 59 LYS CE 1 1
4 3258 1 1 59 LYS CG C 16.596 6.906 -14.272 1.00 . A A . 59 LYS CG 1 1
4 3259 1 1 59 LYS H H 18.398 6.381 -12.318 1.00 . A A . 59 LYS H 1 1
4 3260 1 1 59 LYS HA H 16.585 4.057 -12.277 1.00 . A A . 59 LYS HA 1 1
4 3261 1 1 59 LYS HB2 H 15.431 5.125 -14.190 1.00 . A A . 59 LYS HB2 1 1
4 3262 1 1 59 LYS HB3 H 15.360 6.106 -12.733 1.00 . A A . 59 LYS HB3 1 1
4 3263 1 1 59 LYS HD2 H 14.797 8.053 -14.209 1.00 . A A . 59 LYS HD2 1 1
4 3264 1 1 59 LYS HD3 H 15.968 8.602 -15.409 1.00 . A A . 59 LYS HD3 1 1
4 3265 1 1 59 LYS HE2 H 15.506 6.556 -16.729 1.00 . A A . 59 LYS HE2 1 1
4 3266 1 1 59 LYS HE3 H 14.270 6.109 -15.556 1.00 . A A . 59 LYS HE3 1 1
4 3267 1 1 59 LYS HG2 H 17.134 7.538 -13.582 1.00 . A A . 59 LYS HG2 1 1
4 3268 1 1 59 LYS HG3 H 17.276 6.532 -15.024 1.00 . A A . 59 LYS HG3 1 1
4 3269 1 1 59 LYS HZ1 H 14.275 8.541 -17.256 1.00 . A A . 59 LYS HZ1 1 1
4 3270 1 1 59 LYS HZ2 H 13.109 8.178 -16.087 1.00 . A A . 59 LYS HZ2 1 1
4 3271 1 1 59 LYS HZ3 H 13.275 7.193 -17.444 1.00 . A A . 59 LYS HZ3 1 1
4 3272 1 1 59 LYS N N 17.907 5.612 -11.955 1.00 . A A . 59 LYS N 1 1
4 3273 1 1 59 LYS NZ N 13.793 7.767 -16.751 1.00 . A A . 59 LYS NZ 1 1
4 3274 1 1 59 LYS O O 17.426 3.632 -14.919 1.00 . A A . 59 LYS O 1 1
4 3275 1 1 60 CYS C C 20.364 2.195 -14.485 1.00 . A A . 60 CYS C 1 1
4 3276 1 1 60 CYS CA C 20.179 3.687 -14.702 1.00 . A A . 60 CYS CA 1 1
4 3277 1 1 60 CYS CB C 21.536 4.378 -14.569 1.00 . A A . 60 CYS CB 1 1
4 3278 1 1 60 CYS H H 19.588 4.660 -12.930 1.00 . A A . 60 CYS H 1 1
4 3279 1 1 60 CYS HA H 19.794 3.859 -15.695 1.00 . A A . 60 CYS HA 1 1
4 3280 1 1 60 CYS HB2 H 22.014 4.039 -13.663 1.00 . A A . 60 CYS HB2 1 1
4 3281 1 1 60 CYS HB3 H 22.151 4.105 -15.414 1.00 . A A . 60 CYS HB3 1 1
4 3282 1 1 60 CYS N N 19.240 4.237 -13.744 1.00 . A A . 60 CYS N 1 1
4 3283 1 1 60 CYS O O 20.108 1.676 -13.391 1.00 . A A . 60 CYS O 1 1
4 3284 1 1 60 CYS SG S 21.462 6.178 -14.500 1.00 . A A . 60 CYS SG 1 1
4 3285 1 1 61 GLY C C 22.540 -0.069 -14.984 1.00 . A A . 61 GLY C 1 1
4 3286 1 1 61 GLY CA C 21.110 0.115 -15.414 1.00 . A A . 61 GLY CA 1 1
4 3287 1 1 61 GLY H H 20.926 1.969 -16.383 1.00 . A A . 61 GLY H 1 1
4 3288 1 1 61 GLY HA2 H 20.452 -0.338 -14.685 1.00 . A A . 61 GLY HA2 1 1
4 3289 1 1 61 GLY HA3 H 20.967 -0.359 -16.373 1.00 . A A . 61 GLY HA3 1 1
4 3290 1 1 61 GLY N N 20.803 1.514 -15.524 1.00 . A A . 61 GLY N 1 1
4 3291 1 1 61 GLY O O 23.184 0.891 -14.566 1.00 . A A . 61 GLY O 1 1
4 3292 1 1 62 SER C C 25.432 -1.074 -15.739 1.00 . A A . 62 SER C 1 1
4 3293 1 1 62 SER CA C 24.422 -1.533 -14.690 1.00 . A A . 62 SER CA 1 1
4 3294 1 1 62 SER CB C 24.605 -3.009 -14.364 1.00 . A A . 62 SER CB 1 1
4 3295 1 1 62 SER H H 22.520 -1.994 -15.484 1.00 . A A . 62 SER H 1 1
4 3296 1 1 62 SER HA H 24.601 -0.959 -13.792 1.00 . A A . 62 SER HA 1 1
4 3297 1 1 62 SER HB2 H 24.354 -3.602 -15.232 1.00 . A A . 62 SER HB2 1 1
4 3298 1 1 62 SER HB3 H 25.630 -3.193 -14.085 1.00 . A A . 62 SER HB3 1 1
4 3299 1 1 62 SER HG H 23.147 -4.075 -13.598 1.00 . A A . 62 SER HG 1 1
4 3300 1 1 62 SER N N 23.058 -1.267 -15.104 1.00 . A A . 62 SER N 1 1
4 3301 1 1 62 SER O O 26.620 -0.945 -15.451 1.00 . A A . 62 SER O 1 1
4 3302 1 1 62 SER OG O 23.761 -3.392 -13.286 1.00 . A A . 62 SER OG 1 1
4 3303 1 1 63 SER C C 25.737 1.168 -18.167 1.00 . A A . 63 SER C 1 1
4 3304 1 1 63 SER CA C 25.841 -0.354 -17.993 1.00 . A A . 63 SER CA 1 1
4 3305 1 1 63 SER CB C 25.528 -1.078 -19.303 1.00 . A A . 63 SER CB 1 1
4 3306 1 1 63 SER H H 24.011 -0.949 -17.132 1.00 . A A . 63 SER H 1 1
4 3307 1 1 63 SER HA H 26.852 -0.593 -17.698 1.00 . A A . 63 SER HA 1 1
4 3308 1 1 63 SER HB2 H 24.537 -0.807 -19.636 1.00 . A A . 63 SER HB2 1 1
4 3309 1 1 63 SER HB3 H 26.253 -0.794 -20.052 1.00 . A A . 63 SER HB3 1 1
4 3310 1 1 63 SER HG H 26.504 -2.770 -19.090 1.00 . A A . 63 SER HG 1 1
4 3311 1 1 63 SER N N 24.964 -0.816 -16.941 1.00 . A A . 63 SER N 1 1
4 3312 1 1 63 SER O O 25.104 1.656 -19.106 1.00 . A A . 63 SER O 1 1
4 3313 1 1 63 SER OG O 25.582 -2.490 -19.126 1.00 . A A . 63 SER OG 1 1
4 3314 1 1 64 CYS C C 27.639 3.901 -16.712 1.00 . A A . 64 CYS C 1 1
4 3315 1 1 64 CYS CA C 26.337 3.353 -17.285 1.00 . A A . 64 CYS CA 1 1
4 3316 1 1 64 CYS CB C 25.165 3.929 -16.520 1.00 . A A . 64 CYS CB 1 1
4 3317 1 1 64 CYS H H 26.709 1.468 -16.446 1.00 . A A . 64 CYS H 1 1
4 3318 1 1 64 CYS HA H 26.257 3.643 -18.320 1.00 . A A . 64 CYS HA 1 1
4 3319 1 1 64 CYS HB2 H 24.274 3.423 -16.847 1.00 . A A . 64 CYS HB2 1 1
4 3320 1 1 64 CYS HB3 H 25.309 3.734 -15.468 1.00 . A A . 64 CYS HB3 1 1
4 3321 1 1 64 CYS N N 26.312 1.906 -17.221 1.00 . A A . 64 CYS N 1 1
4 3322 1 1 64 CYS O O 28.373 3.191 -16.018 1.00 . A A . 64 CYS O 1 1
4 3323 1 1 64 CYS SG S 24.953 5.723 -16.730 1.00 . A A . 64 CYS SG 1 1
4 3324 1 1 65 SER C C 29.172 5.915 -14.990 1.00 . A A . 65 SER C 1 1
4 3325 1 1 65 SER CA C 29.103 5.846 -16.524 1.00 . A A . 65 SER CA 1 1
4 3326 1 1 65 SER CB C 29.147 7.250 -17.116 1.00 . A A . 65 SER CB 1 1
4 3327 1 1 65 SER H H 27.247 5.687 -17.507 1.00 . A A . 65 SER H 1 1
4 3328 1 1 65 SER HA H 29.952 5.291 -16.889 1.00 . A A . 65 SER HA 1 1
4 3329 1 1 65 SER HB2 H 28.398 7.865 -16.639 1.00 . A A . 65 SER HB2 1 1
4 3330 1 1 65 SER HB3 H 30.125 7.681 -16.953 1.00 . A A . 65 SER HB3 1 1
4 3331 1 1 65 SER HG H 29.707 6.993 -18.977 1.00 . A A . 65 SER HG 1 1
4 3332 1 1 65 SER N N 27.898 5.174 -16.978 1.00 . A A . 65 SER N 1 1
4 3333 1 1 65 SER O O 30.257 5.929 -14.411 1.00 . A A . 65 SER O 1 1
4 3334 1 1 65 SER OG O 28.890 7.214 -18.514 1.00 . A A . 65 SER OG 1 1
4 3335 1 1 66 CYS C C 27.874 4.614 -12.281 1.00 . A A . 66 CYS C 1 1
4 3336 1 1 66 CYS CA C 27.964 6.016 -12.882 1.00 . A A . 66 CYS CA 1 1
4 3337 1 1 66 CYS CB C 26.769 6.859 -12.427 1.00 . A A . 66 CYS CB 1 1
4 3338 1 1 66 CYS H H 27.173 5.931 -14.846 1.00 . A A . 66 CYS H 1 1
4 3339 1 1 66 CYS HA H 28.875 6.484 -12.541 1.00 . A A . 66 CYS HA 1 1
4 3340 1 1 66 CYS HB2 H 26.882 7.112 -11.388 1.00 . A A . 66 CYS HB2 1 1
4 3341 1 1 66 CYS HB3 H 26.754 7.768 -13.003 1.00 . A A . 66 CYS HB3 1 1
4 3342 1 1 66 CYS N N 28.013 5.947 -14.339 1.00 . A A . 66 CYS N 1 1
4 3343 1 1 66 CYS O O 27.480 4.441 -11.126 1.00 . A A . 66 CYS O 1 1
4 3344 1 1 66 CYS SG S 25.162 6.060 -12.629 1.00 . A A . 66 CYS SG 1 1
4 3345 1 1 67 LYS C C 29.553 1.574 -12.716 1.00 . A A . 67 LYS C 1 1
4 3346 1 1 67 LYS CA C 28.188 2.234 -12.620 1.00 . A A . 67 LYS CA 1 1
4 3347 1 1 67 LYS CB C 27.173 1.460 -13.451 1.00 . A A . 67 LYS CB 1 1
4 3348 1 1 67 LYS CD C 25.195 1.798 -11.943 1.00 . A A . 67 LYS CD 1 1
4 3349 1 1 67 LYS CE C 23.747 2.250 -11.857 1.00 . A A . 67 LYS CE 1 1
4 3350 1 1 67 LYS CG C 25.754 1.991 -13.340 1.00 . A A . 67 LYS CG 1 1
4 3351 1 1 67 LYS H H 28.575 3.816 -13.966 1.00 . A A . 67 LYS H 1 1
4 3352 1 1 67 LYS HA H 27.871 2.228 -11.588 1.00 . A A . 67 LYS HA 1 1
4 3353 1 1 67 LYS HB2 H 27.469 1.503 -14.489 1.00 . A A . 67 LYS HB2 1 1
4 3354 1 1 67 LYS HB3 H 27.174 0.429 -13.128 1.00 . A A . 67 LYS HB3 1 1
4 3355 1 1 67 LYS HD2 H 25.257 0.754 -11.677 1.00 . A A . 67 LYS HD2 1 1
4 3356 1 1 67 LYS HD3 H 25.785 2.386 -11.253 1.00 . A A . 67 LYS HD3 1 1
4 3357 1 1 67 LYS HE2 H 23.196 1.798 -12.669 1.00 . A A . 67 LYS HE2 1 1
4 3358 1 1 67 LYS HE3 H 23.335 1.919 -10.915 1.00 . A A . 67 LYS HE3 1 1
4 3359 1 1 67 LYS HG2 H 25.756 3.045 -13.570 1.00 . A A . 67 LYS HG2 1 1
4 3360 1 1 67 LYS HG3 H 25.127 1.467 -14.046 1.00 . A A . 67 LYS HG3 1 1
4 3361 1 1 67 LYS HZ1 H 23.966 4.070 -12.868 1.00 . A A . 67 LYS HZ1 1 1
4 3362 1 1 67 LYS HZ2 H 24.165 4.186 -11.202 1.00 . A A . 67 LYS HZ2 1 1
4 3363 1 1 67 LYS HZ3 H 22.622 4.012 -11.847 1.00 . A A . 67 LYS HZ3 1 1
4 3364 1 1 67 LYS N N 28.245 3.619 -13.063 1.00 . A A . 67 LYS N 1 1
4 3365 1 1 67 LYS NZ N 23.617 3.723 -11.952 1.00 . A A . 67 LYS NZ 1 1
4 3366 1 1 67 LYS O O 30.298 1.617 -11.698 1.00 . A A . 67 LYS O 1 1
4 3367 2 2 1 . CD C 17.302 -7.666 -10.717 1.00 . B A . 101 CD CD 1 1
4 3368 3 2 1 . CD C 18.193 -7.917 -6.635 1.00 . C A . 102 CD CD 1 1
4 3369 4 2 1 . CD C 21.105 -8.303 -9.304 1.00 . D A . 103 CD CD 1 1
4 3370 5 2 1 . CD C 23.160 6.754 -10.998 1.00 . E A . 104 CD CD 1 1
4 3371 6 2 1 . CD C 24.043 6.881 -14.657 1.00 . F A . 105 CD CD 1 1
4 3372 7 2 1 . CD C 24.106 10.431 -12.591 1.00 . G A . 106 CD CD 1 1
5 3373 1 1 1 GLY C C 6.831 -9.429 -4.252 1.00 . A A . 1 GLY C 1 1
5 3374 1 1 1 GLY CA C 7.983 -10.285 -4.755 1.00 . A A . 1 GLY CA 1 1
5 3375 1 1 1 GLY HA2 H 7.670 -11.318 -4.769 1.00 . A A . 1 GLY HA2 1 1
5 3376 1 1 1 GLY HA3 H 8.818 -10.182 -4.078 1.00 . A A . 1 GLY HA3 1 1
5 3377 1 1 1 GLY N N 8.425 -9.900 -6.126 1.00 . A A . 1 GLY N 1 1
5 3378 1 1 1 GLY O O 6.821 -8.208 -4.460 1.00 . A A . 1 GLY O 1 1
5 3379 1 1 2 SER C C 3.875 -8.669 -4.123 1.00 . A A . 2 SER C 1 1
5 3380 1 1 2 SER CA C 4.686 -9.393 -3.040 1.00 . A A . 2 SER CA 1 1
5 3381 1 1 2 SER CB C 5.119 -8.408 -1.946 1.00 . A A . 2 SER CB 1 1
5 3382 1 1 2 SER H H 5.931 -11.047 -3.491 1.00 . A A . 2 SER H 1 1
5 3383 1 1 2 SER HA H 4.055 -10.147 -2.592 1.00 . A A . 2 SER HA 1 1
5 3384 1 1 2 SER HB2 H 5.799 -7.682 -2.367 1.00 . A A . 2 SER HB2 1 1
5 3385 1 1 2 SER HB3 H 4.249 -7.900 -1.554 1.00 . A A . 2 SER HB3 1 1
5 3386 1 1 2 SER HG H 5.146 -9.697 -0.472 1.00 . A A . 2 SER HG 1 1
5 3387 1 1 2 SER N N 5.855 -10.075 -3.600 1.00 . A A . 2 SER N 1 1
5 3388 1 1 2 SER O O 3.222 -7.654 -3.855 1.00 . A A . 2 SER O 1 1
5 3389 1 1 2 SER OG O 5.776 -9.085 -0.879 1.00 . A A . 2 SER OG 1 1
5 3390 1 1 3 GLY C C 3.334 -9.279 -7.729 1.00 . A A . 3 GLY C 1 1
5 3391 1 1 3 GLY CA C 3.166 -8.575 -6.406 1.00 . A A . 3 GLY CA 1 1
5 3392 1 1 3 GLY H H 4.369 -10.049 -5.486 1.00 . A A . 3 GLY H 1 1
5 3393 1 1 3 GLY HA2 H 2.116 -8.559 -6.157 1.00 . A A . 3 GLY HA2 1 1
5 3394 1 1 3 GLY HA3 H 3.516 -7.560 -6.505 1.00 . A A . 3 GLY HA3 1 1
5 3395 1 1 3 GLY N N 3.886 -9.208 -5.332 1.00 . A A . 3 GLY N 1 1
5 3396 1 1 3 GLY O O 2.998 -10.453 -7.864 1.00 . A A . 3 GLY O 1 1
5 3397 1 1 4 LYS C C 5.472 -9.506 -10.317 1.00 . A A . 4 LYS C 1 1
5 3398 1 1 4 LYS CA C 4.032 -9.096 -10.050 1.00 . A A . 4 LYS CA 1 1
5 3399 1 1 4 LYS CB C 3.571 -8.061 -11.074 1.00 . A A . 4 LYS CB 1 1
5 3400 1 1 4 LYS CD C 1.702 -6.541 -11.824 1.00 . A A . 4 LYS CD 1 1
5 3401 1 1 4 LYS CE C 2.365 -5.276 -11.304 1.00 . A A . 4 LYS CE 1 1
5 3402 1 1 4 LYS CG C 2.085 -7.753 -10.990 1.00 . A A . 4 LYS CG 1 1
5 3403 1 1 4 LYS H H 4.173 -7.649 -8.511 1.00 . A A . 4 LYS H 1 1
5 3404 1 1 4 LYS HA H 3.403 -9.969 -10.136 1.00 . A A . 4 LYS HA 1 1
5 3405 1 1 4 LYS HB2 H 4.120 -7.145 -10.911 1.00 . A A . 4 LYS HB2 1 1
5 3406 1 1 4 LYS HB3 H 3.788 -8.430 -12.066 1.00 . A A . 4 LYS HB3 1 1
5 3407 1 1 4 LYS HD2 H 2.013 -6.704 -12.846 1.00 . A A . 4 LYS HD2 1 1
5 3408 1 1 4 LYS HD3 H 0.630 -6.417 -11.789 1.00 . A A . 4 LYS HD3 1 1
5 3409 1 1 4 LYS HE2 H 2.214 -5.219 -10.236 1.00 . A A . 4 LYS HE2 1 1
5 3410 1 1 4 LYS HE3 H 3.424 -5.330 -11.512 1.00 . A A . 4 LYS HE3 1 1
5 3411 1 1 4 LYS HG2 H 1.531 -8.609 -11.347 1.00 . A A . 4 LYS HG2 1 1
5 3412 1 1 4 LYS HG3 H 1.828 -7.565 -9.958 1.00 . A A . 4 LYS HG3 1 1
5 3413 1 1 4 LYS HZ1 H 2.278 -3.210 -11.550 1.00 . A A . 4 LYS HZ1 1 1
5 3414 1 1 4 LYS HZ2 H 0.792 -3.985 -11.745 1.00 . A A . 4 LYS HZ2 1 1
5 3415 1 1 4 LYS HZ3 H 1.956 -4.080 -12.963 1.00 . A A . 4 LYS HZ3 1 1
5 3416 1 1 4 LYS N N 3.869 -8.565 -8.703 1.00 . A A . 4 LYS N 1 1
5 3417 1 1 4 LYS NZ N 1.812 -4.057 -11.935 1.00 . A A . 4 LYS NZ 1 1
5 3418 1 1 4 LYS O O 5.831 -9.854 -11.444 1.00 . A A . 4 LYS O 1 1
5 3419 1 1 5 GLY C C 8.626 -8.699 -9.340 1.00 . A A . 5 GLY C 1 1
5 3420 1 1 5 GLY CA C 7.669 -9.861 -9.431 1.00 . A A . 5 GLY CA 1 1
5 3421 1 1 5 GLY H H 5.964 -9.128 -8.426 1.00 . A A . 5 GLY H 1 1
5 3422 1 1 5 GLY HA2 H 7.907 -10.571 -8.652 1.00 . A A . 5 GLY HA2 1 1
5 3423 1 1 5 GLY HA3 H 7.794 -10.342 -10.390 1.00 . A A . 5 GLY HA3 1 1
5 3424 1 1 5 GLY N N 6.292 -9.456 -9.289 1.00 . A A . 5 GLY N 1 1
5 3425 1 1 5 GLY O O 8.216 -7.537 -9.412 1.00 . A A . 5 GLY O 1 1
5 3426 1 1 6 LYS C C 11.256 -7.399 -10.438 1.00 . A A . 6 LYS C 1 1
5 3427 1 1 6 LYS CA C 10.932 -7.994 -9.075 1.00 . A A . 6 LYS CA 1 1
5 3428 1 1 6 LYS CB C 12.191 -8.589 -8.441 1.00 . A A . 6 LYS CB 1 1
5 3429 1 1 6 LYS CD C 13.220 -9.823 -6.495 1.00 . A A . 6 LYS CD 1 1
5 3430 1 1 6 LYS CE C 14.372 -8.843 -6.365 1.00 . A A . 6 LYS CE 1 1
5 3431 1 1 6 LYS CG C 11.967 -9.148 -7.040 1.00 . A A . 6 LYS CG 1 1
5 3432 1 1 6 LYS H H 10.155 -9.957 -9.138 1.00 . A A . 6 LYS H 1 1
5 3433 1 1 6 LYS HA H 10.557 -7.210 -8.435 1.00 . A A . 6 LYS HA 1 1
5 3434 1 1 6 LYS HB2 H 12.554 -9.387 -9.073 1.00 . A A . 6 LYS HB2 1 1
5 3435 1 1 6 LYS HB3 H 12.944 -7.817 -8.383 1.00 . A A . 6 LYS HB3 1 1
5 3436 1 1 6 LYS HD2 H 13.001 -10.234 -5.522 1.00 . A A . 6 LYS HD2 1 1
5 3437 1 1 6 LYS HD3 H 13.508 -10.619 -7.166 1.00 . A A . 6 LYS HD3 1 1
5 3438 1 1 6 LYS HE2 H 14.590 -8.432 -7.339 1.00 . A A . 6 LYS HE2 1 1
5 3439 1 1 6 LYS HE3 H 14.076 -8.046 -5.697 1.00 . A A . 6 LYS HE3 1 1
5 3440 1 1 6 LYS HG2 H 11.695 -8.338 -6.380 1.00 . A A . 6 LYS HG2 1 1
5 3441 1 1 6 LYS HG3 H 11.165 -9.869 -7.076 1.00 . A A . 6 LYS HG3 1 1
5 3442 1 1 6 LYS HZ1 H 15.852 -10.311 -6.425 1.00 . A A . 6 LYS HZ1 1 1
5 3443 1 1 6 LYS HZ2 H 15.458 -9.802 -4.860 1.00 . A A . 6 LYS HZ2 1 1
5 3444 1 1 6 LYS HZ3 H 16.393 -8.814 -5.861 1.00 . A A . 6 LYS HZ3 1 1
5 3445 1 1 6 LYS N N 9.900 -9.009 -9.185 1.00 . A A . 6 LYS N 1 1
5 3446 1 1 6 LYS NZ N 15.599 -9.488 -5.839 1.00 . A A . 6 LYS NZ 1 1
5 3447 1 1 6 LYS O O 11.649 -6.236 -10.544 1.00 . A A . 6 LYS O 1 1
5 3448 1 1 7 GLY C C 11.631 -8.920 -13.723 1.00 . A A . 7 GLY C 1 1
5 3449 1 1 7 GLY CA C 11.343 -7.751 -12.816 1.00 . A A . 7 GLY CA 1 1
5 3450 1 1 7 GLY H H 10.735 -9.101 -11.320 1.00 . A A . 7 GLY H 1 1
5 3451 1 1 7 GLY HA2 H 10.486 -7.211 -13.193 1.00 . A A . 7 GLY HA2 1 1
5 3452 1 1 7 GLY HA3 H 12.200 -7.095 -12.806 1.00 . A A . 7 GLY HA3 1 1
5 3453 1 1 7 GLY N N 11.067 -8.192 -11.470 1.00 . A A . 7 GLY N 1 1
5 3454 1 1 7 GLY O O 11.618 -10.076 -13.276 1.00 . A A . 7 GLY O 1 1
5 3455 1 1 8 GLU C C 13.596 -9.602 -16.455 1.00 . A A . 8 GLU C 1 1
5 3456 1 1 8 GLU CA C 12.176 -9.714 -15.931 1.00 . A A . 8 GLU CA 1 1
5 3457 1 1 8 GLU CB C 11.170 -9.723 -17.076 1.00 . A A . 8 GLU CB 1 1
5 3458 1 1 8 GLU CD C 10.142 -11.030 -18.961 1.00 . A A . 8 GLU CD 1 1
5 3459 1 1 8 GLU CG C 11.174 -11.017 -17.868 1.00 . A A . 8 GLU CG 1 1
5 3460 1 1 8 GLU H H 11.870 -7.715 -15.296 1.00 . A A . 8 GLU H 1 1
5 3461 1 1 8 GLU HA H 12.098 -10.642 -15.391 1.00 . A A . 8 GLU HA 1 1
5 3462 1 1 8 GLU HB2 H 10.180 -9.574 -16.671 1.00 . A A . 8 GLU HB2 1 1
5 3463 1 1 8 GLU HB3 H 11.402 -8.912 -17.750 1.00 . A A . 8 GLU HB3 1 1
5 3464 1 1 8 GLU HG2 H 12.148 -11.147 -18.315 1.00 . A A . 8 GLU HG2 1 1
5 3465 1 1 8 GLU HG3 H 10.976 -11.837 -17.194 1.00 . A A . 8 GLU HG3 1 1
5 3466 1 1 8 GLU N N 11.884 -8.649 -14.991 1.00 . A A . 8 GLU N 1 1
5 3467 1 1 8 GLU O O 14.181 -10.578 -16.908 1.00 . A A . 8 GLU O 1 1
5 3468 1 1 8 GLU OE1 O 10.484 -10.677 -20.109 1.00 . A A . 8 GLU OE1 1 1
5 3469 1 1 8 GLU OE2 O 8.975 -11.395 -18.683 1.00 . A A . 8 GLU OE2 1 1
5 3470 1 1 9 LYS C C 16.468 -8.589 -15.664 1.00 . A A . 9 LYS C 1 1
5 3471 1 1 9 LYS CA C 15.533 -8.201 -16.783 1.00 . A A . 9 LYS CA 1 1
5 3472 1 1 9 LYS CB C 15.749 -6.761 -17.189 1.00 . A A . 9 LYS CB 1 1
5 3473 1 1 9 LYS CD C 15.263 -4.971 -18.897 1.00 . A A . 9 LYS CD 1 1
5 3474 1 1 9 LYS CE C 14.493 -4.657 -20.170 1.00 . A A . 9 LYS CE 1 1
5 3475 1 1 9 LYS CG C 15.058 -6.416 -18.496 1.00 . A A . 9 LYS CG 1 1
5 3476 1 1 9 LYS H H 13.630 -7.655 -16.042 1.00 . A A . 9 LYS H 1 1
5 3477 1 1 9 LYS HA H 15.736 -8.833 -17.633 1.00 . A A . 9 LYS HA 1 1
5 3478 1 1 9 LYS HB2 H 15.344 -6.133 -16.408 1.00 . A A . 9 LYS HB2 1 1
5 3479 1 1 9 LYS HB3 H 16.812 -6.588 -17.288 1.00 . A A . 9 LYS HB3 1 1
5 3480 1 1 9 LYS HD2 H 14.910 -4.330 -18.103 1.00 . A A . 9 LYS HD2 1 1
5 3481 1 1 9 LYS HD3 H 16.315 -4.795 -19.068 1.00 . A A . 9 LYS HD3 1 1
5 3482 1 1 9 LYS HE2 H 14.845 -5.308 -20.956 1.00 . A A . 9 LYS HE2 1 1
5 3483 1 1 9 LYS HE3 H 13.445 -4.846 -19.994 1.00 . A A . 9 LYS HE3 1 1
5 3484 1 1 9 LYS HG2 H 15.457 -7.047 -19.274 1.00 . A A . 9 LYS HG2 1 1
5 3485 1 1 9 LYS HG3 H 14.000 -6.605 -18.390 1.00 . A A . 9 LYS HG3 1 1
5 3486 1 1 9 LYS HZ1 H 15.644 -3.079 -20.905 1.00 . A A . 9 LYS HZ1 1 1
5 3487 1 1 9 LYS HZ2 H 14.442 -2.614 -19.803 1.00 . A A . 9 LYS HZ2 1 1
5 3488 1 1 9 LYS HZ3 H 14.018 -3.035 -21.383 1.00 . A A . 9 LYS HZ3 1 1
5 3489 1 1 9 LYS N N 14.155 -8.414 -16.376 1.00 . A A . 9 LYS N 1 1
5 3490 1 1 9 LYS NZ N 14.666 -3.252 -20.599 1.00 . A A . 9 LYS NZ 1 1
5 3491 1 1 9 LYS O O 17.688 -8.449 -15.770 1.00 . A A . 9 LYS O 1 1
5 3492 1 1 10 CYS C C 17.255 -10.851 -13.743 1.00 . A A . 10 CYS C 1 1
5 3493 1 1 10 CYS CA C 16.612 -9.528 -13.449 1.00 . A A . 10 CYS CA 1 1
5 3494 1 1 10 CYS CB C 15.686 -9.675 -12.262 1.00 . A A . 10 CYS CB 1 1
5 3495 1 1 10 CYS H H 14.902 -9.110 -14.568 1.00 . A A . 10 CYS H 1 1
5 3496 1 1 10 CYS HA H 17.374 -8.800 -13.213 1.00 . A A . 10 CYS HA 1 1
5 3497 1 1 10 CYS HB2 H 15.001 -10.490 -12.447 1.00 . A A . 10 CYS HB2 1 1
5 3498 1 1 10 CYS HB3 H 16.268 -9.892 -11.381 1.00 . A A . 10 CYS HB3 1 1
5 3499 1 1 10 CYS N N 15.878 -9.069 -14.590 1.00 . A A . 10 CYS N 1 1
5 3500 1 1 10 CYS O O 16.722 -11.662 -14.515 1.00 . A A . 10 CYS O 1 1
5 3501 1 1 10 CYS SG S 14.716 -8.213 -11.932 1.00 . A A . 10 CYS SG 1 1
5 3502 1 1 11 THR C C 18.436 -13.392 -12.499 1.00 . A A . 11 THR C 1 1
5 3503 1 1 11 THR CA C 19.107 -12.289 -13.294 1.00 . A A . 11 THR CA 1 1
5 3504 1 1 11 THR CB C 20.529 -12.096 -12.778 1.00 . A A . 11 THR CB 1 1
5 3505 1 1 11 THR CG2 C 21.164 -10.907 -13.468 1.00 . A A . 11 THR CG2 1 1
5 3506 1 1 11 THR H H 18.714 -10.405 -12.499 1.00 . A A . 11 THR H 1 1
5 3507 1 1 11 THR HA H 19.149 -12.538 -14.345 1.00 . A A . 11 THR HA 1 1
5 3508 1 1 11 THR HB H 21.111 -12.979 -12.988 1.00 . A A . 11 THR HB 1 1
5 3509 1 1 11 THR HG1 H 20.987 -11.069 -11.133 1.00 . A A . 11 THR HG1 1 1
5 3510 1 1 11 THR HG21 H 21.198 -11.092 -14.531 1.00 . A A . 11 THR HG21 1 1
5 3511 1 1 11 THR HG22 H 22.164 -10.754 -13.092 1.00 . A A . 11 THR HG22 1 1
5 3512 1 1 11 THR HG23 H 20.567 -10.022 -13.285 1.00 . A A . 11 THR HG23 1 1
5 3513 1 1 11 THR N N 18.371 -11.079 -13.123 1.00 . A A . 11 THR N 1 1
5 3514 1 1 11 THR O O 17.609 -13.111 -11.624 1.00 . A A . 11 THR O 1 1
5 3515 1 1 11 THR OG1 O 20.492 -11.867 -11.363 1.00 . A A . 11 THR OG1 1 1
5 3516 1 1 12 SER C C 18.668 -15.626 -10.568 1.00 . A A . 12 SER C 1 1
5 3517 1 1 12 SER CA C 18.224 -15.739 -12.026 1.00 . A A . 12 SER CA 1 1
5 3518 1 1 12 SER CB C 18.673 -17.065 -12.633 1.00 . A A . 12 SER CB 1 1
5 3519 1 1 12 SER H H 19.411 -14.817 -13.504 1.00 . A A . 12 SER H 1 1
5 3520 1 1 12 SER HA H 17.149 -15.660 -12.075 1.00 . A A . 12 SER HA 1 1
5 3521 1 1 12 SER HB2 H 19.742 -17.171 -12.518 1.00 . A A . 12 SER HB2 1 1
5 3522 1 1 12 SER HB3 H 18.172 -17.878 -12.128 1.00 . A A . 12 SER HB3 1 1
5 3523 1 1 12 SER HG H 19.066 -17.557 -14.492 1.00 . A A . 12 SER HG 1 1
5 3524 1 1 12 SER N N 18.775 -14.632 -12.779 1.00 . A A . 12 SER N 1 1
5 3525 1 1 12 SER O O 17.993 -16.106 -9.650 1.00 . A A . 12 SER O 1 1
5 3526 1 1 12 SER OG O 18.351 -17.116 -14.016 1.00 . A A . 12 SER OG 1 1
5 3527 1 1 13 ALA C C 19.430 -13.740 -8.282 1.00 . A A . 13 ALA C 1 1
5 3528 1 1 13 ALA CA C 20.334 -14.702 -9.059 1.00 . A A . 13 ALA CA 1 1
5 3529 1 1 13 ALA CB C 21.740 -14.132 -9.185 1.00 . A A . 13 ALA CB 1 1
5 3530 1 1 13 ALA H H 20.272 -14.606 -11.156 1.00 . A A . 13 ALA H 1 1
5 3531 1 1 13 ALA HA H 20.391 -15.642 -8.533 1.00 . A A . 13 ALA HA 1 1
5 3532 1 1 13 ALA HB1 H 22.145 -13.939 -8.203 1.00 . A A . 13 ALA HB1 1 1
5 3533 1 1 13 ALA HB2 H 21.703 -13.209 -9.745 1.00 . A A . 13 ALA HB2 1 1
5 3534 1 1 13 ALA HB3 H 22.370 -14.840 -9.703 1.00 . A A . 13 ALA HB3 1 1
5 3535 1 1 13 ALA N N 19.791 -14.950 -10.374 1.00 . A A . 13 ALA N 1 1
5 3536 1 1 13 ALA O O 19.102 -13.981 -7.122 1.00 . A A . 13 ALA O 1 1
5 3537 1 1 14 CYS C C 16.741 -12.229 -8.108 1.00 . A A . 14 CYS C 1 1
5 3538 1 1 14 CYS CA C 18.145 -11.670 -8.310 1.00 . A A . 14 CYS CA 1 1
5 3539 1 1 14 CYS CB C 18.073 -10.395 -9.151 1.00 . A A . 14 CYS CB 1 1
5 3540 1 1 14 CYS H H 19.326 -12.506 -9.857 1.00 . A A . 14 CYS H 1 1
5 3541 1 1 14 CYS HA H 18.562 -11.427 -7.344 1.00 . A A . 14 CYS HA 1 1
5 3542 1 1 14 CYS HB2 H 19.060 -9.966 -9.246 1.00 . A A . 14 CYS HB2 1 1
5 3543 1 1 14 CYS HB3 H 17.701 -10.646 -10.133 1.00 . A A . 14 CYS HB3 1 1
5 3544 1 1 14 CYS N N 19.020 -12.659 -8.935 1.00 . A A . 14 CYS N 1 1
5 3545 1 1 14 CYS O O 16.038 -11.847 -7.169 1.00 . A A . 14 CYS O 1 1
5 3546 1 1 14 CYS SG S 16.989 -9.126 -8.458 1.00 . A A . 14 CYS SG 1 1
5 3547 1 1 15 ARG C C 14.917 -14.700 -7.705 1.00 . A A . 15 ARG C 1 1
5 3548 1 1 15 ARG CA C 15.010 -13.754 -8.902 1.00 . A A . 15 ARG CA 1 1
5 3549 1 1 15 ARG CB C 14.672 -14.498 -10.197 1.00 . A A . 15 ARG CB 1 1
5 3550 1 1 15 ARG CD C 14.385 -14.413 -12.688 1.00 . A A . 15 ARG CD 1 1
5 3551 1 1 15 ARG CG C 14.672 -13.612 -11.433 1.00 . A A . 15 ARG CG 1 1
5 3552 1 1 15 ARG CZ C 14.050 -13.929 -15.093 1.00 . A A . 15 ARG CZ 1 1
5 3553 1 1 15 ARG H H 16.942 -13.401 -9.714 1.00 . A A . 15 ARG H 1 1
5 3554 1 1 15 ARG HA H 14.294 -12.958 -8.762 1.00 . A A . 15 ARG HA 1 1
5 3555 1 1 15 ARG HB2 H 15.398 -15.284 -10.344 1.00 . A A . 15 ARG HB2 1 1
5 3556 1 1 15 ARG HB3 H 13.692 -14.941 -10.097 1.00 . A A . 15 ARG HB3 1 1
5 3557 1 1 15 ARG HD2 H 15.046 -15.266 -12.715 1.00 . A A . 15 ARG HD2 1 1
5 3558 1 1 15 ARG HD3 H 13.361 -14.754 -12.653 1.00 . A A . 15 ARG HD3 1 1
5 3559 1 1 15 ARG HE H 15.147 -12.819 -13.833 1.00 . A A . 15 ARG HE 1 1
5 3560 1 1 15 ARG HG2 H 13.914 -12.851 -11.321 1.00 . A A . 15 ARG HG2 1 1
5 3561 1 1 15 ARG HG3 H 15.641 -13.144 -11.527 1.00 . A A . 15 ARG HG3 1 1
5 3562 1 1 15 ARG HH11 H 13.111 -15.609 -14.446 1.00 . A A . 15 ARG HH11 1 1
5 3563 1 1 15 ARG HH12 H 12.897 -15.245 -16.124 1.00 . A A . 15 ARG HH12 1 1
5 3564 1 1 15 ARG HH21 H 14.860 -12.341 -16.063 1.00 . A A . 15 ARG HH21 1 1
5 3565 1 1 15 ARG HH22 H 13.889 -13.388 -17.036 1.00 . A A . 15 ARG HH22 1 1
5 3566 1 1 15 ARG N N 16.336 -13.142 -8.986 1.00 . A A . 15 ARG N 1 1
5 3567 1 1 15 ARG NE N 14.580 -13.622 -13.906 1.00 . A A . 15 ARG NE 1 1
5 3568 1 1 15 ARG NH1 N 13.295 -15.010 -15.229 1.00 . A A . 15 ARG NH1 1 1
5 3569 1 1 15 ARG NH2 N 14.285 -13.161 -16.139 1.00 . A A . 15 ARG NH2 1 1
5 3570 1 1 15 ARG O O 13.839 -15.188 -7.370 1.00 . A A . 15 ARG O 1 1
5 3571 1 1 16 SER C C 15.925 -14.946 -4.639 1.00 . A A . 16 SER C 1 1
5 3572 1 1 16 SER CA C 16.095 -15.798 -5.901 1.00 . A A . 16 SER CA 1 1
5 3573 1 1 16 SER CB C 17.420 -16.556 -5.865 1.00 . A A . 16 SER CB 1 1
5 3574 1 1 16 SER H H 16.878 -14.548 -7.399 1.00 . A A . 16 SER H 1 1
5 3575 1 1 16 SER HA H 15.285 -16.508 -5.962 1.00 . A A . 16 SER HA 1 1
5 3576 1 1 16 SER HB2 H 18.231 -15.852 -5.754 1.00 . A A . 16 SER HB2 1 1
5 3577 1 1 16 SER HB3 H 17.419 -17.241 -5.030 1.00 . A A . 16 SER HB3 1 1
5 3578 1 1 16 SER HG H 17.653 -16.685 -7.815 1.00 . A A . 16 SER HG 1 1
5 3579 1 1 16 SER N N 16.047 -14.953 -7.074 1.00 . A A . 16 SER N 1 1
5 3580 1 1 16 SER O O 16.016 -13.716 -4.697 1.00 . A A . 16 SER O 1 1
5 3581 1 1 16 SER OG O 17.615 -17.295 -7.065 1.00 . A A . 16 SER OG 1 1
5 3582 1 1 17 GLU C C 16.323 -15.516 -1.140 1.00 . A A . 17 GLU C 1 1
5 3583 1 1 17 GLU CA C 15.495 -14.872 -2.261 1.00 . A A . 17 GLU CA 1 1
5 3584 1 1 17 GLU CB C 14.008 -14.803 -1.878 1.00 . A A . 17 GLU CB 1 1
5 3585 1 1 17 GLU CD C 11.860 -16.043 -1.435 1.00 . A A . 17 GLU CD 1 1
5 3586 1 1 17 GLU CG C 13.315 -16.155 -1.816 1.00 . A A . 17 GLU CG 1 1
5 3587 1 1 17 GLU H H 15.606 -16.567 -3.519 1.00 . A A . 17 GLU H 1 1
5 3588 1 1 17 GLU HA H 15.859 -13.868 -2.417 1.00 . A A . 17 GLU HA 1 1
5 3589 1 1 17 GLU HB2 H 13.921 -14.336 -0.908 1.00 . A A . 17 GLU HB2 1 1
5 3590 1 1 17 GLU HB3 H 13.492 -14.193 -2.605 1.00 . A A . 17 GLU HB3 1 1
5 3591 1 1 17 GLU HG2 H 13.381 -16.625 -2.786 1.00 . A A . 17 GLU HG2 1 1
5 3592 1 1 17 GLU HG3 H 13.818 -16.769 -1.085 1.00 . A A . 17 GLU HG3 1 1
5 3593 1 1 17 GLU N N 15.671 -15.587 -3.515 1.00 . A A . 17 GLU N 1 1
5 3594 1 1 17 GLU O O 16.146 -16.698 -0.831 1.00 . A A . 17 GLU O 1 1
5 3595 1 1 17 GLU OE1 O 10.994 -16.223 -2.315 1.00 . A A . 17 GLU OE1 1 1
5 3596 1 1 17 GLU OE2 O 11.570 -15.780 -0.249 1.00 . A A . 17 GLU OE2 1 1
5 3597 1 1 18 PRO C C 18.252 -13.214 -2.201 1.00 . A A . 18 PRO C 1 1
5 3598 1 1 18 PRO CA C 17.512 -13.350 -0.872 1.00 . A A . 18 PRO CA 1 1
5 3599 1 1 18 PRO CB C 18.401 -12.842 0.280 1.00 . A A . 18 PRO CB 1 1
5 3600 1 1 18 PRO CD C 18.128 -15.209 0.550 1.00 . A A . 18 PRO CD 1 1
5 3601 1 1 18 PRO CG C 18.418 -13.942 1.295 1.00 . A A . 18 PRO CG 1 1
5 3602 1 1 18 PRO HA H 16.599 -12.775 -0.907 1.00 . A A . 18 PRO HA 1 1
5 3603 1 1 18 PRO HB2 H 19.391 -12.635 -0.099 1.00 . A A . 18 PRO HB2 1 1
5 3604 1 1 18 PRO HB3 H 17.975 -11.937 0.688 1.00 . A A . 18 PRO HB3 1 1
5 3605 1 1 18 PRO HD2 H 19.039 -15.634 0.155 1.00 . A A . 18 PRO HD2 1 1
5 3606 1 1 18 PRO HD3 H 17.620 -15.917 1.187 1.00 . A A . 18 PRO HD3 1 1
5 3607 1 1 18 PRO HG2 H 19.391 -13.998 1.760 1.00 . A A . 18 PRO HG2 1 1
5 3608 1 1 18 PRO HG3 H 17.657 -13.764 2.039 1.00 . A A . 18 PRO HG3 1 1
5 3609 1 1 18 PRO N N 17.254 -14.754 -0.526 1.00 . A A . 18 PRO N 1 1
5 3610 1 1 18 PRO O O 18.526 -14.211 -2.875 1.00 . A A . 18 PRO O 1 1
5 3611 1 1 19 CYS C C 20.593 -12.413 -3.878 1.00 . A A . 19 CYS C 1 1
5 3612 1 1 19 CYS CA C 19.249 -11.717 -3.821 1.00 . A A . 19 CYS CA 1 1
5 3613 1 1 19 CYS CB C 19.446 -10.226 -4.030 1.00 . A A . 19 CYS CB 1 1
5 3614 1 1 19 CYS H H 18.359 -11.233 -1.976 1.00 . A A . 19 CYS H 1 1
5 3615 1 1 19 CYS HA H 18.626 -12.099 -4.616 1.00 . A A . 19 CYS HA 1 1
5 3616 1 1 19 CYS HB2 H 18.498 -9.713 -3.977 1.00 . A A . 19 CYS HB2 1 1
5 3617 1 1 19 CYS HB3 H 20.092 -9.847 -3.254 1.00 . A A . 19 CYS HB3 1 1
5 3618 1 1 19 CYS N N 18.576 -11.983 -2.566 1.00 . A A . 19 CYS N 1 1
5 3619 1 1 19 CYS O O 21.331 -12.450 -2.889 1.00 . A A . 19 CYS O 1 1
5 3620 1 1 19 CYS SG S 20.215 -9.838 -5.608 1.00 . A A . 19 CYS SG 1 1
5 3621 1 1 20 GLN C C 23.092 -12.898 -6.151 1.00 . A A . 20 GLN C 1 1
5 3622 1 1 20 GLN CA C 22.153 -13.661 -5.212 1.00 . A A . 20 GLN CA 1 1
5 3623 1 1 20 GLN CB C 21.879 -15.071 -5.735 1.00 . A A . 20 GLN CB 1 1
5 3624 1 1 20 GLN CD C 21.579 -16.130 -3.462 1.00 . A A . 20 GLN CD 1 1
5 3625 1 1 20 GLN CG C 20.967 -15.884 -4.826 1.00 . A A . 20 GLN CG 1 1
5 3626 1 1 20 GLN H H 20.282 -12.886 -5.783 1.00 . A A . 20 GLN H 1 1
5 3627 1 1 20 GLN HA H 22.625 -13.739 -4.244 1.00 . A A . 20 GLN HA 1 1
5 3628 1 1 20 GLN HB2 H 21.409 -14.998 -6.704 1.00 . A A . 20 GLN HB2 1 1
5 3629 1 1 20 GLN HB3 H 22.816 -15.598 -5.834 1.00 . A A . 20 GLN HB3 1 1
5 3630 1 1 20 GLN HE21 H 19.781 -16.158 -2.636 1.00 . A A . 20 GLN HE21 1 1
5 3631 1 1 20 GLN HE22 H 21.114 -16.401 -1.561 1.00 . A A . 20 GLN HE22 1 1
5 3632 1 1 20 GLN HG2 H 20.046 -15.337 -4.692 1.00 . A A . 20 GLN HG2 1 1
5 3633 1 1 20 GLN HG3 H 20.752 -16.835 -5.292 1.00 . A A . 20 GLN HG3 1 1
5 3634 1 1 20 GLN N N 20.911 -12.955 -5.030 1.00 . A A . 20 GLN N 1 1
5 3635 1 1 20 GLN NE2 N 20.744 -16.239 -2.453 1.00 . A A . 20 GLN NE2 1 1
5 3636 1 1 20 GLN O O 24.111 -13.428 -6.585 1.00 . A A . 20 GLN O 1 1
5 3637 1 1 20 GLN OE1 O 22.798 -16.216 -3.322 1.00 . A A . 20 GLN OE1 1 1
5 3638 1 1 21 CYS C C 24.730 -10.165 -6.506 1.00 . A A . 21 CYS C 1 1
5 3639 1 1 21 CYS CA C 23.591 -10.797 -7.305 1.00 . A A . 21 CYS CA 1 1
5 3640 1 1 21 CYS CB C 22.752 -9.688 -7.941 1.00 . A A . 21 CYS CB 1 1
5 3641 1 1 21 CYS H H 21.925 -11.257 -6.080 1.00 . A A . 21 CYS H 1 1
5 3642 1 1 21 CYS HA H 24.006 -11.418 -8.085 1.00 . A A . 21 CYS HA 1 1
5 3643 1 1 21 CYS HB2 H 22.325 -9.091 -7.151 1.00 . A A . 21 CYS HB2 1 1
5 3644 1 1 21 CYS HB3 H 23.399 -9.068 -8.546 1.00 . A A . 21 CYS HB3 1 1
5 3645 1 1 21 CYS N N 22.756 -11.640 -6.442 1.00 . A A . 21 CYS N 1 1
5 3646 1 1 21 CYS O O 25.240 -9.106 -6.865 1.00 . A A . 21 CYS O 1 1
5 3647 1 1 21 CYS SG S 21.396 -10.260 -8.987 1.00 . A A . 21 CYS SG 1 1
5 3648 1 1 22 GLY C C 27.481 -10.069 -5.309 1.00 . A A . 22 GLY C 1 1
5 3649 1 1 22 GLY CA C 26.187 -10.328 -4.567 1.00 . A A . 22 GLY CA 1 1
5 3650 1 1 22 GLY H H 24.702 -11.691 -5.228 1.00 . A A . 22 GLY H 1 1
5 3651 1 1 22 GLY HA2 H 25.856 -9.406 -4.114 1.00 . A A . 22 GLY HA2 1 1
5 3652 1 1 22 GLY HA3 H 26.371 -11.051 -3.785 1.00 . A A . 22 GLY HA3 1 1
5 3653 1 1 22 GLY N N 25.132 -10.836 -5.431 1.00 . A A . 22 GLY N 1 1
5 3654 1 1 22 GLY O O 28.094 -9.022 -5.147 1.00 . A A . 22 GLY O 1 1
5 3655 1 1 23 SER C C 28.859 -11.187 -8.358 1.00 . A A . 23 SER C 1 1
5 3656 1 1 23 SER CA C 29.119 -10.877 -6.893 1.00 . A A . 23 SER CA 1 1
5 3657 1 1 23 SER CB C 30.209 -11.791 -6.337 1.00 . A A . 23 SER CB 1 1
5 3658 1 1 23 SER H H 27.387 -11.857 -6.179 1.00 . A A . 23 SER H 1 1
5 3659 1 1 23 SER HA H 29.444 -9.854 -6.819 1.00 . A A . 23 SER HA 1 1
5 3660 1 1 23 SER HB2 H 29.897 -12.820 -6.434 1.00 . A A . 23 SER HB2 1 1
5 3661 1 1 23 SER HB3 H 31.123 -11.637 -6.890 1.00 . A A . 23 SER HB3 1 1
5 3662 1 1 23 SER HG H 29.739 -10.962 -4.624 1.00 . A A . 23 SER HG 1 1
5 3663 1 1 23 SER N N 27.902 -11.023 -6.115 1.00 . A A . 23 SER N 1 1
5 3664 1 1 23 SER O O 29.776 -11.551 -9.099 1.00 . A A . 23 SER O 1 1
5 3665 1 1 23 SER OG O 30.454 -11.515 -4.963 1.00 . A A . 23 SER OG 1 1
5 3666 1 1 24 LYS C C 25.869 -10.669 -10.454 1.00 . A A . 24 LYS C 1 1
5 3667 1 1 24 LYS CA C 27.228 -11.289 -10.143 1.00 . A A . 24 LYS CA 1 1
5 3668 1 1 24 LYS CB C 27.183 -12.802 -10.383 1.00 . A A . 24 LYS CB 1 1
5 3669 1 1 24 LYS CD C 26.716 -14.700 -11.946 1.00 . A A . 24 LYS CD 1 1
5 3670 1 1 24 LYS CE C 26.349 -15.103 -13.364 1.00 . A A . 24 LYS CE 1 1
5 3671 1 1 24 LYS CG C 26.852 -13.192 -11.807 1.00 . A A . 24 LYS CG 1 1
5 3672 1 1 24 LYS H H 26.942 -10.680 -8.147 1.00 . A A . 24 LYS H 1 1
5 3673 1 1 24 LYS HA H 27.970 -10.855 -10.796 1.00 . A A . 24 LYS HA 1 1
5 3674 1 1 24 LYS HB2 H 28.147 -13.222 -10.135 1.00 . A A . 24 LYS HB2 1 1
5 3675 1 1 24 LYS HB3 H 26.438 -13.231 -9.730 1.00 . A A . 24 LYS HB3 1 1
5 3676 1 1 24 LYS HD2 H 27.657 -15.160 -11.685 1.00 . A A . 24 LYS HD2 1 1
5 3677 1 1 24 LYS HD3 H 25.946 -15.046 -11.271 1.00 . A A . 24 LYS HD3 1 1
5 3678 1 1 24 LYS HE2 H 25.419 -14.626 -13.633 1.00 . A A . 24 LYS HE2 1 1
5 3679 1 1 24 LYS HE3 H 27.129 -14.772 -14.034 1.00 . A A . 24 LYS HE3 1 1
5 3680 1 1 24 LYS HG2 H 25.921 -12.721 -12.084 1.00 . A A . 24 LYS HG2 1 1
5 3681 1 1 24 LYS HG3 H 27.643 -12.844 -12.454 1.00 . A A . 24 LYS HG3 1 1
5 3682 1 1 24 LYS HZ1 H 25.442 -16.915 -12.860 1.00 . A A . 24 LYS HZ1 1 1
5 3683 1 1 24 LYS HZ2 H 27.077 -17.061 -13.258 1.00 . A A . 24 LYS HZ2 1 1
5 3684 1 1 24 LYS HZ3 H 25.930 -16.820 -14.473 1.00 . A A . 24 LYS HZ3 1 1
5 3685 1 1 24 LYS N N 27.616 -11.015 -8.774 1.00 . A A . 24 LYS N 1 1
5 3686 1 1 24 LYS NZ N 26.190 -16.575 -13.496 1.00 . A A . 24 LYS NZ 1 1
5 3687 1 1 24 LYS O O 24.829 -11.247 -10.148 1.00 . A A . 24 LYS O 1 1
5 3688 1 1 25 CYS C C 24.643 -8.493 -12.887 1.00 . A A . 25 CYS C 1 1
5 3689 1 1 25 CYS CA C 24.657 -8.808 -11.399 1.00 . A A . 25 CYS CA 1 1
5 3690 1 1 25 CYS CB C 24.486 -7.526 -10.582 1.00 . A A . 25 CYS CB 1 1
5 3691 1 1 25 CYS H H 26.741 -9.047 -11.219 1.00 . A A . 25 CYS H 1 1
5 3692 1 1 25 CYS HA H 23.832 -9.471 -11.190 1.00 . A A . 25 CYS HA 1 1
5 3693 1 1 25 CYS HB2 H 24.569 -7.758 -9.532 1.00 . A A . 25 CYS HB2 1 1
5 3694 1 1 25 CYS HB3 H 25.269 -6.832 -10.853 1.00 . A A . 25 CYS HB3 1 1
5 3695 1 1 25 CYS N N 25.883 -9.486 -11.034 1.00 . A A . 25 CYS N 1 1
5 3696 1 1 25 CYS O O 25.686 -8.216 -13.483 1.00 . A A . 25 CYS O 1 1
5 3697 1 1 25 CYS SG S 22.902 -6.694 -10.841 1.00 . A A . 25 CYS SG 1 1
5 3698 1 1 26 GLN C C 21.916 -7.685 -15.161 1.00 . A A . 26 GLN C 1 1
5 3699 1 1 26 GLN CA C 23.297 -8.280 -14.902 1.00 . A A . 26 GLN CA 1 1
5 3700 1 1 26 GLN CB C 23.440 -9.578 -15.696 1.00 . A A . 26 GLN CB 1 1
5 3701 1 1 26 GLN CD C 23.690 -10.652 -17.963 1.00 . A A . 26 GLN CD 1 1
5 3702 1 1 26 GLN CG C 23.706 -9.364 -17.174 1.00 . A A . 26 GLN CG 1 1
5 3703 1 1 26 GLN H H 22.673 -8.771 -12.941 1.00 . A A . 26 GLN H 1 1
5 3704 1 1 26 GLN HA H 24.058 -7.582 -15.213 1.00 . A A . 26 GLN HA 1 1
5 3705 1 1 26 GLN HB2 H 24.232 -10.172 -15.272 1.00 . A A . 26 GLN HB2 1 1
5 3706 1 1 26 GLN HB3 H 22.519 -10.131 -15.605 1.00 . A A . 26 GLN HB3 1 1
5 3707 1 1 26 GLN HE21 H 21.731 -10.491 -18.239 1.00 . A A . 26 GLN HE21 1 1
5 3708 1 1 26 GLN HE22 H 22.482 -11.878 -18.947 1.00 . A A . 26 GLN HE22 1 1
5 3709 1 1 26 GLN HG2 H 22.945 -8.707 -17.568 1.00 . A A . 26 GLN HG2 1 1
5 3710 1 1 26 GLN HG3 H 24.675 -8.899 -17.281 1.00 . A A . 26 GLN HG3 1 1
5 3711 1 1 26 GLN N N 23.462 -8.546 -13.480 1.00 . A A . 26 GLN N 1 1
5 3712 1 1 26 GLN NE2 N 22.520 -11.046 -18.428 1.00 . A A . 26 GLN NE2 1 1
5 3713 1 1 26 GLN O O 21.449 -7.637 -16.298 1.00 . A A . 26 GLN O 1 1
5 3714 1 1 26 GLN OE1 O 24.722 -11.294 -18.147 1.00 . A A . 26 GLN OE1 1 1
5 3715 1 1 27 CYS C C 19.855 -5.473 -15.085 1.00 . A A . 27 CYS C 1 1
5 3716 1 1 27 CYS CA C 19.920 -6.700 -14.206 1.00 . A A . 27 CYS CA 1 1
5 3717 1 1 27 CYS CB C 19.358 -6.385 -12.830 1.00 . A A . 27 CYS CB 1 1
5 3718 1 1 27 CYS H H 21.703 -7.265 -13.224 1.00 . A A . 27 CYS H 1 1
5 3719 1 1 27 CYS HA H 19.304 -7.466 -14.651 1.00 . A A . 27 CYS HA 1 1
5 3720 1 1 27 CYS HB2 H 20.067 -5.779 -12.286 1.00 . A A . 27 CYS HB2 1 1
5 3721 1 1 27 CYS HB3 H 18.433 -5.842 -12.937 1.00 . A A . 27 CYS HB3 1 1
5 3722 1 1 27 CYS N N 21.267 -7.241 -14.103 1.00 . A A . 27 CYS N 1 1
5 3723 1 1 27 CYS O O 20.777 -4.654 -15.110 1.00 . A A . 27 CYS O 1 1
5 3724 1 1 27 CYS SG S 19.023 -7.841 -11.850 1.00 . A A . 27 CYS SG 1 1
5 3725 1 1 28 GLY C C 17.877 -3.120 -15.885 1.00 . A A . 28 GLY C 1 1
5 3726 1 1 28 GLY CA C 18.537 -4.232 -16.667 1.00 . A A . 28 GLY CA 1 1
5 3727 1 1 28 GLY H H 18.117 -6.103 -15.800 1.00 . A A . 28 GLY H 1 1
5 3728 1 1 28 GLY HA2 H 19.475 -3.885 -17.073 1.00 . A A . 28 GLY HA2 1 1
5 3729 1 1 28 GLY HA3 H 17.880 -4.535 -17.471 1.00 . A A . 28 GLY HA3 1 1
5 3730 1 1 28 GLY N N 18.771 -5.375 -15.827 1.00 . A A . 28 GLY N 1 1
5 3731 1 1 28 GLY O O 17.960 -3.088 -14.660 1.00 . A A . 28 GLY O 1 1
5 3732 1 1 29 GLU C C 15.192 -1.620 -15.285 1.00 . A A . 29 GLU C 1 1
5 3733 1 1 29 GLU CA C 16.511 -1.132 -15.886 1.00 . A A . 29 GLU CA 1 1
5 3734 1 1 29 GLU CB C 16.300 0.080 -16.821 1.00 . A A . 29 GLU CB 1 1
5 3735 1 1 29 GLU CD C 14.313 -0.753 -18.174 1.00 . A A . 29 GLU CD 1 1
5 3736 1 1 29 GLU CG C 15.738 -0.251 -18.206 1.00 . A A . 29 GLU CG 1 1
5 3737 1 1 29 GLU H H 17.179 -2.267 -17.550 1.00 . A A . 29 GLU H 1 1
5 3738 1 1 29 GLU HA H 17.149 -0.826 -15.068 1.00 . A A . 29 GLU HA 1 1
5 3739 1 1 29 GLU HB2 H 15.615 0.764 -16.343 1.00 . A A . 29 GLU HB2 1 1
5 3740 1 1 29 GLU HB3 H 17.248 0.579 -16.953 1.00 . A A . 29 GLU HB3 1 1
5 3741 1 1 29 GLU HG2 H 15.770 0.642 -18.812 1.00 . A A . 29 GLU HG2 1 1
5 3742 1 1 29 GLU HG3 H 16.361 -1.007 -18.658 1.00 . A A . 29 GLU HG3 1 1
5 3743 1 1 29 GLU N N 17.205 -2.216 -16.571 1.00 . A A . 29 GLU N 1 1
5 3744 1 1 29 GLU O O 14.507 -0.887 -14.571 1.00 . A A . 29 GLU O 1 1
5 3745 1 1 29 GLU OE1 O 14.105 -1.960 -18.382 1.00 . A A . 29 GLU OE1 1 1
5 3746 1 1 29 GLU OE2 O 13.397 0.057 -17.937 1.00 . A A . 29 GLU OE2 1 1
5 3747 1 1 30 GLY C C 13.860 -4.234 -13.792 1.00 . A A . 30 GLY C 1 1
5 3748 1 1 30 GLY CA C 13.638 -3.455 -15.065 1.00 . A A . 30 GLY CA 1 1
5 3749 1 1 30 GLY H H 15.456 -3.402 -16.127 1.00 . A A . 30 GLY H 1 1
5 3750 1 1 30 GLY HA2 H 12.922 -2.669 -14.874 1.00 . A A . 30 GLY HA2 1 1
5 3751 1 1 30 GLY HA3 H 13.236 -4.121 -15.812 1.00 . A A . 30 GLY HA3 1 1
5 3752 1 1 30 GLY N N 14.858 -2.870 -15.568 1.00 . A A . 30 GLY N 1 1
5 3753 1 1 30 GLY O O 13.510 -5.409 -13.707 1.00 . A A . 30 GLY O 1 1
5 3754 1 1 31 CYS C C 14.190 -3.275 -10.424 1.00 . A A . 31 CYS C 1 1
5 3755 1 1 31 CYS CA C 14.708 -4.186 -11.522 1.00 . A A . 31 CYS CA 1 1
5 3756 1 1 31 CYS CB C 16.212 -4.450 -11.329 1.00 . A A . 31 CYS CB 1 1
5 3757 1 1 31 CYS H H 14.730 -2.652 -12.961 1.00 . A A . 31 CYS H 1 1
5 3758 1 1 31 CYS HA H 14.175 -5.124 -11.481 1.00 . A A . 31 CYS HA 1 1
5 3759 1 1 31 CYS HB2 H 16.544 -5.150 -12.080 1.00 . A A . 31 CYS HB2 1 1
5 3760 1 1 31 CYS HB3 H 16.748 -3.520 -11.452 1.00 . A A . 31 CYS HB3 1 1
5 3761 1 1 31 CYS N N 14.455 -3.581 -12.814 1.00 . A A . 31 CYS N 1 1
5 3762 1 1 31 CYS O O 14.210 -2.046 -10.565 1.00 . A A . 31 CYS O 1 1
5 3763 1 1 31 CYS SG S 16.656 -5.137 -9.706 1.00 . A A . 31 CYS SG 1 1
5 3764 1 1 32 THR C C 13.923 -3.506 -6.950 1.00 . A A . 32 THR C 1 1
5 3765 1 1 32 THR CA C 13.195 -3.103 -8.234 1.00 . A A . 32 THR CA 1 1
5 3766 1 1 32 THR CB C 11.660 -3.315 -8.066 1.00 . A A . 32 THR CB 1 1
5 3767 1 1 32 THR CG2 C 11.346 -4.748 -7.660 1.00 . A A . 32 THR CG2 1 1
5 3768 1 1 32 THR H H 13.690 -4.844 -9.322 1.00 . A A . 32 THR H 1 1
5 3769 1 1 32 THR HA H 13.380 -2.056 -8.428 1.00 . A A . 32 THR HA 1 1
5 3770 1 1 32 THR HB H 11.180 -3.110 -9.013 1.00 . A A . 32 THR HB 1 1
5 3771 1 1 32 THR HG1 H 11.655 -2.504 -6.267 1.00 . A A . 32 THR HG1 1 1
5 3772 1 1 32 THR HG21 H 11.721 -5.425 -8.414 1.00 . A A . 32 THR HG21 1 1
5 3773 1 1 32 THR HG22 H 10.278 -4.871 -7.565 1.00 . A A . 32 THR HG22 1 1
5 3774 1 1 32 THR HG23 H 11.820 -4.967 -6.714 1.00 . A A . 32 THR HG23 1 1
5 3775 1 1 32 THR N N 13.706 -3.864 -9.355 1.00 . A A . 32 THR N 1 1
5 3776 1 1 32 THR O O 13.491 -3.179 -5.841 1.00 . A A . 32 THR O 1 1
5 3777 1 1 32 THR OG1 O 11.135 -2.419 -7.077 1.00 . A A . 32 THR OG1 1 1
5 3778 1 1 33 CYS C C 16.861 -3.665 -5.578 1.00 . A A . 33 CYS C 1 1
5 3779 1 1 33 CYS CA C 15.794 -4.678 -5.974 1.00 . A A . 33 CYS CA 1 1
5 3780 1 1 33 CYS CB C 16.439 -6.023 -6.306 1.00 . A A . 33 CYS CB 1 1
5 3781 1 1 33 CYS H H 15.372 -4.382 -8.015 1.00 . A A . 33 CYS H 1 1
5 3782 1 1 33 CYS HA H 15.112 -4.811 -5.147 1.00 . A A . 33 CYS HA 1 1
5 3783 1 1 33 CYS HB2 H 15.724 -6.633 -6.838 1.00 . A A . 33 CYS HB2 1 1
5 3784 1 1 33 CYS HB3 H 17.298 -5.854 -6.938 1.00 . A A . 33 CYS HB3 1 1
5 3785 1 1 33 CYS N N 15.036 -4.198 -7.107 1.00 . A A . 33 CYS N 1 1
5 3786 1 1 33 CYS O O 17.536 -3.096 -6.430 1.00 . A A . 33 CYS O 1 1
5 3787 1 1 33 CYS SG S 16.992 -6.966 -4.863 1.00 . A A . 33 CYS SG 1 1
5 3788 1 1 34 ALA C C 19.258 -3.232 -3.368 1.00 . A A . 34 ALA C 1 1
5 3789 1 1 34 ALA CA C 17.990 -2.502 -3.780 1.00 . A A . 34 ALA CA 1 1
5 3790 1 1 34 ALA CB C 17.424 -1.719 -2.608 1.00 . A A . 34 ALA CB 1 1
5 3791 1 1 34 ALA H H 16.422 -3.913 -3.650 1.00 . A A . 34 ALA H 1 1
5 3792 1 1 34 ALA HA H 18.227 -1.806 -4.572 1.00 . A A . 34 ALA HA 1 1
5 3793 1 1 34 ALA HB1 H 17.186 -2.400 -1.804 1.00 . A A . 34 ALA HB1 1 1
5 3794 1 1 34 ALA HB2 H 16.528 -1.202 -2.919 1.00 . A A . 34 ALA HB2 1 1
5 3795 1 1 34 ALA HB3 H 18.155 -1.002 -2.268 1.00 . A A . 34 ALA HB3 1 1
5 3796 1 1 34 ALA N N 17.002 -3.439 -4.287 1.00 . A A . 34 ALA N 1 1
5 3797 1 1 34 ALA O O 20.252 -2.613 -2.974 1.00 . A A . 34 ALA O 1 1
5 3798 1 1 35 ALA C C 21.434 -5.338 -4.172 1.00 . A A . 35 ALA C 1 1
5 3799 1 1 35 ALA CA C 20.354 -5.381 -3.102 1.00 . A A . 35 ALA CA 1 1
5 3800 1 1 35 ALA CB C 19.907 -6.813 -2.866 1.00 . A A . 35 ALA CB 1 1
5 3801 1 1 35 ALA H H 18.399 -4.983 -3.783 1.00 . A A . 35 ALA H 1 1
5 3802 1 1 35 ALA HA H 20.762 -5.005 -2.177 1.00 . A A . 35 ALA HA 1 1
5 3803 1 1 35 ALA HB1 H 20.749 -7.402 -2.533 1.00 . A A . 35 ALA HB1 1 1
5 3804 1 1 35 ALA HB2 H 19.523 -7.224 -3.788 1.00 . A A . 35 ALA HB2 1 1
5 3805 1 1 35 ALA HB3 H 19.134 -6.831 -2.112 1.00 . A A . 35 ALA HB3 1 1
5 3806 1 1 35 ALA N N 19.220 -4.552 -3.464 1.00 . A A . 35 ALA N 1 1
5 3807 1 1 35 ALA O O 22.622 -5.448 -3.875 1.00 . A A . 35 ALA O 1 1
5 3808 1 1 36 CYS C C 22.013 -3.799 -7.230 1.00 . A A . 36 CYS C 1 1
5 3809 1 1 36 CYS CA C 21.951 -5.164 -6.524 1.00 . A A . 36 CYS CA 1 1
5 3810 1 1 36 CYS CB C 21.567 -6.266 -7.502 1.00 . A A . 36 CYS CB 1 1
5 3811 1 1 36 CYS H H 20.063 -5.078 -5.597 1.00 . A A . 36 CYS H 1 1
5 3812 1 1 36 CYS HA H 22.930 -5.388 -6.129 1.00 . A A . 36 CYS HA 1 1
5 3813 1 1 36 CYS HB2 H 22.152 -6.175 -8.402 1.00 . A A . 36 CYS HB2 1 1
5 3814 1 1 36 CYS HB3 H 21.774 -7.220 -7.042 1.00 . A A . 36 CYS HB3 1 1
5 3815 1 1 36 CYS N N 21.020 -5.172 -5.413 1.00 . A A . 36 CYS N 1 1
5 3816 1 1 36 CYS O O 22.955 -3.521 -7.979 1.00 . A A . 36 CYS O 1 1
5 3817 1 1 36 CYS SG S 19.821 -6.253 -7.962 1.00 . A A . 36 CYS SG 1 1
5 3818 1 1 37 LYS C C 21.838 -0.631 -6.830 1.00 . A A . 37 LYS C 1 1
5 3819 1 1 37 LYS CA C 20.997 -1.631 -7.617 1.00 . A A . 37 LYS CA 1 1
5 3820 1 1 37 LYS CB C 19.560 -1.119 -7.750 1.00 . A A . 37 LYS CB 1 1
5 3821 1 1 37 LYS CD C 18.024 0.704 -8.552 1.00 . A A . 37 LYS CD 1 1
5 3822 1 1 37 LYS CE C 17.933 1.987 -9.359 1.00 . A A . 37 LYS CE 1 1
5 3823 1 1 37 LYS CG C 19.452 0.189 -8.517 1.00 . A A . 37 LYS CG 1 1
5 3824 1 1 37 LYS H H 20.313 -3.192 -6.364 1.00 . A A . 37 LYS H 1 1
5 3825 1 1 37 LYS HA H 21.421 -1.738 -8.603 1.00 . A A . 37 LYS HA 1 1
5 3826 1 1 37 LYS HB2 H 18.970 -1.863 -8.264 1.00 . A A . 37 LYS HB2 1 1
5 3827 1 1 37 LYS HB3 H 19.151 -0.968 -6.762 1.00 . A A . 37 LYS HB3 1 1
5 3828 1 1 37 LYS HD2 H 17.389 -0.043 -9.006 1.00 . A A . 37 LYS HD2 1 1
5 3829 1 1 37 LYS HD3 H 17.693 0.899 -7.543 1.00 . A A . 37 LYS HD3 1 1
5 3830 1 1 37 LYS HE2 H 18.668 2.683 -8.984 1.00 . A A . 37 LYS HE2 1 1
5 3831 1 1 37 LYS HE3 H 18.148 1.762 -10.393 1.00 . A A . 37 LYS HE3 1 1
5 3832 1 1 37 LYS HG2 H 20.076 0.927 -8.035 1.00 . A A . 37 LYS HG2 1 1
5 3833 1 1 37 LYS HG3 H 19.797 0.031 -9.527 1.00 . A A . 37 LYS HG3 1 1
5 3834 1 1 37 LYS HZ1 H 16.575 3.496 -9.829 1.00 . A A . 37 LYS HZ1 1 1
5 3835 1 1 37 LYS HZ2 H 16.369 2.848 -8.280 1.00 . A A . 37 LYS HZ2 1 1
5 3836 1 1 37 LYS HZ3 H 15.860 1.973 -9.627 1.00 . A A . 37 LYS HZ3 1 1
5 3837 1 1 37 LYS N N 21.027 -2.943 -6.983 1.00 . A A . 37 LYS N 1 1
5 3838 1 1 37 LYS NZ N 16.593 2.615 -9.270 1.00 . A A . 37 LYS NZ 1 1
5 3839 1 1 37 LYS O O 21.463 -0.225 -5.729 1.00 . A A . 37 LYS O 1 1
5 3840 1 1 38 THR C C 24.073 1.950 -7.614 1.00 . A A . 38 THR C 1 1
5 3841 1 1 38 THR CA C 23.862 0.696 -6.747 1.00 . A A . 38 THR CA 1 1
5 3842 1 1 38 THR CB C 25.228 0.027 -6.428 1.00 . A A . 38 THR CB 1 1
5 3843 1 1 38 THR CG2 C 25.966 -0.351 -7.709 1.00 . A A . 38 THR CG2 1 1
5 3844 1 1 38 THR H H 23.202 -0.585 -8.286 1.00 . A A . 38 THR H 1 1
5 3845 1 1 38 THR HA H 23.403 0.994 -5.816 1.00 . A A . 38 THR HA 1 1
5 3846 1 1 38 THR HB H 25.042 -0.870 -5.856 1.00 . A A . 38 THR HB 1 1
5 3847 1 1 38 THR HG1 H 26.337 0.444 -4.858 1.00 . A A . 38 THR HG1 1 1
5 3848 1 1 38 THR HG21 H 26.910 -0.811 -7.457 1.00 . A A . 38 THR HG21 1 1
5 3849 1 1 38 THR HG22 H 26.144 0.537 -8.298 1.00 . A A . 38 THR HG22 1 1
5 3850 1 1 38 THR HG23 H 25.367 -1.046 -8.278 1.00 . A A . 38 THR HG23 1 1
5 3851 1 1 38 THR N N 22.966 -0.238 -7.399 1.00 . A A . 38 THR N 1 1
5 3852 1 1 38 THR O O 23.565 2.033 -8.737 1.00 . A A . 38 THR O 1 1
5 3853 1 1 38 THR OG1 O 26.043 0.911 -5.650 1.00 . A A . 38 THR OG1 1 1
5 3854 1 1 39 CYS C C 26.272 4.886 -7.148 1.00 . A A . 39 CYS C 1 1
5 3855 1 1 39 CYS CA C 25.083 4.170 -7.782 1.00 . A A . 39 CYS CA 1 1
5 3856 1 1 39 CYS CB C 23.842 5.060 -7.729 1.00 . A A . 39 CYS CB 1 1
5 3857 1 1 39 CYS H H 25.208 2.778 -6.194 1.00 . A A . 39 CYS H 1 1
5 3858 1 1 39 CYS HA H 25.312 3.944 -8.812 1.00 . A A . 39 CYS HA 1 1
5 3859 1 1 39 CYS HB2 H 23.039 4.565 -8.253 1.00 . A A . 39 CYS HB2 1 1
5 3860 1 1 39 CYS HB3 H 23.554 5.203 -6.694 1.00 . A A . 39 CYS HB3 1 1
5 3861 1 1 39 CYS N N 24.816 2.917 -7.086 1.00 . A A . 39 CYS N 1 1
5 3862 1 1 39 CYS O O 26.506 4.762 -5.945 1.00 . A A . 39 CYS O 1 1
5 3863 1 1 39 CYS SG S 24.032 6.685 -8.472 1.00 . A A . 39 CYS SG 1 1
5 3864 1 1 40 ASN C C 27.934 7.848 -7.406 1.00 . A A . 40 ASN C 1 1
5 3865 1 1 40 ASN CA C 28.185 6.355 -7.452 1.00 . A A . 40 ASN CA 1 1
5 3866 1 1 40 ASN CB C 29.437 6.059 -8.275 1.00 . A A . 40 ASN CB 1 1
5 3867 1 1 40 ASN CG C 30.098 4.758 -7.871 1.00 . A A . 40 ASN CG 1 1
5 3868 1 1 40 ASN H H 26.818 5.660 -8.915 1.00 . A A . 40 ASN H 1 1
5 3869 1 1 40 ASN HA H 28.359 6.016 -6.442 1.00 . A A . 40 ASN HA 1 1
5 3870 1 1 40 ASN HB2 H 29.167 5.998 -9.320 1.00 . A A . 40 ASN HB2 1 1
5 3871 1 1 40 ASN HB3 H 30.146 6.862 -8.139 1.00 . A A . 40 ASN HB3 1 1
5 3872 1 1 40 ASN HD21 H 28.977 3.760 -9.159 1.00 . A A . 40 ASN HD21 1 1
5 3873 1 1 40 ASN HD22 H 30.094 2.813 -8.231 1.00 . A A . 40 ASN HD22 1 1
5 3874 1 1 40 ASN N N 27.030 5.619 -7.957 1.00 . A A . 40 ASN N 1 1
5 3875 1 1 40 ASN ND2 N 29.683 3.670 -8.482 1.00 . A A . 40 ASN ND2 1 1
5 3876 1 1 40 ASN O O 28.692 8.586 -6.774 1.00 . A A . 40 ASN O 1 1
5 3877 1 1 40 ASN OD1 O 30.973 4.737 -7.006 1.00 . A A . 40 ASN OD1 1 1
5 3878 1 1 41 CYS C C 25.836 10.031 -6.744 1.00 . A A . 41 CYS C 1 1
5 3879 1 1 41 CYS CA C 26.543 9.709 -8.055 1.00 . A A . 41 CYS CA 1 1
5 3880 1 1 41 CYS CB C 25.679 10.084 -9.265 1.00 . A A . 41 CYS CB 1 1
5 3881 1 1 41 CYS H H 26.329 7.689 -8.598 1.00 . A A . 41 CYS H 1 1
5 3882 1 1 41 CYS HA H 27.465 10.271 -8.091 1.00 . A A . 41 CYS HA 1 1
5 3883 1 1 41 CYS HB2 H 24.754 9.526 -9.233 1.00 . A A . 41 CYS HB2 1 1
5 3884 1 1 41 CYS HB3 H 25.447 11.137 -9.208 1.00 . A A . 41 CYS HB3 1 1
5 3885 1 1 41 CYS N N 26.890 8.304 -8.082 1.00 . A A . 41 CYS N 1 1
5 3886 1 1 41 CYS O O 25.097 9.205 -6.212 1.00 . A A . 41 CYS O 1 1
5 3887 1 1 41 CYS SG S 26.491 9.782 -10.878 1.00 . A A . 41 CYS SG 1 1
5 3888 1 1 42 THR C C 24.792 12.919 -4.991 1.00 . A A . 42 THR C 1 1
5 3889 1 1 42 THR CA C 25.532 11.583 -4.923 1.00 . A A . 42 THR CA 1 1
5 3890 1 1 42 THR CB C 26.643 11.651 -3.852 1.00 . A A . 42 THR CB 1 1
5 3891 1 1 42 THR CG2 C 27.240 10.273 -3.596 1.00 . A A . 42 THR CG2 1 1
5 3892 1 1 42 THR H H 26.620 11.862 -6.702 1.00 . A A . 42 THR H 1 1
5 3893 1 1 42 THR HA H 24.829 10.815 -4.632 1.00 . A A . 42 THR HA 1 1
5 3894 1 1 42 THR HB H 26.207 12.015 -2.934 1.00 . A A . 42 THR HB 1 1
5 3895 1 1 42 THR HG1 H 27.883 13.148 -3.534 1.00 . A A . 42 THR HG1 1 1
5 3896 1 1 42 THR HG21 H 27.666 9.890 -4.513 1.00 . A A . 42 THR HG21 1 1
5 3897 1 1 42 THR HG22 H 26.466 9.602 -3.253 1.00 . A A . 42 THR HG22 1 1
5 3898 1 1 42 THR HG23 H 28.011 10.348 -2.845 1.00 . A A . 42 THR HG23 1 1
5 3899 1 1 42 THR N N 26.078 11.214 -6.213 1.00 . A A . 42 THR N 1 1
5 3900 1 1 42 THR O O 24.733 13.549 -6.048 1.00 . A A . 42 THR O 1 1
5 3901 1 1 42 THR OG1 O 27.682 12.555 -4.271 1.00 . A A . 42 THR OG1 1 1
5 3902 1 1 43 SER C C 24.294 15.835 -4.106 1.00 . A A . 43 SER C 1 1
5 3903 1 1 43 SER CA C 23.467 14.592 -3.758 1.00 . A A . 43 SER CA 1 1
5 3904 1 1 43 SER CB C 22.871 14.730 -2.361 1.00 . A A . 43 SER CB 1 1
5 3905 1 1 43 SER H H 24.390 12.829 -3.029 1.00 . A A . 43 SER H 1 1
5 3906 1 1 43 SER HA H 22.656 14.517 -4.468 1.00 . A A . 43 SER HA 1 1
5 3907 1 1 43 SER HB2 H 23.669 14.814 -1.638 1.00 . A A . 43 SER HB2 1 1
5 3908 1 1 43 SER HB3 H 22.253 15.613 -2.321 1.00 . A A . 43 SER HB3 1 1
5 3909 1 1 43 SER HG H 22.643 12.826 -1.910 1.00 . A A . 43 SER HG 1 1
5 3910 1 1 43 SER N N 24.252 13.354 -3.847 1.00 . A A . 43 SER N 1 1
5 3911 1 1 43 SER O O 23.740 16.912 -4.355 1.00 . A A . 43 SER O 1 1
5 3912 1 1 43 SER OG O 22.075 13.598 -2.038 1.00 . A A . 43 SER OG 1 1
5 3913 1 1 44 ASP C C 26.326 17.126 -5.942 1.00 . A A . 44 ASP C 1 1
5 3914 1 1 44 ASP CA C 26.504 16.776 -4.473 1.00 . A A . 44 ASP CA 1 1
5 3915 1 1 44 ASP CB C 27.957 16.389 -4.199 1.00 . A A . 44 ASP CB 1 1
5 3916 1 1 44 ASP CG C 28.936 17.462 -4.630 1.00 . A A . 44 ASP CG 1 1
5 3917 1 1 44 ASP H H 25.990 14.824 -3.841 1.00 . A A . 44 ASP H 1 1
5 3918 1 1 44 ASP HA H 26.249 17.637 -3.874 1.00 . A A . 44 ASP HA 1 1
5 3919 1 1 44 ASP HB2 H 28.085 16.219 -3.140 1.00 . A A . 44 ASP HB2 1 1
5 3920 1 1 44 ASP HB3 H 28.187 15.480 -4.735 1.00 . A A . 44 ASP HB3 1 1
5 3921 1 1 44 ASP N N 25.610 15.688 -4.106 1.00 . A A . 44 ASP N 1 1
5 3922 1 1 44 ASP O O 26.418 18.287 -6.335 1.00 . A A . 44 ASP O 1 1
5 3923 1 1 44 ASP OD1 O 29.160 18.416 -3.856 1.00 . A A . 44 ASP OD1 1 1
5 3924 1 1 44 ASP OD2 O 29.492 17.354 -5.740 1.00 . A A . 44 ASP OD2 1 1
5 3925 1 1 45 GLY C C 26.015 15.026 -8.919 1.00 . A A . 45 GLY C 1 1
5 3926 1 1 45 GLY CA C 25.858 16.311 -8.148 1.00 . A A . 45 GLY CA 1 1
5 3927 1 1 45 GLY H H 25.968 15.208 -6.365 1.00 . A A . 45 GLY H 1 1
5 3928 1 1 45 GLY HA2 H 24.867 16.705 -8.316 1.00 . A A . 45 GLY HA2 1 1
5 3929 1 1 45 GLY HA3 H 26.587 17.024 -8.506 1.00 . A A . 45 GLY HA3 1 1
5 3930 1 1 45 GLY N N 26.051 16.113 -6.740 1.00 . A A . 45 GLY N 1 1
5 3931 1 1 45 GLY O O 26.748 14.123 -8.495 1.00 . A A . 45 GLY O 1 1
5 3932 1 1 46 CYS C C 26.736 13.752 -11.628 1.00 . A A . 46 CYS C 1 1
5 3933 1 1 46 CYS CA C 25.398 13.764 -10.886 1.00 . A A . 46 CYS CA 1 1
5 3934 1 1 46 CYS CB C 24.231 13.779 -11.876 1.00 . A A . 46 CYS CB 1 1
5 3935 1 1 46 CYS H H 24.762 15.685 -10.313 1.00 . A A . 46 CYS H 1 1
5 3936 1 1 46 CYS HA H 25.324 12.886 -10.258 1.00 . A A . 46 CYS HA 1 1
5 3937 1 1 46 CYS HB2 H 23.305 13.695 -11.328 1.00 . A A . 46 CYS HB2 1 1
5 3938 1 1 46 CYS HB3 H 24.240 14.715 -12.411 1.00 . A A . 46 CYS HB3 1 1
5 3939 1 1 46 CYS N N 25.328 14.934 -10.037 1.00 . A A . 46 CYS N 1 1
5 3940 1 1 46 CYS O O 27.207 14.800 -12.082 1.00 . A A . 46 CYS O 1 1
5 3941 1 1 46 CYS SG S 24.258 12.449 -13.090 1.00 . A A . 46 CYS SG 1 1
5 3942 1 1 47 LYS C C 28.587 11.799 -13.740 1.00 . A A . 47 LYS C 1 1
5 3943 1 1 47 LYS CA C 28.656 12.482 -12.381 1.00 . A A . 47 LYS CA 1 1
5 3944 1 1 47 LYS CB C 29.637 11.741 -11.472 1.00 . A A . 47 LYS CB 1 1
5 3945 1 1 47 LYS CD C 30.934 11.702 -9.314 1.00 . A A . 47 LYS CD 1 1
5 3946 1 1 47 LYS CE C 30.211 10.518 -8.699 1.00 . A A . 47 LYS CE 1 1
5 3947 1 1 47 LYS CG C 30.013 12.511 -10.217 1.00 . A A . 47 LYS CG 1 1
5 3948 1 1 47 LYS H H 26.913 11.775 -11.394 1.00 . A A . 47 LYS H 1 1
5 3949 1 1 47 LYS HA H 29.022 13.486 -12.527 1.00 . A A . 47 LYS HA 1 1
5 3950 1 1 47 LYS HB2 H 29.192 10.803 -11.175 1.00 . A A . 47 LYS HB2 1 1
5 3951 1 1 47 LYS HB3 H 30.541 11.538 -12.029 1.00 . A A . 47 LYS HB3 1 1
5 3952 1 1 47 LYS HD2 H 31.764 11.337 -9.899 1.00 . A A . 47 LYS HD2 1 1
5 3953 1 1 47 LYS HD3 H 31.302 12.339 -8.524 1.00 . A A . 47 LYS HD3 1 1
5 3954 1 1 47 LYS HE2 H 29.339 10.881 -8.177 1.00 . A A . 47 LYS HE2 1 1
5 3955 1 1 47 LYS HE3 H 29.903 9.848 -9.489 1.00 . A A . 47 LYS HE3 1 1
5 3956 1 1 47 LYS HG2 H 30.518 13.422 -10.504 1.00 . A A . 47 LYS HG2 1 1
5 3957 1 1 47 LYS HG3 H 29.111 12.754 -9.675 1.00 . A A . 47 LYS HG3 1 1
5 3958 1 1 47 LYS HZ1 H 31.877 9.353 -8.239 1.00 . A A . 47 LYS HZ1 1 1
5 3959 1 1 47 LYS HZ2 H 30.519 9.018 -7.286 1.00 . A A . 47 LYS HZ2 1 1
5 3960 1 1 47 LYS HZ3 H 31.421 10.414 -7.003 1.00 . A A . 47 LYS HZ3 1 1
5 3961 1 1 47 LYS N N 27.348 12.587 -11.742 1.00 . A A . 47 LYS N 1 1
5 3962 1 1 47 LYS NZ N 31.067 9.776 -7.743 1.00 . A A . 47 LYS NZ 1 1
5 3963 1 1 47 LYS O O 29.537 11.872 -14.522 1.00 . A A . 47 LYS O 1 1
5 3964 1 1 48 CYS C C 26.490 11.249 -16.267 1.00 . A A . 48 CYS C 1 1
5 3965 1 1 48 CYS CA C 27.363 10.447 -15.296 1.00 . A A . 48 CYS CA 1 1
5 3966 1 1 48 CYS CB C 26.802 9.044 -15.088 1.00 . A A . 48 CYS CB 1 1
5 3967 1 1 48 CYS H H 26.756 11.093 -13.375 1.00 . A A . 48 CYS H 1 1
5 3968 1 1 48 CYS HA H 28.354 10.366 -15.719 1.00 . A A . 48 CYS HA 1 1
5 3969 1 1 48 CYS HB2 H 26.964 8.446 -15.969 1.00 . A A . 48 CYS HB2 1 1
5 3970 1 1 48 CYS HB3 H 27.327 8.592 -14.261 1.00 . A A . 48 CYS HB3 1 1
5 3971 1 1 48 CYS N N 27.489 11.135 -14.026 1.00 . A A . 48 CYS N 1 1
5 3972 1 1 48 CYS O O 26.722 11.240 -17.476 1.00 . A A . 48 CYS O 1 1
5 3973 1 1 48 CYS SG S 25.048 9.004 -14.703 1.00 . A A . 48 CYS SG 1 1
5 3974 1 1 49 GLY C C 23.201 12.251 -16.638 1.00 . A A . 49 GLY C 1 1
5 3975 1 1 49 GLY CA C 24.633 12.765 -16.569 1.00 . A A . 49 GLY CA 1 1
5 3976 1 1 49 GLY H H 25.356 11.924 -14.761 1.00 . A A . 49 GLY H 1 1
5 3977 1 1 49 GLY HA2 H 24.618 13.770 -16.176 1.00 . A A . 49 GLY HA2 1 1
5 3978 1 1 49 GLY HA3 H 25.042 12.790 -17.567 1.00 . A A . 49 GLY HA3 1 1
5 3979 1 1 49 GLY N N 25.501 11.953 -15.734 1.00 . A A . 49 GLY N 1 1
5 3980 1 1 49 GLY O O 22.408 12.730 -17.445 1.00 . A A . 49 GLY O 1 1
5 3981 1 1 50 LYS C C 20.588 11.453 -14.838 1.00 . A A . 50 LYS C 1 1
5 3982 1 1 50 LYS CA C 21.513 10.711 -15.791 1.00 . A A . 50 LYS CA 1 1
5 3983 1 1 50 LYS CB C 21.556 9.238 -15.400 1.00 . A A . 50 LYS CB 1 1
5 3984 1 1 50 LYS CD C 21.876 8.207 -17.671 1.00 . A A . 50 LYS CD 1 1
5 3985 1 1 50 LYS CE C 22.815 7.374 -18.521 1.00 . A A . 50 LYS CE 1 1
5 3986 1 1 50 LYS CG C 22.441 8.386 -16.282 1.00 . A A . 50 LYS CG 1 1
5 3987 1 1 50 LYS H H 23.526 10.946 -15.151 1.00 . A A . 50 LYS H 1 1
5 3988 1 1 50 LYS HA H 21.121 10.792 -16.792 1.00 . A A . 50 LYS HA 1 1
5 3989 1 1 50 LYS HB2 H 21.919 9.159 -14.386 1.00 . A A . 50 LYS HB2 1 1
5 3990 1 1 50 LYS HB3 H 20.552 8.839 -15.442 1.00 . A A . 50 LYS HB3 1 1
5 3991 1 1 50 LYS HD2 H 20.920 7.708 -17.604 1.00 . A A . 50 LYS HD2 1 1
5 3992 1 1 50 LYS HD3 H 21.749 9.177 -18.132 1.00 . A A . 50 LYS HD3 1 1
5 3993 1 1 50 LYS HE2 H 22.323 7.128 -19.449 1.00 . A A . 50 LYS HE2 1 1
5 3994 1 1 50 LYS HE3 H 23.703 7.952 -18.726 1.00 . A A . 50 LYS HE3 1 1
5 3995 1 1 50 LYS HG2 H 23.408 8.857 -16.362 1.00 . A A . 50 LYS HG2 1 1
5 3996 1 1 50 LYS HG3 H 22.554 7.415 -15.823 1.00 . A A . 50 LYS HG3 1 1
5 3997 1 1 50 LYS HZ1 H 23.838 5.559 -18.441 1.00 . A A . 50 LYS HZ1 1 1
5 3998 1 1 50 LYS HZ2 H 22.361 5.547 -17.626 1.00 . A A . 50 LYS HZ2 1 1
5 3999 1 1 50 LYS HZ3 H 23.694 6.329 -16.941 1.00 . A A . 50 LYS HZ3 1 1
5 4000 1 1 50 LYS N N 22.862 11.287 -15.789 1.00 . A A . 50 LYS N 1 1
5 4001 1 1 50 LYS NZ N 23.205 6.116 -17.835 1.00 . A A . 50 LYS NZ 1 1
5 4002 1 1 50 LYS O O 19.420 11.077 -14.687 1.00 . A A . 50 LYS O 1 1
5 4003 1 1 51 GLU C C 20.077 12.527 -11.950 1.00 . A A . 51 GLU C 1 1
5 4004 1 1 51 GLU CA C 20.355 13.311 -13.229 1.00 . A A . 51 GLU CA 1 1
5 4005 1 1 51 GLU CB C 19.042 13.820 -13.843 1.00 . A A . 51 GLU CB 1 1
5 4006 1 1 51 GLU CD C 19.827 16.139 -14.393 1.00 . A A . 51 GLU CD 1 1
5 4007 1 1 51 GLU CG C 19.231 14.860 -14.927 1.00 . A A . 51 GLU CG 1 1
5 4008 1 1 51 GLU H H 22.054 12.733 -14.368 1.00 . A A . 51 GLU H 1 1
5 4009 1 1 51 GLU HA H 20.971 14.162 -12.973 1.00 . A A . 51 GLU HA 1 1
5 4010 1 1 51 GLU HB2 H 18.513 12.982 -14.270 1.00 . A A . 51 GLU HB2 1 1
5 4011 1 1 51 GLU HB3 H 18.438 14.251 -13.059 1.00 . A A . 51 GLU HB3 1 1
5 4012 1 1 51 GLU HG2 H 19.891 14.461 -15.682 1.00 . A A . 51 GLU HG2 1 1
5 4013 1 1 51 GLU HG3 H 18.271 15.083 -15.369 1.00 . A A . 51 GLU HG3 1 1
5 4014 1 1 51 GLU N N 21.118 12.501 -14.194 1.00 . A A . 51 GLU N 1 1
5 4015 1 1 51 GLU O O 19.163 12.851 -11.192 1.00 . A A . 51 GLU O 1 1
5 4016 1 1 51 GLU OE1 O 21.028 16.385 -14.625 1.00 . A A . 51 GLU OE1 1 1
5 4017 1 1 51 GLU OE2 O 19.098 16.907 -13.739 1.00 . A A . 51 GLU OE2 1 1
5 4018 1 1 52 CYS C C 21.697 11.155 -9.460 1.00 . A A . 52 CYS C 1 1
5 4019 1 1 52 CYS CA C 20.733 10.692 -10.534 1.00 . A A . 52 CYS CA 1 1
5 4020 1 1 52 CYS CB C 20.996 9.238 -10.879 1.00 . A A . 52 CYS CB 1 1
5 4021 1 1 52 CYS H H 21.596 11.301 -12.342 1.00 . A A . 52 CYS H 1 1
5 4022 1 1 52 CYS HA H 19.721 10.790 -10.175 1.00 . A A . 52 CYS HA 1 1
5 4023 1 1 52 CYS HB2 H 20.994 8.653 -9.971 1.00 . A A . 52 CYS HB2 1 1
5 4024 1 1 52 CYS HB3 H 20.217 8.883 -11.536 1.00 . A A . 52 CYS HB3 1 1
5 4025 1 1 52 CYS N N 20.874 11.509 -11.713 1.00 . A A . 52 CYS N 1 1
5 4026 1 1 52 CYS O O 22.791 11.641 -9.760 1.00 . A A . 52 CYS O 1 1
5 4027 1 1 52 CYS SG S 22.573 8.971 -11.699 1.00 . A A . 52 CYS SG 1 1
5 4028 1 1 53 THR C C 22.114 10.373 -6.011 1.00 . A A . 53 THR C 1 1
5 4029 1 1 53 THR CA C 22.132 11.430 -7.116 1.00 . A A . 53 THR CA 1 1
5 4030 1 1 53 THR CB C 21.681 12.780 -6.538 1.00 . A A . 53 THR CB 1 1
5 4031 1 1 53 THR CG2 C 21.942 13.914 -7.518 1.00 . A A . 53 THR CG2 1 1
5 4032 1 1 53 THR H H 20.391 10.691 -8.034 1.00 . A A . 53 THR H 1 1
5 4033 1 1 53 THR HA H 23.142 11.539 -7.490 1.00 . A A . 53 THR HA 1 1
5 4034 1 1 53 THR HB H 22.254 12.955 -5.641 1.00 . A A . 53 THR HB 1 1
5 4035 1 1 53 THR HG1 H 20.172 12.418 -5.315 1.00 . A A . 53 THR HG1 1 1
5 4036 1 1 53 THR HG21 H 23.000 13.969 -7.726 1.00 . A A . 53 THR HG21 1 1
5 4037 1 1 53 THR HG22 H 21.609 14.846 -7.088 1.00 . A A . 53 THR HG22 1 1
5 4038 1 1 53 THR HG23 H 21.404 13.725 -8.435 1.00 . A A . 53 THR HG23 1 1
5 4039 1 1 53 THR N N 21.290 11.035 -8.219 1.00 . A A . 53 THR N 1 1
5 4040 1 1 53 THR O O 22.185 10.698 -4.818 1.00 . A A . 53 THR O 1 1
5 4041 1 1 53 THR OG1 O 20.282 12.736 -6.220 1.00 . A A . 53 THR OG1 1 1
5 4042 1 1 54 GLY C C 21.411 6.764 -6.025 1.00 . A A . 54 GLY C 1 1
5 4043 1 1 54 GLY CA C 21.997 8.040 -5.444 1.00 . A A . 54 GLY CA 1 1
5 4044 1 1 54 GLY H H 22.039 8.915 -7.368 1.00 . A A . 54 GLY H 1 1
5 4045 1 1 54 GLY HA2 H 23.009 7.839 -5.119 1.00 . A A . 54 GLY HA2 1 1
5 4046 1 1 54 GLY HA3 H 21.404 8.353 -4.598 1.00 . A A . 54 GLY HA3 1 1
5 4047 1 1 54 GLY N N 22.040 9.117 -6.409 1.00 . A A . 54 GLY N 1 1
5 4048 1 1 54 GLY O O 20.679 6.818 -7.004 1.00 . A A . 54 GLY O 1 1
5 4049 1 1 55 PRO C C 19.790 4.128 -6.149 1.00 . A A . 55 PRO C 1 1
5 4050 1 1 55 PRO CA C 21.290 4.266 -5.914 1.00 . A A . 55 PRO CA 1 1
5 4051 1 1 55 PRO CB C 21.756 3.296 -4.814 1.00 . A A . 55 PRO CB 1 1
5 4052 1 1 55 PRO CD C 22.570 5.462 -4.238 1.00 . A A . 55 PRO CD 1 1
5 4053 1 1 55 PRO CG C 22.104 4.168 -3.653 1.00 . A A . 55 PRO CG 1 1
5 4054 1 1 55 PRO HA H 21.786 4.016 -6.835 1.00 . A A . 55 PRO HA 1 1
5 4055 1 1 55 PRO HB2 H 20.958 2.610 -4.574 1.00 . A A . 55 PRO HB2 1 1
5 4056 1 1 55 PRO HB3 H 22.616 2.744 -5.161 1.00 . A A . 55 PRO HB3 1 1
5 4057 1 1 55 PRO HD2 H 22.406 6.277 -3.554 1.00 . A A . 55 PRO HD2 1 1
5 4058 1 1 55 PRO HD3 H 23.613 5.400 -4.511 1.00 . A A . 55 PRO HD3 1 1
5 4059 1 1 55 PRO HG2 H 21.228 4.328 -3.041 1.00 . A A . 55 PRO HG2 1 1
5 4060 1 1 55 PRO HG3 H 22.891 3.713 -3.072 1.00 . A A . 55 PRO HG3 1 1
5 4061 1 1 55 PRO N N 21.730 5.593 -5.427 1.00 . A A . 55 PRO N 1 1
5 4062 1 1 55 PRO O O 19.367 3.699 -7.223 1.00 . A A . 55 PRO O 1 1
5 4063 1 1 56 ASP C C 16.969 5.315 -6.288 1.00 . A A . 56 ASP C 1 1
5 4064 1 1 56 ASP CA C 17.547 4.320 -5.294 1.00 . A A . 56 ASP CA 1 1
5 4065 1 1 56 ASP CB C 16.859 4.460 -3.938 1.00 . A A . 56 ASP CB 1 1
5 4066 1 1 56 ASP CG C 15.368 4.199 -4.019 1.00 . A A . 56 ASP CG 1 1
5 4067 1 1 56 ASP H H 19.368 4.882 -4.355 1.00 . A A . 56 ASP H 1 1
5 4068 1 1 56 ASP HA H 17.370 3.325 -5.673 1.00 . A A . 56 ASP HA 1 1
5 4069 1 1 56 ASP HB2 H 17.291 3.751 -3.247 1.00 . A A . 56 ASP HB2 1 1
5 4070 1 1 56 ASP HB3 H 17.012 5.461 -3.564 1.00 . A A . 56 ASP HB3 1 1
5 4071 1 1 56 ASP N N 18.990 4.486 -5.170 1.00 . A A . 56 ASP N 1 1
5 4072 1 1 56 ASP O O 16.052 4.993 -7.043 1.00 . A A . 56 ASP O 1 1
5 4073 1 1 56 ASP OD1 O 14.958 3.014 -3.935 1.00 . A A . 56 ASP OD1 1 1
5 4074 1 1 56 ASP OD2 O 14.595 5.171 -4.167 1.00 . A A . 56 ASP OD2 1 1
5 4075 1 1 57 SER C C 17.713 7.426 -8.586 1.00 . A A . 57 SER C 1 1
5 4076 1 1 57 SER CA C 17.082 7.563 -7.199 1.00 . A A . 57 SER CA 1 1
5 4077 1 1 57 SER CB C 17.432 8.916 -6.589 1.00 . A A . 57 SER CB 1 1
5 4078 1 1 57 SER H H 18.307 6.674 -5.722 1.00 . A A . 57 SER H 1 1
5 4079 1 1 57 SER HA H 16.009 7.485 -7.289 1.00 . A A . 57 SER HA 1 1
5 4080 1 1 57 SER HB2 H 18.503 9.051 -6.605 1.00 . A A . 57 SER HB2 1 1
5 4081 1 1 57 SER HB3 H 16.961 9.701 -7.161 1.00 . A A . 57 SER HB3 1 1
5 4082 1 1 57 SER HG H 17.115 9.891 -4.920 1.00 . A A . 57 SER HG 1 1
5 4083 1 1 57 SER N N 17.543 6.501 -6.315 1.00 . A A . 57 SER N 1 1
5 4084 1 1 57 SER O O 17.438 8.215 -9.494 1.00 . A A . 57 SER O 1 1
5 4085 1 1 57 SER OG O 16.978 8.991 -5.244 1.00 . A A . 57 SER OG 1 1
5 4086 1 1 58 CYS C C 18.291 5.571 -11.018 1.00 . A A . 58 CYS C 1 1
5 4087 1 1 58 CYS CA C 19.239 6.170 -9.979 1.00 . A A . 58 CYS CA 1 1
5 4088 1 1 58 CYS CB C 20.418 5.236 -9.723 1.00 . A A . 58 CYS CB 1 1
5 4089 1 1 58 CYS H H 18.718 5.827 -7.974 1.00 . A A . 58 CYS H 1 1
5 4090 1 1 58 CYS HA H 19.613 7.111 -10.349 1.00 . A A . 58 CYS HA 1 1
5 4091 1 1 58 CYS HB2 H 21.059 5.677 -8.975 1.00 . A A . 58 CYS HB2 1 1
5 4092 1 1 58 CYS HB3 H 20.044 4.293 -9.355 1.00 . A A . 58 CYS HB3 1 1
5 4093 1 1 58 CYS N N 18.549 6.422 -8.737 1.00 . A A . 58 CYS N 1 1
5 4094 1 1 58 CYS O O 17.371 4.818 -10.680 1.00 . A A . 58 CYS O 1 1
5 4095 1 1 58 CYS SG S 21.430 4.899 -11.163 1.00 . A A . 58 CYS SG 1 1
5 4096 1 1 59 LYS C C 18.427 4.419 -14.218 1.00 . A A . 59 LYS C 1 1
5 4097 1 1 59 LYS CA C 17.671 5.427 -13.366 1.00 . A A . 59 LYS CA 1 1
5 4098 1 1 59 LYS CB C 17.222 6.596 -14.247 1.00 . A A . 59 LYS CB 1 1
5 4099 1 1 59 LYS CD C 15.180 7.211 -12.913 1.00 . A A . 59 LYS CD 1 1
5 4100 1 1 59 LYS CE C 14.432 8.339 -12.223 1.00 . A A . 59 LYS CE 1 1
5 4101 1 1 59 LYS CG C 16.493 7.700 -13.499 1.00 . A A . 59 LYS CG 1 1
5 4102 1 1 59 LYS H H 19.266 6.508 -12.483 1.00 . A A . 59 LYS H 1 1
5 4103 1 1 59 LYS HA H 16.802 4.952 -12.939 1.00 . A A . 59 LYS HA 1 1
5 4104 1 1 59 LYS HB2 H 18.093 7.029 -14.717 1.00 . A A . 59 LYS HB2 1 1
5 4105 1 1 59 LYS HB3 H 16.565 6.217 -15.015 1.00 . A A . 59 LYS HB3 1 1
5 4106 1 1 59 LYS HD2 H 14.566 6.815 -13.708 1.00 . A A . 59 LYS HD2 1 1
5 4107 1 1 59 LYS HD3 H 15.385 6.432 -12.192 1.00 . A A . 59 LYS HD3 1 1
5 4108 1 1 59 LYS HE2 H 13.494 7.956 -11.851 1.00 . A A . 59 LYS HE2 1 1
5 4109 1 1 59 LYS HE3 H 15.026 8.695 -11.397 1.00 . A A . 59 LYS HE3 1 1
5 4110 1 1 59 LYS HG2 H 17.122 8.055 -12.698 1.00 . A A . 59 LYS HG2 1 1
5 4111 1 1 59 LYS HG3 H 16.291 8.508 -14.186 1.00 . A A . 59 LYS HG3 1 1
5 4112 1 1 59 LYS HZ1 H 13.626 10.216 -12.663 1.00 . A A . 59 LYS HZ1 1 1
5 4113 1 1 59 LYS HZ2 H 13.597 9.136 -13.962 1.00 . A A . 59 LYS HZ2 1 1
5 4114 1 1 59 LYS HZ3 H 15.048 9.869 -13.508 1.00 . A A . 59 LYS HZ3 1 1
5 4115 1 1 59 LYS N N 18.512 5.913 -12.276 1.00 . A A . 59 LYS N 1 1
5 4116 1 1 59 LYS NZ N 14.157 9.468 -13.150 1.00 . A A . 59 LYS NZ 1 1
5 4117 1 1 59 LYS O O 17.864 3.817 -15.134 1.00 . A A . 59 LYS O 1 1
5 4118 1 1 60 CYS C C 20.364 1.898 -14.261 1.00 . A A . 60 CYS C 1 1
5 4119 1 1 60 CYS CA C 20.552 3.357 -14.671 1.00 . A A . 60 CYS CA 1 1
5 4120 1 1 60 CYS CB C 22.000 3.774 -14.475 1.00 . A A . 60 CYS CB 1 1
5 4121 1 1 60 CYS H H 20.070 4.709 -13.134 1.00 . A A . 60 CYS H 1 1
5 4122 1 1 60 CYS HA H 20.299 3.464 -15.715 1.00 . A A . 60 CYS HA 1 1
5 4123 1 1 60 CYS HB2 H 22.330 3.461 -13.496 1.00 . A A . 60 CYS HB2 1 1
5 4124 1 1 60 CYS HB3 H 22.612 3.297 -15.226 1.00 . A A . 60 CYS HB3 1 1
5 4125 1 1 60 CYS N N 19.692 4.237 -13.908 1.00 . A A . 60 CYS N 1 1
5 4126 1 1 60 CYS O O 20.017 1.601 -13.112 1.00 . A A . 60 CYS O 1 1
5 4127 1 1 60 CYS SG S 22.260 5.558 -14.602 1.00 . A A . 60 CYS SG 1 1
5 4128 1 1 61 GLY C C 21.795 -1.127 -14.895 1.00 . A A . 61 GLY C 1 1
5 4129 1 1 61 GLY CA C 20.460 -0.414 -14.937 1.00 . A A . 61 GLY CA 1 1
5 4130 1 1 61 GLY H H 20.873 1.297 -16.094 1.00 . A A . 61 GLY H 1 1
5 4131 1 1 61 GLY HA2 H 19.964 -0.542 -13.986 1.00 . A A . 61 GLY HA2 1 1
5 4132 1 1 61 GLY HA3 H 19.852 -0.856 -15.711 1.00 . A A . 61 GLY HA3 1 1
5 4133 1 1 61 GLY N N 20.601 0.997 -15.201 1.00 . A A . 61 GLY N 1 1
5 4134 1 1 61 GLY O O 22.068 -1.985 -15.731 1.00 . A A . 61 GLY O 1 1
5 4135 1 1 62 SER C C 24.998 -1.069 -14.812 1.00 . A A . 62 SER C 1 1
5 4136 1 1 62 SER CA C 23.963 -1.351 -13.701 1.00 . A A . 62 SER CA 1 1
5 4137 1 1 62 SER CB C 23.819 -2.861 -13.466 1.00 . A A . 62 SER CB 1 1
5 4138 1 1 62 SER H H 22.365 0.005 -13.352 1.00 . A A . 62 SER H 1 1
5 4139 1 1 62 SER HA H 24.347 -0.912 -12.792 1.00 . A A . 62 SER HA 1 1
5 4140 1 1 62 SER HB2 H 23.380 -3.321 -14.339 1.00 . A A . 62 SER HB2 1 1
5 4141 1 1 62 SER HB3 H 24.793 -3.291 -13.283 1.00 . A A . 62 SER HB3 1 1
5 4142 1 1 62 SER HG H 22.468 -3.915 -12.505 1.00 . A A . 62 SER HG 1 1
5 4143 1 1 62 SER N N 22.641 -0.730 -13.938 1.00 . A A . 62 SER N 1 1
5 4144 1 1 62 SER O O 26.176 -0.868 -14.526 1.00 . A A . 62 SER O 1 1
5 4145 1 1 62 SER OG O 22.986 -3.118 -12.345 1.00 . A A . 62 SER OG 1 1
5 4146 1 1 63 SER C C 25.759 0.645 -17.437 1.00 . A A . 63 SER C 1 1
5 4147 1 1 63 SER CA C 25.481 -0.845 -17.164 1.00 . A A . 63 SER CA 1 1
5 4148 1 1 63 SER CB C 24.938 -1.539 -18.410 1.00 . A A . 63 SER CB 1 1
5 4149 1 1 63 SER H H 23.614 -1.191 -16.239 1.00 . A A . 63 SER H 1 1
5 4150 1 1 63 SER HA H 26.415 -1.315 -16.897 1.00 . A A . 63 SER HA 1 1
5 4151 1 1 63 SER HB2 H 25.484 -1.200 -19.277 1.00 . A A . 63 SER HB2 1 1
5 4152 1 1 63 SER HB3 H 25.054 -2.607 -18.304 1.00 . A A . 63 SER HB3 1 1
5 4153 1 1 63 SER HG H 23.463 -0.295 -18.742 1.00 . A A . 63 SER HG 1 1
5 4154 1 1 63 SER N N 24.570 -1.049 -16.053 1.00 . A A . 63 SER N 1 1
5 4155 1 1 63 SER O O 25.333 1.191 -18.457 1.00 . A A . 63 SER O 1 1
5 4156 1 1 63 SER OG O 23.561 -1.242 -18.588 1.00 . A A . 63 SER OG 1 1
5 4157 1 1 64 CYS C C 28.182 2.946 -15.999 1.00 . A A . 64 CYS C 1 1
5 4158 1 1 64 CYS CA C 26.835 2.685 -16.659 1.00 . A A . 64 CYS CA 1 1
5 4159 1 1 64 CYS CB C 25.794 3.594 -16.047 1.00 . A A . 64 CYS CB 1 1
5 4160 1 1 64 CYS H H 26.686 0.838 -15.676 1.00 . A A . 64 CYS H 1 1
5 4161 1 1 64 CYS HA H 26.910 2.897 -17.714 1.00 . A A . 64 CYS HA 1 1
5 4162 1 1 64 CYS HB2 H 24.830 3.290 -16.415 1.00 . A A . 64 CYS HB2 1 1
5 4163 1 1 64 CYS HB3 H 25.811 3.466 -14.974 1.00 . A A . 64 CYS HB3 1 1
5 4164 1 1 64 CYS N N 26.448 1.298 -16.503 1.00 . A A . 64 CYS N 1 1
5 4165 1 1 64 CYS O O 28.696 2.106 -15.257 1.00 . A A . 64 CYS O 1 1
5 4166 1 1 64 CYS SG S 26.056 5.358 -16.402 1.00 . A A . 64 CYS SG 1 1
5 4167 1 1 65 SER C C 29.892 4.876 -14.212 1.00 . A A . 65 SER C 1 1
5 4168 1 1 65 SER CA C 30.012 4.512 -15.700 1.00 . A A . 65 SER CA 1 1
5 4169 1 1 65 SER CB C 30.595 5.687 -16.498 1.00 . A A . 65 SER CB 1 1
5 4170 1 1 65 SER H H 28.259 4.753 -16.841 1.00 . A A . 65 SER H 1 1
5 4171 1 1 65 SER HA H 30.677 3.670 -15.794 1.00 . A A . 65 SER HA 1 1
5 4172 1 1 65 SER HB2 H 30.622 5.429 -17.546 1.00 . A A . 65 SER HB2 1 1
5 4173 1 1 65 SER HB3 H 29.971 6.557 -16.358 1.00 . A A . 65 SER HB3 1 1
5 4174 1 1 65 SER HG H 32.149 5.415 -15.338 1.00 . A A . 65 SER HG 1 1
5 4175 1 1 65 SER N N 28.734 4.122 -16.252 1.00 . A A . 65 SER N 1 1
5 4176 1 1 65 SER O O 30.877 4.828 -13.478 1.00 . A A . 65 SER O 1 1
5 4177 1 1 65 SER OG O 31.912 5.995 -16.071 1.00 . A A . 65 SER OG 1 1
5 4178 1 1 66 CYS C C 28.313 4.310 -11.493 1.00 . A A . 66 CYS C 1 1
5 4179 1 1 66 CYS CA C 28.472 5.575 -12.354 1.00 . A A . 66 CYS CA 1 1
5 4180 1 1 66 CYS CB C 27.253 6.512 -12.203 1.00 . A A . 66 CYS CB 1 1
5 4181 1 1 66 CYS H H 27.921 5.240 -14.380 1.00 . A A . 66 CYS H 1 1
5 4182 1 1 66 CYS HA H 29.349 6.098 -12.002 1.00 . A A . 66 CYS HA 1 1
5 4183 1 1 66 CYS HB2 H 27.324 7.053 -11.277 1.00 . A A . 66 CYS HB2 1 1
5 4184 1 1 66 CYS HB3 H 27.276 7.224 -13.013 1.00 . A A . 66 CYS HB3 1 1
5 4185 1 1 66 CYS N N 28.683 5.218 -13.760 1.00 . A A . 66 CYS N 1 1
5 4186 1 1 66 CYS O O 27.756 4.350 -10.397 1.00 . A A . 66 CYS O 1 1
5 4187 1 1 66 CYS SG S 25.638 5.705 -12.243 1.00 . A A . 66 CYS SG 1 1
5 4188 1 1 67 LYS C C 30.183 1.369 -11.066 1.00 . A A . 67 LYS C 1 1
5 4189 1 1 67 LYS CA C 28.774 1.914 -11.282 1.00 . A A . 67 LYS CA 1 1
5 4190 1 1 67 LYS CB C 27.942 0.888 -12.064 1.00 . A A . 67 LYS CB 1 1
5 4191 1 1 67 LYS CD C 25.767 1.982 -11.471 1.00 . A A . 67 LYS CD 1 1
5 4192 1 1 67 LYS CE C 24.529 2.645 -12.022 1.00 . A A . 67 LYS CE 1 1
5 4193 1 1 67 LYS CG C 26.621 1.425 -12.584 1.00 . A A . 67 LYS CG 1 1
5 4194 1 1 67 LYS H H 29.277 3.221 -12.869 1.00 . A A . 67 LYS H 1 1
5 4195 1 1 67 LYS HA H 28.313 2.088 -10.321 1.00 . A A . 67 LYS HA 1 1
5 4196 1 1 67 LYS HB2 H 28.518 0.542 -12.909 1.00 . A A . 67 LYS HB2 1 1
5 4197 1 1 67 LYS HB3 H 27.733 0.048 -11.419 1.00 . A A . 67 LYS HB3 1 1
5 4198 1 1 67 LYS HD2 H 25.473 1.178 -10.815 1.00 . A A . 67 LYS HD2 1 1
5 4199 1 1 67 LYS HD3 H 26.341 2.712 -10.919 1.00 . A A . 67 LYS HD3 1 1
5 4200 1 1 67 LYS HE2 H 24.813 3.284 -12.846 1.00 . A A . 67 LYS HE2 1 1
5 4201 1 1 67 LYS HE3 H 23.850 1.884 -12.376 1.00 . A A . 67 LYS HE3 1 1
5 4202 1 1 67 LYS HG2 H 26.820 2.210 -13.297 1.00 . A A . 67 LYS HG2 1 1
5 4203 1 1 67 LYS HG3 H 26.086 0.623 -13.073 1.00 . A A . 67 LYS HG3 1 1
5 4204 1 1 67 LYS HZ1 H 23.632 2.884 -10.160 1.00 . A A . 67 LYS HZ1 1 1
5 4205 1 1 67 LYS HZ2 H 22.968 3.853 -11.381 1.00 . A A . 67 LYS HZ2 1 1
5 4206 1 1 67 LYS HZ3 H 24.462 4.255 -10.717 1.00 . A A . 67 LYS HZ3 1 1
5 4207 1 1 67 LYS N N 28.832 3.188 -11.995 1.00 . A A . 67 LYS N 1 1
5 4208 1 1 67 LYS NZ N 23.854 3.460 -10.999 1.00 . A A . 67 LYS NZ 1 1
5 4209 1 1 67 LYS O O 30.762 0.836 -12.064 1.00 . A A . 67 LYS O 1 1
5 4210 2 2 1 . CD C 16.857 -7.627 -10.466 1.00 . B A . 101 CD CD 1 1
5 4211 3 2 1 . CD C 18.560 -8.092 -6.695 1.00 . C A . 102 CD CD 1 1
5 4212 4 2 1 . CD C 20.828 -7.815 -9.899 1.00 . D A . 103 CD CD 1 1
5 4213 5 2 1 . CD C 23.416 6.583 -10.911 1.00 . E A . 104 CD CD 1 1
5 4214 6 2 1 . CD C 24.747 6.428 -14.479 1.00 . F A . 105 CD CD 1 1
5 4215 7 2 1 . CD C 24.582 10.066 -12.623 1.00 . G A . 106 CD CD 1 1
6 4216 1 1 1 GLY C C -0.774 -2.149 -9.645 1.00 . A A . 1 GLY C 1 1
6 4217 1 1 1 GLY CA C -1.987 -1.414 -10.180 1.00 . A A . 1 GLY CA 1 1
6 4218 1 1 1 GLY HA2 H -1.684 -0.428 -10.502 1.00 . A A . 1 GLY HA2 1 1
6 4219 1 1 1 GLY HA3 H -2.715 -1.317 -9.390 1.00 . A A . 1 GLY HA3 1 1
6 4220 1 1 1 GLY N N -2.615 -2.126 -11.330 1.00 . A A . 1 GLY N 1 1
6 4221 1 1 1 GLY O O -0.228 -1.796 -8.598 1.00 . A A . 1 GLY O 1 1
6 4222 1 1 2 SER C C 2.075 -3.227 -10.317 1.00 . A A . 2 SER C 1 1
6 4223 1 1 2 SER CA C 0.787 -3.958 -9.961 1.00 . A A . 2 SER CA 1 1
6 4224 1 1 2 SER CB C 0.748 -5.325 -10.643 1.00 . A A . 2 SER CB 1 1
6 4225 1 1 2 SER H H -0.829 -3.408 -11.188 1.00 . A A . 2 SER H 1 1
6 4226 1 1 2 SER HA H 0.742 -4.097 -8.892 1.00 . A A . 2 SER HA 1 1
6 4227 1 1 2 SER HB2 H 0.921 -5.204 -11.701 1.00 . A A . 2 SER HB2 1 1
6 4228 1 1 2 SER HB3 H 1.515 -5.957 -10.222 1.00 . A A . 2 SER HB3 1 1
6 4229 1 1 2 SER HG H -0.851 -5.713 -9.576 1.00 . A A . 2 SER HG 1 1
6 4230 1 1 2 SER N N -0.356 -3.176 -10.361 1.00 . A A . 2 SER N 1 1
6 4231 1 1 2 SER O O 2.400 -3.064 -11.498 1.00 . A A . 2 SER O 1 1
6 4232 1 1 2 SER OG O -0.514 -5.945 -10.451 1.00 . A A . 2 SER OG 1 1
6 4233 1 1 3 GLY C C 5.078 -3.014 -10.063 1.00 . A A . 3 GLY C 1 1
6 4234 1 1 3 GLY CA C 4.035 -2.078 -9.514 1.00 . A A . 3 GLY CA 1 1
6 4235 1 1 3 GLY H H 2.440 -2.872 -8.384 1.00 . A A . 3 GLY H 1 1
6 4236 1 1 3 GLY HA2 H 3.883 -1.269 -10.212 1.00 . A A . 3 GLY HA2 1 1
6 4237 1 1 3 GLY HA3 H 4.384 -1.674 -8.577 1.00 . A A . 3 GLY HA3 1 1
6 4238 1 1 3 GLY N N 2.780 -2.758 -9.298 1.00 . A A . 3 GLY N 1 1
6 4239 1 1 3 GLY O O 5.612 -3.853 -9.334 1.00 . A A . 3 GLY O 1 1
6 4240 1 1 4 LYS C C 7.722 -3.500 -11.547 1.00 . A A . 4 LYS C 1 1
6 4241 1 1 4 LYS CA C 6.303 -3.757 -12.009 1.00 . A A . 4 LYS CA 1 1
6 4242 1 1 4 LYS CB C 6.198 -3.622 -13.522 1.00 . A A . 4 LYS CB 1 1
6 4243 1 1 4 LYS CD C 4.832 -4.018 -15.579 1.00 . A A . 4 LYS CD 1 1
6 4244 1 1 4 LYS CE C 3.496 -4.484 -16.117 1.00 . A A . 4 LYS CE 1 1
6 4245 1 1 4 LYS CG C 4.847 -4.036 -14.068 1.00 . A A . 4 LYS CG 1 1
6 4246 1 1 4 LYS H H 4.916 -2.176 -11.860 1.00 . A A . 4 LYS H 1 1
6 4247 1 1 4 LYS HA H 6.043 -4.770 -11.740 1.00 . A A . 4 LYS HA 1 1
6 4248 1 1 4 LYS HB2 H 6.374 -2.592 -13.795 1.00 . A A . 4 LYS HB2 1 1
6 4249 1 1 4 LYS HB3 H 6.953 -4.243 -13.982 1.00 . A A . 4 LYS HB3 1 1
6 4250 1 1 4 LYS HD2 H 5.018 -3.011 -15.921 1.00 . A A . 4 LYS HD2 1 1
6 4251 1 1 4 LYS HD3 H 5.607 -4.675 -15.944 1.00 . A A . 4 LYS HD3 1 1
6 4252 1 1 4 LYS HE2 H 3.289 -5.471 -15.729 1.00 . A A . 4 LYS HE2 1 1
6 4253 1 1 4 LYS HE3 H 2.730 -3.799 -15.784 1.00 . A A . 4 LYS HE3 1 1
6 4254 1 1 4 LYS HG2 H 4.621 -5.035 -13.728 1.00 . A A . 4 LYS HG2 1 1
6 4255 1 1 4 LYS HG3 H 4.096 -3.350 -13.700 1.00 . A A . 4 LYS HG3 1 1
6 4256 1 1 4 LYS HZ1 H 3.695 -3.599 -17.991 1.00 . A A . 4 LYS HZ1 1 1
6 4257 1 1 4 LYS HZ2 H 2.558 -4.848 -17.940 1.00 . A A . 4 LYS HZ2 1 1
6 4258 1 1 4 LYS HZ3 H 4.210 -5.205 -17.932 1.00 . A A . 4 LYS HZ3 1 1
6 4259 1 1 4 LYS N N 5.358 -2.886 -11.346 1.00 . A A . 4 LYS N 1 1
6 4260 1 1 4 LYS NZ N 3.488 -4.537 -17.593 1.00 . A A . 4 LYS NZ 1 1
6 4261 1 1 4 LYS O O 8.396 -2.581 -12.022 1.00 . A A . 4 LYS O 1 1
6 4262 1 1 5 GLY C C 10.111 -5.573 -10.024 1.00 . A A . 5 GLY C 1 1
6 4263 1 1 5 GLY CA C 9.484 -4.212 -10.095 1.00 . A A . 5 GLY CA 1 1
6 4264 1 1 5 GLY H H 7.539 -4.973 -10.234 1.00 . A A . 5 GLY H 1 1
6 4265 1 1 5 GLY HA2 H 10.070 -3.582 -10.748 1.00 . A A . 5 GLY HA2 1 1
6 4266 1 1 5 GLY HA3 H 9.466 -3.783 -9.107 1.00 . A A . 5 GLY HA3 1 1
6 4267 1 1 5 GLY N N 8.151 -4.300 -10.602 1.00 . A A . 5 GLY N 1 1
6 4268 1 1 5 GLY O O 9.534 -6.489 -9.431 1.00 . A A . 5 GLY O 1 1
6 4269 1 1 6 LYS C C 11.420 -7.919 -11.734 1.00 . A A . 6 LYS C 1 1
6 4270 1 1 6 LYS CA C 12.022 -6.957 -10.711 1.00 . A A . 6 LYS CA 1 1
6 4271 1 1 6 LYS CB C 12.164 -7.620 -9.332 1.00 . A A . 6 LYS CB 1 1
6 4272 1 1 6 LYS CD C 13.275 -9.393 -7.940 1.00 . A A . 6 LYS CD 1 1
6 4273 1 1 6 LYS CE C 14.004 -8.354 -7.103 1.00 . A A . 6 LYS CE 1 1
6 4274 1 1 6 LYS CG C 13.009 -8.885 -9.342 1.00 . A A . 6 LYS CG 1 1
6 4275 1 1 6 LYS H H 11.636 -4.927 -11.118 1.00 . A A . 6 LYS H 1 1
6 4276 1 1 6 LYS HA H 13.011 -6.697 -11.064 1.00 . A A . 6 LYS HA 1 1
6 4277 1 1 6 LYS HB2 H 12.618 -6.912 -8.656 1.00 . A A . 6 LYS HB2 1 1
6 4278 1 1 6 LYS HB3 H 11.179 -7.872 -8.965 1.00 . A A . 6 LYS HB3 1 1
6 4279 1 1 6 LYS HD2 H 12.332 -9.628 -7.469 1.00 . A A . 6 LYS HD2 1 1
6 4280 1 1 6 LYS HD3 H 13.882 -10.283 -8.000 1.00 . A A . 6 LYS HD3 1 1
6 4281 1 1 6 LYS HE2 H 14.892 -8.040 -7.630 1.00 . A A . 6 LYS HE2 1 1
6 4282 1 1 6 LYS HE3 H 13.354 -7.505 -6.959 1.00 . A A . 6 LYS HE3 1 1
6 4283 1 1 6 LYS HG2 H 12.488 -9.649 -9.899 1.00 . A A . 6 LYS HG2 1 1
6 4284 1 1 6 LYS HG3 H 13.952 -8.669 -9.824 1.00 . A A . 6 LYS HG3 1 1
6 4285 1 1 6 LYS HZ1 H 14.851 -8.139 -5.221 1.00 . A A . 6 LYS HZ1 1 1
6 4286 1 1 6 LYS HZ2 H 15.070 -9.673 -5.901 1.00 . A A . 6 LYS HZ2 1 1
6 4287 1 1 6 LYS HZ3 H 13.558 -9.229 -5.272 1.00 . A A . 6 LYS HZ3 1 1
6 4288 1 1 6 LYS N N 11.271 -5.706 -10.649 1.00 . A A . 6 LYS N 1 1
6 4289 1 1 6 LYS NZ N 14.397 -8.886 -5.781 1.00 . A A . 6 LYS NZ 1 1
6 4290 1 1 6 LYS O O 10.473 -8.653 -11.448 1.00 . A A . 6 LYS O 1 1
6 4291 1 1 7 GLY C C 12.072 -8.311 -15.325 1.00 . A A . 7 GLY C 1 1
6 4292 1 1 7 GLY CA C 11.511 -8.735 -13.994 1.00 . A A . 7 GLY CA 1 1
6 4293 1 1 7 GLY H H 12.712 -7.264 -13.100 1.00 . A A . 7 GLY H 1 1
6 4294 1 1 7 GLY HA2 H 11.814 -9.750 -13.792 1.00 . A A . 7 GLY HA2 1 1
6 4295 1 1 7 GLY HA3 H 10.435 -8.687 -14.040 1.00 . A A . 7 GLY HA3 1 1
6 4296 1 1 7 GLY N N 11.971 -7.886 -12.931 1.00 . A A . 7 GLY N 1 1
6 4297 1 1 7 GLY O O 12.671 -7.237 -15.429 1.00 . A A . 7 GLY O 1 1
6 4298 1 1 8 GLU C C 13.876 -8.868 -17.816 1.00 . A A . 8 GLU C 1 1
6 4299 1 1 8 GLU CA C 12.358 -8.902 -17.709 1.00 . A A . 8 GLU CA 1 1
6 4300 1 1 8 GLU CB C 11.736 -7.618 -18.269 1.00 . A A . 8 GLU CB 1 1
6 4301 1 1 8 GLU CD C 9.806 -8.794 -19.390 1.00 . A A . 8 GLU CD 1 1
6 4302 1 1 8 GLU CG C 10.226 -7.700 -18.429 1.00 . A A . 8 GLU CG 1 1
6 4303 1 1 8 GLU H H 11.439 -10.013 -16.161 1.00 . A A . 8 GLU H 1 1
6 4304 1 1 8 GLU HA H 12.023 -9.726 -18.313 1.00 . A A . 8 GLU HA 1 1
6 4305 1 1 8 GLU HB2 H 11.963 -6.799 -17.603 1.00 . A A . 8 GLU HB2 1 1
6 4306 1 1 8 GLU HB3 H 12.169 -7.413 -19.238 1.00 . A A . 8 GLU HB3 1 1
6 4307 1 1 8 GLU HG2 H 9.784 -7.901 -17.465 1.00 . A A . 8 GLU HG2 1 1
6 4308 1 1 8 GLU HG3 H 9.863 -6.753 -18.802 1.00 . A A . 8 GLU HG3 1 1
6 4309 1 1 8 GLU N N 11.897 -9.165 -16.338 1.00 . A A . 8 GLU N 1 1
6 4310 1 1 8 GLU O O 14.483 -9.777 -18.381 1.00 . A A . 8 GLU O 1 1
6 4311 1 1 8 GLU OE1 O 9.727 -9.967 -18.974 1.00 . A A . 8 GLU OE1 1 1
6 4312 1 1 8 GLU OE2 O 9.555 -8.486 -20.567 1.00 . A A . 8 GLU OE2 1 1
6 4313 1 1 9 LYS C C 16.563 -8.121 -16.012 1.00 . A A . 9 LYS C 1 1
6 4314 1 1 9 LYS CA C 15.919 -7.702 -17.319 1.00 . A A . 9 LYS CA 1 1
6 4315 1 1 9 LYS CB C 16.299 -6.284 -17.677 1.00 . A A . 9 LYS CB 1 1
6 4316 1 1 9 LYS CD C 16.638 -4.621 -19.543 1.00 . A A . 9 LYS CD 1 1
6 4317 1 1 9 LYS CE C 18.150 -4.780 -19.708 1.00 . A A . 9 LYS CE 1 1
6 4318 1 1 9 LYS CG C 15.973 -5.919 -19.118 1.00 . A A . 9 LYS CG 1 1
6 4319 1 1 9 LYS H H 13.945 -7.167 -16.798 1.00 . A A . 9 LYS H 1 1
6 4320 1 1 9 LYS HA H 16.284 -8.355 -18.097 1.00 . A A . 9 LYS HA 1 1
6 4321 1 1 9 LYS HB2 H 15.734 -5.631 -17.030 1.00 . A A . 9 LYS HB2 1 1
6 4322 1 1 9 LYS HB3 H 17.357 -6.148 -17.506 1.00 . A A . 9 LYS HB3 1 1
6 4323 1 1 9 LYS HD2 H 16.216 -4.303 -20.485 1.00 . A A . 9 LYS HD2 1 1
6 4324 1 1 9 LYS HD3 H 16.445 -3.869 -18.791 1.00 . A A . 9 LYS HD3 1 1
6 4325 1 1 9 LYS HE2 H 18.577 -3.820 -19.950 1.00 . A A . 9 LYS HE2 1 1
6 4326 1 1 9 LYS HE3 H 18.569 -5.133 -18.778 1.00 . A A . 9 LYS HE3 1 1
6 4327 1 1 9 LYS HG2 H 16.317 -6.713 -19.764 1.00 . A A . 9 LYS HG2 1 1
6 4328 1 1 9 LYS HG3 H 14.903 -5.816 -19.217 1.00 . A A . 9 LYS HG3 1 1
6 4329 1 1 9 LYS HZ1 H 19.531 -5.779 -20.911 1.00 . A A . 9 LYS HZ1 1 1
6 4330 1 1 9 LYS HZ2 H 18.060 -5.463 -21.682 1.00 . A A . 9 LYS HZ2 1 1
6 4331 1 1 9 LYS HZ3 H 18.166 -6.696 -20.532 1.00 . A A . 9 LYS HZ3 1 1
6 4332 1 1 9 LYS N N 14.483 -7.844 -17.267 1.00 . A A . 9 LYS N 1 1
6 4333 1 1 9 LYS NZ N 18.499 -5.744 -20.784 1.00 . A A . 9 LYS NZ 1 1
6 4334 1 1 9 LYS O O 17.768 -7.977 -15.834 1.00 . A A . 9 LYS O 1 1
6 4335 1 1 10 CYS C C 16.862 -10.515 -14.059 1.00 . A A . 10 CYS C 1 1
6 4336 1 1 10 CYS CA C 16.268 -9.149 -13.845 1.00 . A A . 10 CYS CA 1 1
6 4337 1 1 10 CYS CB C 15.176 -9.238 -12.783 1.00 . A A . 10 CYS CB 1 1
6 4338 1 1 10 CYS H H 14.791 -8.650 -15.269 1.00 . A A . 10 CYS H 1 1
6 4339 1 1 10 CYS HA H 17.041 -8.480 -13.500 1.00 . A A . 10 CYS HA 1 1
6 4340 1 1 10 CYS HB2 H 14.245 -9.500 -13.260 1.00 . A A . 10 CYS HB2 1 1
6 4341 1 1 10 CYS HB3 H 15.440 -10.008 -12.073 1.00 . A A . 10 CYS HB3 1 1
6 4342 1 1 10 CYS N N 15.753 -8.627 -15.097 1.00 . A A . 10 CYS N 1 1
6 4343 1 1 10 CYS O O 16.615 -11.164 -15.081 1.00 . A A . 10 CYS O 1 1
6 4344 1 1 10 CYS SG S 14.899 -7.720 -11.871 1.00 . A A . 10 CYS SG 1 1
6 4345 1 1 11 THR C C 17.523 -13.213 -12.265 1.00 . A A . 11 THR C 1 1
6 4346 1 1 11 THR CA C 18.247 -12.242 -13.188 1.00 . A A . 11 THR CA 1 1
6 4347 1 1 11 THR CB C 19.731 -12.171 -12.795 1.00 . A A . 11 THR CB 1 1
6 4348 1 1 11 THR CG2 C 20.464 -11.165 -13.668 1.00 . A A . 11 THR CG2 1 1
6 4349 1 1 11 THR H H 17.795 -10.381 -12.327 1.00 . A A . 11 THR H 1 1
6 4350 1 1 11 THR HA H 18.178 -12.588 -14.210 1.00 . A A . 11 THR HA 1 1
6 4351 1 1 11 THR HB H 20.176 -13.144 -12.934 1.00 . A A . 11 THR HB 1 1
6 4352 1 1 11 THR HG1 H 19.947 -10.831 -11.345 1.00 . A A . 11 THR HG1 1 1
6 4353 1 1 11 THR HG21 H 20.403 -11.471 -14.701 1.00 . A A . 11 THR HG21 1 1
6 4354 1 1 11 THR HG22 H 21.500 -11.112 -13.368 1.00 . A A . 11 THR HG22 1 1
6 4355 1 1 11 THR HG23 H 20.008 -10.191 -13.557 1.00 . A A . 11 THR HG23 1 1
6 4356 1 1 11 THR N N 17.634 -10.951 -13.112 1.00 . A A . 11 THR N 1 1
6 4357 1 1 11 THR O O 16.784 -12.792 -11.363 1.00 . A A . 11 THR O 1 1
6 4358 1 1 11 THR OG1 O 19.853 -11.791 -11.419 1.00 . A A . 11 THR OG1 1 1
6 4359 1 1 12 SER C C 17.749 -15.491 -10.238 1.00 . A A . 12 SER C 1 1
6 4360 1 1 12 SER CA C 17.118 -15.509 -11.631 1.00 . A A . 12 SER CA 1 1
6 4361 1 1 12 SER CB C 17.251 -16.882 -12.282 1.00 . A A . 12 SER CB 1 1
6 4362 1 1 12 SER H H 18.306 -14.781 -13.218 1.00 . A A . 12 SER H 1 1
6 4363 1 1 12 SER HA H 16.070 -15.264 -11.537 1.00 . A A . 12 SER HA 1 1
6 4364 1 1 12 SER HB2 H 18.295 -17.135 -12.386 1.00 . A A . 12 SER HB2 1 1
6 4365 1 1 12 SER HB3 H 16.757 -17.623 -11.669 1.00 . A A . 12 SER HB3 1 1
6 4366 1 1 12 SER HG H 17.288 -17.153 -14.232 1.00 . A A . 12 SER HG 1 1
6 4367 1 1 12 SER N N 17.730 -14.500 -12.474 1.00 . A A . 12 SER N 1 1
6 4368 1 1 12 SER O O 17.218 -16.071 -9.286 1.00 . A A . 12 SER O 1 1
6 4369 1 1 12 SER OG O 16.645 -16.876 -13.569 1.00 . A A . 12 SER OG 1 1
6 4370 1 1 13 ALA C C 18.913 -13.517 -8.072 1.00 . A A . 13 ALA C 1 1
6 4371 1 1 13 ALA CA C 19.563 -14.639 -8.868 1.00 . A A . 13 ALA CA 1 1
6 4372 1 1 13 ALA CB C 21.030 -14.334 -9.108 1.00 . A A . 13 ALA CB 1 1
6 4373 1 1 13 ALA H H 19.265 -14.402 -10.937 1.00 . A A . 13 ALA H 1 1
6 4374 1 1 13 ALA HA H 19.488 -15.563 -8.313 1.00 . A A . 13 ALA HA 1 1
6 4375 1 1 13 ALA HB1 H 21.117 -13.415 -9.671 1.00 . A A . 13 ALA HB1 1 1
6 4376 1 1 13 ALA HB2 H 21.477 -15.140 -9.665 1.00 . A A . 13 ALA HB2 1 1
6 4377 1 1 13 ALA HB3 H 21.537 -14.224 -8.161 1.00 . A A . 13 ALA HB3 1 1
6 4378 1 1 13 ALA N N 18.879 -14.807 -10.130 1.00 . A A . 13 ALA N 1 1
6 4379 1 1 13 ALA O O 18.835 -13.570 -6.842 1.00 . A A . 13 ALA O 1 1
6 4380 1 1 14 CYS C C 16.372 -11.748 -7.717 1.00 . A A . 14 CYS C 1 1
6 4381 1 1 14 CYS CA C 17.778 -11.372 -8.161 1.00 . A A . 14 CYS CA 1 1
6 4382 1 1 14 CYS CB C 17.730 -10.184 -9.116 1.00 . A A . 14 CYS CB 1 1
6 4383 1 1 14 CYS H H 18.547 -12.510 -9.759 1.00 . A A . 14 CYS H 1 1
6 4384 1 1 14 CYS HA H 18.353 -11.096 -7.289 1.00 . A A . 14 CYS HA 1 1
6 4385 1 1 14 CYS HB2 H 18.734 -9.945 -9.432 1.00 . A A . 14 CYS HB2 1 1
6 4386 1 1 14 CYS HB3 H 17.139 -10.451 -9.981 1.00 . A A . 14 CYS HB3 1 1
6 4387 1 1 14 CYS N N 18.436 -12.505 -8.784 1.00 . A A . 14 CYS N 1 1
6 4388 1 1 14 CYS O O 15.847 -11.204 -6.743 1.00 . A A . 14 CYS O 1 1
6 4389 1 1 14 CYS SG S 17.014 -8.701 -8.394 1.00 . A A . 14 CYS SG 1 1
6 4390 1 1 15 ARG C C 14.494 -14.132 -6.879 1.00 . A A . 15 ARG C 1 1
6 4391 1 1 15 ARG CA C 14.432 -13.174 -8.066 1.00 . A A . 15 ARG CA 1 1
6 4392 1 1 15 ARG CB C 13.740 -13.840 -9.257 1.00 . A A . 15 ARG CB 1 1
6 4393 1 1 15 ARG CD C 12.195 -13.452 -11.190 1.00 . A A . 15 ARG CD 1 1
6 4394 1 1 15 ARG CG C 13.316 -12.866 -10.346 1.00 . A A . 15 ARG CG 1 1
6 4395 1 1 15 ARG CZ C 10.181 -12.438 -12.236 1.00 . A A . 15 ARG CZ 1 1
6 4396 1 1 15 ARG H H 16.215 -13.074 -9.209 1.00 . A A . 15 ARG H 1 1
6 4397 1 1 15 ARG HA H 13.854 -12.313 -7.768 1.00 . A A . 15 ARG HA 1 1
6 4398 1 1 15 ARG HB2 H 14.417 -14.559 -9.693 1.00 . A A . 15 ARG HB2 1 1
6 4399 1 1 15 ARG HB3 H 12.861 -14.356 -8.904 1.00 . A A . 15 ARG HB3 1 1
6 4400 1 1 15 ARG HD2 H 12.613 -14.189 -11.859 1.00 . A A . 15 ARG HD2 1 1
6 4401 1 1 15 ARG HD3 H 11.486 -13.927 -10.531 1.00 . A A . 15 ARG HD3 1 1
6 4402 1 1 15 ARG HE H 12.055 -11.693 -12.328 1.00 . A A . 15 ARG HE 1 1
6 4403 1 1 15 ARG HG2 H 12.987 -11.941 -9.896 1.00 . A A . 15 ARG HG2 1 1
6 4404 1 1 15 ARG HG3 H 14.166 -12.669 -10.983 1.00 . A A . 15 ARG HG3 1 1
6 4405 1 1 15 ARG HH11 H 9.821 -14.206 -11.290 1.00 . A A . 15 ARG HH11 1 1
6 4406 1 1 15 ARG HH12 H 8.431 -13.454 -11.990 1.00 . A A . 15 ARG HH12 1 1
6 4407 1 1 15 ARG HH21 H 10.179 -10.679 -13.252 1.00 . A A . 15 ARG HH21 1 1
6 4408 1 1 15 ARG HH22 H 8.639 -11.441 -13.111 1.00 . A A . 15 ARG HH22 1 1
6 4409 1 1 15 ARG N N 15.763 -12.698 -8.424 1.00 . A A . 15 ARG N 1 1
6 4410 1 1 15 ARG NE N 11.502 -12.429 -11.982 1.00 . A A . 15 ARG NE 1 1
6 4411 1 1 15 ARG NH1 N 9.419 -13.445 -11.804 1.00 . A A . 15 ARG NH1 1 1
6 4412 1 1 15 ARG NH2 N 9.625 -11.443 -12.921 1.00 . A A . 15 ARG NH2 1 1
6 4413 1 1 15 ARG O O 13.507 -14.774 -6.525 1.00 . A A . 15 ARG O 1 1
6 4414 1 1 16 SER C C 16.032 -14.136 -3.895 1.00 . A A . 16 SER C 1 1
6 4415 1 1 16 SER CA C 15.864 -15.038 -5.114 1.00 . A A . 16 SER CA 1 1
6 4416 1 1 16 SER CB C 17.105 -15.918 -5.306 1.00 . A A . 16 SER CB 1 1
6 4417 1 1 16 SER H H 16.417 -13.705 -6.624 1.00 . A A . 16 SER H 1 1
6 4418 1 1 16 SER HA H 14.998 -15.666 -4.978 1.00 . A A . 16 SER HA 1 1
6 4419 1 1 16 SER HB2 H 16.974 -16.530 -6.186 1.00 . A A . 16 SER HB2 1 1
6 4420 1 1 16 SER HB3 H 17.972 -15.287 -5.434 1.00 . A A . 16 SER HB3 1 1
6 4421 1 1 16 SER HG H 18.024 -16.397 -3.646 1.00 . A A . 16 SER HG 1 1
6 4422 1 1 16 SER N N 15.660 -14.222 -6.277 1.00 . A A . 16 SER N 1 1
6 4423 1 1 16 SER O O 16.498 -12.997 -4.018 1.00 . A A . 16 SER O 1 1
6 4424 1 1 16 SER OG O 17.319 -16.768 -4.191 1.00 . A A . 16 SER OG 1 1
6 4425 1 1 17 GLU C C 16.486 -14.706 -0.443 1.00 . A A . 17 GLU C 1 1
6 4426 1 1 17 GLU CA C 15.774 -13.869 -1.509 1.00 . A A . 17 GLU CA 1 1
6 4427 1 1 17 GLU CB C 14.410 -13.371 -1.010 1.00 . A A . 17 GLU CB 1 1
6 4428 1 1 17 GLU CD C 12.028 -13.915 -0.412 1.00 . A A . 17 GLU CD 1 1
6 4429 1 1 17 GLU CG C 13.372 -14.464 -0.821 1.00 . A A . 17 GLU CG 1 1
6 4430 1 1 17 GLU H H 15.234 -15.519 -2.702 1.00 . A A . 17 GLU H 1 1
6 4431 1 1 17 GLU HA H 16.394 -13.014 -1.735 1.00 . A A . 17 GLU HA 1 1
6 4432 1 1 17 GLU HB2 H 14.549 -12.876 -0.061 1.00 . A A . 17 GLU HB2 1 1
6 4433 1 1 17 GLU HB3 H 14.023 -12.656 -1.721 1.00 . A A . 17 GLU HB3 1 1
6 4434 1 1 17 GLU HG2 H 13.258 -14.997 -1.752 1.00 . A A . 17 GLU HG2 1 1
6 4435 1 1 17 GLU HG3 H 13.718 -15.144 -0.056 1.00 . A A . 17 GLU HG3 1 1
6 4436 1 1 17 GLU N N 15.633 -14.624 -2.737 1.00 . A A . 17 GLU N 1 1
6 4437 1 1 17 GLU O O 16.064 -15.823 -0.137 1.00 . A A . 17 GLU O 1 1
6 4438 1 1 17 GLU OE1 O 11.845 -13.604 0.787 1.00 . A A . 17 GLU OE1 1 1
6 4439 1 1 17 GLU OE2 O 11.139 -13.794 -1.283 1.00 . A A . 17 GLU OE2 1 1
6 4440 1 1 18 PRO C C 18.735 -12.872 -1.654 1.00 . A A . 18 PRO C 1 1
6 4441 1 1 18 PRO CA C 18.142 -12.876 -0.249 1.00 . A A . 18 PRO CA 1 1
6 4442 1 1 18 PRO CB C 19.247 -12.622 0.788 1.00 . A A . 18 PRO CB 1 1
6 4443 1 1 18 PRO CD C 18.419 -14.855 1.125 1.00 . A A . 18 PRO CD 1 1
6 4444 1 1 18 PRO CG C 19.105 -13.710 1.810 1.00 . A A . 18 PRO CG 1 1
6 4445 1 1 18 PRO HA H 17.389 -12.105 -0.175 1.00 . A A . 18 PRO HA 1 1
6 4446 1 1 18 PRO HB2 H 20.207 -12.653 0.294 1.00 . A A . 18 PRO HB2 1 1
6 4447 1 1 18 PRO HB3 H 19.103 -11.648 1.231 1.00 . A A . 18 PRO HB3 1 1
6 4448 1 1 18 PRO HD2 H 19.143 -15.510 0.664 1.00 . A A . 18 PRO HD2 1 1
6 4449 1 1 18 PRO HD3 H 17.803 -15.401 1.824 1.00 . A A . 18 PRO HD3 1 1
6 4450 1 1 18 PRO HG2 H 20.080 -14.015 2.158 1.00 . A A . 18 PRO HG2 1 1
6 4451 1 1 18 PRO HG3 H 18.508 -13.357 2.638 1.00 . A A . 18 PRO HG3 1 1
6 4452 1 1 18 PRO N N 17.599 -14.190 0.115 1.00 . A A . 18 PRO N 1 1
6 4453 1 1 18 PRO O O 18.897 -13.931 -2.277 1.00 . A A . 18 PRO O 1 1
6 4454 1 1 19 CYS C C 20.843 -12.351 -3.685 1.00 . A A . 19 CYS C 1 1
6 4455 1 1 19 CYS CA C 19.584 -11.523 -3.482 1.00 . A A . 19 CYS CA 1 1
6 4456 1 1 19 CYS CB C 19.876 -10.062 -3.754 1.00 . A A . 19 CYS CB 1 1
6 4457 1 1 19 CYS H H 18.936 -10.892 -1.582 1.00 . A A . 19 CYS H 1 1
6 4458 1 1 19 CYS HA H 18.830 -11.861 -4.177 1.00 . A A . 19 CYS HA 1 1
6 4459 1 1 19 CYS HB2 H 19.047 -9.466 -3.406 1.00 . A A . 19 CYS HB2 1 1
6 4460 1 1 19 CYS HB3 H 20.765 -9.778 -3.211 1.00 . A A . 19 CYS HB3 1 1
6 4461 1 1 19 CYS N N 19.056 -11.687 -2.142 1.00 . A A . 19 CYS N 1 1
6 4462 1 1 19 CYS O O 21.704 -12.423 -2.808 1.00 . A A . 19 CYS O 1 1
6 4463 1 1 19 CYS SG S 20.154 -9.697 -5.495 1.00 . A A . 19 CYS SG 1 1
6 4464 1 1 20 GLN C C 22.935 -13.229 -6.255 1.00 . A A . 20 GLN C 1 1
6 4465 1 1 20 GLN CA C 22.074 -13.831 -5.144 1.00 . A A . 20 GLN CA 1 1
6 4466 1 1 20 GLN CB C 21.583 -15.226 -5.541 1.00 . A A . 20 GLN CB 1 1
6 4467 1 1 20 GLN CD C 21.582 -16.246 -3.218 1.00 . A A . 20 GLN CD 1 1
6 4468 1 1 20 GLN CG C 20.766 -15.924 -4.459 1.00 . A A . 20 GLN CG 1 1
6 4469 1 1 20 GLN H H 20.231 -12.868 -5.511 1.00 . A A . 20 GLN H 1 1
6 4470 1 1 20 GLN HA H 22.672 -13.916 -4.250 1.00 . A A . 20 GLN HA 1 1
6 4471 1 1 20 GLN HB2 H 20.968 -15.140 -6.424 1.00 . A A . 20 GLN HB2 1 1
6 4472 1 1 20 GLN HB3 H 22.440 -15.844 -5.768 1.00 . A A . 20 GLN HB3 1 1
6 4473 1 1 20 GLN HE21 H 21.086 -14.507 -2.405 1.00 . A A . 20 GLN HE21 1 1
6 4474 1 1 20 GLN HE22 H 22.107 -15.517 -1.446 1.00 . A A . 20 GLN HE22 1 1
6 4475 1 1 20 GLN HG2 H 19.955 -15.271 -4.171 1.00 . A A . 20 GLN HG2 1 1
6 4476 1 1 20 GLN HG3 H 20.358 -16.841 -4.859 1.00 . A A . 20 GLN HG3 1 1
6 4477 1 1 20 GLN N N 20.943 -12.979 -4.839 1.00 . A A . 20 GLN N 1 1
6 4478 1 1 20 GLN NE2 N 21.596 -15.336 -2.265 1.00 . A A . 20 GLN NE2 1 1
6 4479 1 1 20 GLN O O 23.766 -13.917 -6.849 1.00 . A A . 20 GLN O 1 1
6 4480 1 1 20 GLN OE1 O 22.191 -17.306 -3.122 1.00 . A A . 20 GLN OE1 1 1
6 4481 1 1 21 CYS C C 24.804 -10.655 -6.982 1.00 . A A . 21 CYS C 1 1
6 4482 1 1 21 CYS CA C 23.516 -11.250 -7.555 1.00 . A A . 21 CYS CA 1 1
6 4483 1 1 21 CYS CB C 22.687 -10.135 -8.191 1.00 . A A . 21 CYS CB 1 1
6 4484 1 1 21 CYS H H 22.061 -11.440 -6.025 1.00 . A A . 21 CYS H 1 1
6 4485 1 1 21 CYS HA H 23.774 -11.972 -8.316 1.00 . A A . 21 CYS HA 1 1
6 4486 1 1 21 CYS HB2 H 22.506 -9.367 -7.457 1.00 . A A . 21 CYS HB2 1 1
6 4487 1 1 21 CYS HB3 H 23.253 -9.717 -9.014 1.00 . A A . 21 CYS HB3 1 1
6 4488 1 1 21 CYS N N 22.744 -11.942 -6.521 1.00 . A A . 21 CYS N 1 1
6 4489 1 1 21 CYS O O 25.459 -9.835 -7.627 1.00 . A A . 21 CYS O 1 1
6 4490 1 1 21 CYS SG S 21.089 -10.660 -8.836 1.00 . A A . 21 CYS SG 1 1
6 4491 1 1 22 GLY C C 27.627 -10.751 -5.933 1.00 . A A . 22 GLY C 1 1
6 4492 1 1 22 GLY CA C 26.358 -10.563 -5.116 1.00 . A A . 22 GLY CA 1 1
6 4493 1 1 22 GLY H H 24.624 -11.768 -5.335 1.00 . A A . 22 GLY H 1 1
6 4494 1 1 22 GLY HA2 H 26.218 -9.507 -4.935 1.00 . A A . 22 GLY HA2 1 1
6 4495 1 1 22 GLY HA3 H 26.477 -11.065 -4.167 1.00 . A A . 22 GLY HA3 1 1
6 4496 1 1 22 GLY N N 25.169 -11.085 -5.778 1.00 . A A . 22 GLY N 1 1
6 4497 1 1 22 GLY O O 28.398 -9.812 -6.122 1.00 . A A . 22 GLY O 1 1
6 4498 1 1 23 SER C C 28.665 -12.571 -8.650 1.00 . A A . 23 SER C 1 1
6 4499 1 1 23 SER CA C 29.026 -12.260 -7.208 1.00 . A A . 23 SER CA 1 1
6 4500 1 1 23 SER CB C 29.773 -13.432 -6.587 1.00 . A A . 23 SER CB 1 1
6 4501 1 1 23 SER H H 27.193 -12.674 -6.239 1.00 . A A . 23 SER H 1 1
6 4502 1 1 23 SER HA H 29.664 -11.394 -7.204 1.00 . A A . 23 SER HA 1 1
6 4503 1 1 23 SER HB2 H 29.184 -14.331 -6.696 1.00 . A A . 23 SER HB2 1 1
6 4504 1 1 23 SER HB3 H 30.721 -13.560 -7.088 1.00 . A A . 23 SER HB3 1 1
6 4505 1 1 23 SER HG H 29.788 -12.290 -4.990 1.00 . A A . 23 SER HG 1 1
6 4506 1 1 23 SER N N 27.841 -11.958 -6.421 1.00 . A A . 23 SER N 1 1
6 4507 1 1 23 SER O O 29.494 -13.066 -9.418 1.00 . A A . 23 SER O 1 1
6 4508 1 1 23 SER OG O 30.012 -13.205 -5.205 1.00 . A A . 23 SER OG 1 1
6 4509 1 1 24 LYS C C 25.678 -11.753 -10.625 1.00 . A A . 24 LYS C 1 1
6 4510 1 1 24 LYS CA C 26.963 -12.521 -10.361 1.00 . A A . 24 LYS CA 1 1
6 4511 1 1 24 LYS CB C 26.729 -14.019 -10.561 1.00 . A A . 24 LYS CB 1 1
6 4512 1 1 24 LYS CD C 25.969 -15.867 -12.066 1.00 . A A . 24 LYS CD 1 1
6 4513 1 1 24 LYS CE C 25.349 -16.212 -13.410 1.00 . A A . 24 LYS CE 1 1
6 4514 1 1 24 LYS CG C 26.257 -14.381 -11.948 1.00 . A A . 24 LYS CG 1 1
6 4515 1 1 24 LYS H H 26.833 -11.842 -8.373 1.00 . A A . 24 LYS H 1 1
6 4516 1 1 24 LYS HA H 27.720 -12.189 -11.053 1.00 . A A . 24 LYS HA 1 1
6 4517 1 1 24 LYS HB2 H 27.653 -14.544 -10.372 1.00 . A A . 24 LYS HB2 1 1
6 4518 1 1 24 LYS HB3 H 25.985 -14.353 -9.852 1.00 . A A . 24 LYS HB3 1 1
6 4519 1 1 24 LYS HD2 H 26.895 -16.413 -11.959 1.00 . A A . 24 LYS HD2 1 1
6 4520 1 1 24 LYS HD3 H 25.288 -16.156 -11.279 1.00 . A A . 24 LYS HD3 1 1
6 4521 1 1 24 LYS HE2 H 26.028 -15.911 -14.193 1.00 . A A . 24 LYS HE2 1 1
6 4522 1 1 24 LYS HE3 H 25.197 -17.279 -13.457 1.00 . A A . 24 LYS HE3 1 1
6 4523 1 1 24 LYS HG2 H 25.359 -13.823 -12.160 1.00 . A A . 24 LYS HG2 1 1
6 4524 1 1 24 LYS HG3 H 27.029 -14.110 -12.653 1.00 . A A . 24 LYS HG3 1 1
6 4525 1 1 24 LYS HZ1 H 23.392 -15.751 -12.838 1.00 . A A . 24 LYS HZ1 1 1
6 4526 1 1 24 LYS HZ2 H 23.616 -15.836 -14.512 1.00 . A A . 24 LYS HZ2 1 1
6 4527 1 1 24 LYS HZ3 H 24.182 -14.495 -13.654 1.00 . A A . 24 LYS HZ3 1 1
6 4528 1 1 24 LYS N N 27.437 -12.264 -9.019 1.00 . A A . 24 LYS N 1 1
6 4529 1 1 24 LYS NZ N 24.044 -15.526 -13.616 1.00 . A A . 24 LYS NZ 1 1
6 4530 1 1 24 LYS O O 24.608 -12.153 -10.180 1.00 . A A . 24 LYS O 1 1
6 4531 1 1 25 CYS C C 24.601 -9.461 -13.112 1.00 . A A . 25 CYS C 1 1
6 4532 1 1 25 CYS CA C 24.641 -9.830 -11.634 1.00 . A A . 25 CYS CA 1 1
6 4533 1 1 25 CYS CB C 24.664 -8.563 -10.795 1.00 . A A . 25 CYS CB 1 1
6 4534 1 1 25 CYS H H 26.665 -10.374 -11.660 1.00 . A A . 25 CYS H 1 1
6 4535 1 1 25 CYS HA H 23.754 -10.393 -11.388 1.00 . A A . 25 CYS HA 1 1
6 4536 1 1 25 CYS HB2 H 24.783 -8.824 -9.754 1.00 . A A . 25 CYS HB2 1 1
6 4537 1 1 25 CYS HB3 H 25.501 -7.954 -11.104 1.00 . A A . 25 CYS HB3 1 1
6 4538 1 1 25 CYS N N 25.789 -10.651 -11.332 1.00 . A A . 25 CYS N 1 1
6 4539 1 1 25 CYS O O 25.645 -9.339 -13.761 1.00 . A A . 25 CYS O 1 1
6 4540 1 1 25 CYS SG S 23.175 -7.570 -10.955 1.00 . A A . 25 CYS SG 1 1
6 4541 1 1 26 GLN C C 21.852 -8.160 -15.180 1.00 . A A . 26 GLN C 1 1
6 4542 1 1 26 GLN CA C 23.171 -8.904 -15.022 1.00 . A A . 26 GLN CA 1 1
6 4543 1 1 26 GLN CB C 23.184 -10.134 -15.933 1.00 . A A . 26 GLN CB 1 1
6 4544 1 1 26 GLN CD C 25.079 -9.225 -17.326 1.00 . A A . 26 GLN CD 1 1
6 4545 1 1 26 GLN CG C 24.538 -10.414 -16.557 1.00 . A A . 26 GLN CG 1 1
6 4546 1 1 26 GLN H H 22.610 -9.412 -13.050 1.00 . A A . 26 GLN H 1 1
6 4547 1 1 26 GLN HA H 23.976 -8.246 -15.314 1.00 . A A . 26 GLN HA 1 1
6 4548 1 1 26 GLN HB2 H 22.902 -10.996 -15.346 1.00 . A A . 26 GLN HB2 1 1
6 4549 1 1 26 GLN HB3 H 22.460 -9.999 -16.722 1.00 . A A . 26 GLN HB3 1 1
6 4550 1 1 26 GLN HE21 H 24.159 -9.842 -18.962 1.00 . A A . 26 GLN HE21 1 1
6 4551 1 1 26 GLN HE22 H 25.076 -8.384 -19.112 1.00 . A A . 26 GLN HE22 1 1
6 4552 1 1 26 GLN HG2 H 25.238 -10.665 -15.775 1.00 . A A . 26 GLN HG2 1 1
6 4553 1 1 26 GLN HG3 H 24.440 -11.248 -17.236 1.00 . A A . 26 GLN HG3 1 1
6 4554 1 1 26 GLN N N 23.391 -9.284 -13.630 1.00 . A A . 26 GLN N 1 1
6 4555 1 1 26 GLN NE2 N 24.738 -9.141 -18.592 1.00 . A A . 26 GLN NE2 1 1
6 4556 1 1 26 GLN O O 21.287 -8.100 -16.279 1.00 . A A . 26 GLN O 1 1
6 4557 1 1 26 GLN OE1 O 25.791 -8.383 -16.775 1.00 . A A . 26 GLN OE1 1 1
6 4558 1 1 27 CYS C C 20.231 -5.586 -14.922 1.00 . A A . 27 CYS C 1 1
6 4559 1 1 27 CYS CA C 20.114 -6.858 -14.112 1.00 . A A . 27 CYS CA 1 1
6 4560 1 1 27 CYS CB C 19.637 -6.550 -12.702 1.00 . A A . 27 CYS CB 1 1
6 4561 1 1 27 CYS H H 21.870 -7.636 -13.247 1.00 . A A . 27 CYS H 1 1
6 4562 1 1 27 CYS HA H 19.385 -7.495 -14.589 1.00 . A A . 27 CYS HA 1 1
6 4563 1 1 27 CYS HB2 H 20.434 -6.071 -12.154 1.00 . A A . 27 CYS HB2 1 1
6 4564 1 1 27 CYS HB3 H 18.789 -5.884 -12.752 1.00 . A A . 27 CYS HB3 1 1
6 4565 1 1 27 CYS N N 21.370 -7.585 -14.089 1.00 . A A . 27 CYS N 1 1
6 4566 1 1 27 CYS O O 21.280 -4.936 -14.940 1.00 . A A . 27 CYS O 1 1
6 4567 1 1 27 CYS SG S 19.136 -8.009 -11.782 1.00 . A A . 27 CYS SG 1 1
6 4568 1 1 28 GLY C C 18.898 -2.797 -15.625 1.00 . A A . 28 GLY C 1 1
6 4569 1 1 28 GLY CA C 19.144 -4.062 -16.421 1.00 . A A . 28 GLY CA 1 1
6 4570 1 1 28 GLY H H 18.361 -5.818 -15.531 1.00 . A A . 28 GLY H 1 1
6 4571 1 1 28 GLY HA2 H 20.091 -3.976 -16.934 1.00 . A A . 28 GLY HA2 1 1
6 4572 1 1 28 GLY HA3 H 18.355 -4.171 -17.151 1.00 . A A . 28 GLY HA3 1 1
6 4573 1 1 28 GLY N N 19.157 -5.246 -15.599 1.00 . A A . 28 GLY N 1 1
6 4574 1 1 28 GLY O O 19.143 -2.750 -14.419 1.00 . A A . 28 GLY O 1 1
6 4575 1 1 29 GLU C C 16.785 -0.627 -14.910 1.00 . A A . 29 GLU C 1 1
6 4576 1 1 29 GLU CA C 18.103 -0.515 -15.648 1.00 . A A . 29 GLU CA 1 1
6 4577 1 1 29 GLU CB C 18.064 0.648 -16.668 1.00 . A A . 29 GLU CB 1 1
6 4578 1 1 29 GLU CD C 17.370 -0.592 -18.772 1.00 . A A . 29 GLU CD 1 1
6 4579 1 1 29 GLU CG C 17.030 0.502 -17.788 1.00 . A A . 29 GLU CG 1 1
6 4580 1 1 29 GLU H H 18.227 -1.876 -17.259 1.00 . A A . 29 GLU H 1 1
6 4581 1 1 29 GLU HA H 18.879 -0.322 -14.924 1.00 . A A . 29 GLU HA 1 1
6 4582 1 1 29 GLU HB2 H 17.847 1.562 -16.136 1.00 . A A . 29 GLU HB2 1 1
6 4583 1 1 29 GLU HB3 H 19.040 0.737 -17.121 1.00 . A A . 29 GLU HB3 1 1
6 4584 1 1 29 GLU HG2 H 16.071 0.277 -17.347 1.00 . A A . 29 GLU HG2 1 1
6 4585 1 1 29 GLU HG3 H 16.966 1.439 -18.321 1.00 . A A . 29 GLU HG3 1 1
6 4586 1 1 29 GLU N N 18.409 -1.777 -16.295 1.00 . A A . 29 GLU N 1 1
6 4587 1 1 29 GLU O O 16.587 -0.003 -13.855 1.00 . A A . 29 GLU O 1 1
6 4588 1 1 29 GLU OE1 O 18.069 -0.307 -19.768 1.00 . A A . 29 GLU OE1 1 1
6 4589 1 1 29 GLU OE2 O 16.945 -1.743 -18.550 1.00 . A A . 29 GLU OE2 1 1
6 4590 1 1 30 GLY C C 14.681 -2.641 -13.682 1.00 . A A . 30 GLY C 1 1
6 4591 1 1 30 GLY CA C 14.605 -1.679 -14.849 1.00 . A A . 30 GLY CA 1 1
6 4592 1 1 30 GLY H H 16.130 -1.913 -16.288 1.00 . A A . 30 GLY H 1 1
6 4593 1 1 30 GLY HA2 H 14.214 -0.734 -14.501 1.00 . A A . 30 GLY HA2 1 1
6 4594 1 1 30 GLY HA3 H 13.935 -2.083 -15.593 1.00 . A A . 30 GLY HA3 1 1
6 4595 1 1 30 GLY N N 15.896 -1.453 -15.455 1.00 . A A . 30 GLY N 1 1
6 4596 1 1 30 GLY O O 14.075 -3.706 -13.704 1.00 . A A . 30 GLY O 1 1
6 4597 1 1 31 CYS C C 15.334 -2.155 -10.281 1.00 . A A . 31 CYS C 1 1
6 4598 1 1 31 CYS CA C 15.583 -3.055 -11.477 1.00 . A A . 31 CYS CA 1 1
6 4599 1 1 31 CYS CB C 16.986 -3.686 -11.400 1.00 . A A . 31 CYS CB 1 1
6 4600 1 1 31 CYS H H 15.927 -1.419 -12.754 1.00 . A A . 31 CYS H 1 1
6 4601 1 1 31 CYS HA H 14.837 -3.836 -11.494 1.00 . A A . 31 CYS HA 1 1
6 4602 1 1 31 CYS HB2 H 17.149 -4.285 -12.285 1.00 . A A . 31 CYS HB2 1 1
6 4603 1 1 31 CYS HB3 H 17.724 -2.898 -11.367 1.00 . A A . 31 CYS HB3 1 1
6 4604 1 1 31 CYS N N 15.441 -2.269 -12.681 1.00 . A A . 31 CYS N 1 1
6 4605 1 1 31 CYS O O 15.715 -0.980 -10.293 1.00 . A A . 31 CYS O 1 1
6 4606 1 1 31 CYS SG S 17.255 -4.758 -9.960 1.00 . A A . 31 CYS SG 1 1
6 4607 1 1 32 THR C C 14.998 -2.501 -6.849 1.00 . A A . 32 THR C 1 1
6 4608 1 1 32 THR CA C 14.367 -1.894 -8.101 1.00 . A A . 32 THR CA 1 1
6 4609 1 1 32 THR CB C 12.828 -1.757 -7.928 1.00 . A A . 32 THR CB 1 1
6 4610 1 1 32 THR CG2 C 12.180 -3.117 -7.693 1.00 . A A . 32 THR CG2 1 1
6 4611 1 1 32 THR H H 14.422 -3.625 -9.305 1.00 . A A . 32 THR H 1 1
6 4612 1 1 32 THR HA H 14.780 -0.908 -8.251 1.00 . A A . 32 THR HA 1 1
6 4613 1 1 32 THR HB H 12.424 -1.337 -8.837 1.00 . A A . 32 THR HB 1 1
6 4614 1 1 32 THR HG1 H 12.989 -1.168 -6.045 1.00 . A A . 32 THR HG1 1 1
6 4615 1 1 32 THR HG21 H 12.356 -3.751 -8.549 1.00 . A A . 32 THR HG21 1 1
6 4616 1 1 32 THR HG22 H 11.118 -2.989 -7.551 1.00 . A A . 32 THR HG22 1 1
6 4617 1 1 32 THR HG23 H 12.610 -3.573 -6.814 1.00 . A A . 32 THR HG23 1 1
6 4618 1 1 32 THR N N 14.688 -2.682 -9.270 1.00 . A A . 32 THR N 1 1
6 4619 1 1 32 THR O O 14.678 -2.115 -5.723 1.00 . A A . 32 THR O 1 1
6 4620 1 1 32 THR OG1 O 12.516 -0.876 -6.837 1.00 . A A . 32 THR OG1 1 1
6 4621 1 1 33 CYS C C 17.843 -3.297 -5.585 1.00 . A A . 33 CYS C 1 1
6 4622 1 1 33 CYS CA C 16.578 -4.064 -5.933 1.00 . A A . 33 CYS CA 1 1
6 4623 1 1 33 CYS CB C 16.911 -5.519 -6.241 1.00 . A A . 33 CYS CB 1 1
6 4624 1 1 33 CYS H H 16.147 -3.708 -7.960 1.00 . A A . 33 CYS H 1 1
6 4625 1 1 33 CYS HA H 15.909 -4.028 -5.086 1.00 . A A . 33 CYS HA 1 1
6 4626 1 1 33 CYS HB2 H 16.011 -6.031 -6.546 1.00 . A A . 33 CYS HB2 1 1
6 4627 1 1 33 CYS HB3 H 17.631 -5.555 -7.043 1.00 . A A . 33 CYS HB3 1 1
6 4628 1 1 33 CYS N N 15.907 -3.438 -7.046 1.00 . A A . 33 CYS N 1 1
6 4629 1 1 33 CYS O O 18.779 -3.223 -6.380 1.00 . A A . 33 CYS O 1 1
6 4630 1 1 33 CYS SG S 17.605 -6.418 -4.833 1.00 . A A . 33 CYS SG 1 1
6 4631 1 1 34 ALA C C 20.142 -2.843 -3.455 1.00 . A A . 34 ALA C 1 1
6 4632 1 1 34 ALA CA C 19.006 -1.948 -3.947 1.00 . A A . 34 ALA CA 1 1
6 4633 1 1 34 ALA CB C 18.580 -0.978 -2.858 1.00 . A A . 34 ALA CB 1 1
6 4634 1 1 34 ALA H H 17.101 -2.842 -3.795 1.00 . A A . 34 ALA H 1 1
6 4635 1 1 34 ALA HA H 19.361 -1.372 -4.790 1.00 . A A . 34 ALA HA 1 1
6 4636 1 1 34 ALA HB1 H 18.252 -1.532 -1.992 1.00 . A A . 34 ALA HB1 1 1
6 4637 1 1 34 ALA HB2 H 17.769 -0.363 -3.220 1.00 . A A . 34 ALA HB2 1 1
6 4638 1 1 34 ALA HB3 H 19.416 -0.350 -2.588 1.00 . A A . 34 ALA HB3 1 1
6 4639 1 1 34 ALA N N 17.869 -2.731 -4.394 1.00 . A A . 34 ALA N 1 1
6 4640 1 1 34 ALA O O 21.158 -2.356 -2.962 1.00 . A A . 34 ALA O 1 1
6 4641 1 1 35 ALA C C 22.074 -5.215 -4.231 1.00 . A A . 35 ALA C 1 1
6 4642 1 1 35 ALA CA C 20.981 -5.095 -3.180 1.00 . A A . 35 ALA CA 1 1
6 4643 1 1 35 ALA CB C 20.363 -6.453 -2.897 1.00 . A A . 35 ALA CB 1 1
6 4644 1 1 35 ALA H H 19.132 -4.477 -3.989 1.00 . A A . 35 ALA H 1 1
6 4645 1 1 35 ALA HA H 21.421 -4.726 -2.268 1.00 . A A . 35 ALA HA 1 1
6 4646 1 1 35 ALA HB1 H 19.590 -6.349 -2.149 1.00 . A A . 35 ALA HB1 1 1
6 4647 1 1 35 ALA HB2 H 21.125 -7.128 -2.537 1.00 . A A . 35 ALA HB2 1 1
6 4648 1 1 35 ALA HB3 H 19.934 -6.848 -3.806 1.00 . A A . 35 ALA HB3 1 1
6 4649 1 1 35 ALA N N 19.968 -4.148 -3.597 1.00 . A A . 35 ALA N 1 1
6 4650 1 1 35 ALA O O 23.263 -5.249 -3.905 1.00 . A A . 35 ALA O 1 1
6 4651 1 1 36 CYS C C 22.757 -4.081 -7.347 1.00 . A A . 36 CYS C 1 1
6 4652 1 1 36 CYS CA C 22.623 -5.395 -6.578 1.00 . A A . 36 CYS CA 1 1
6 4653 1 1 36 CYS CB C 22.196 -6.523 -7.508 1.00 . A A . 36 CYS CB 1 1
6 4654 1 1 36 CYS H H 20.717 -5.248 -5.692 1.00 . A A . 36 CYS H 1 1
6 4655 1 1 36 CYS HA H 23.584 -5.645 -6.152 1.00 . A A . 36 CYS HA 1 1
6 4656 1 1 36 CYS HB2 H 22.818 -6.512 -8.389 1.00 . A A . 36 CYS HB2 1 1
6 4657 1 1 36 CYS HB3 H 22.323 -7.463 -6.994 1.00 . A A . 36 CYS HB3 1 1
6 4658 1 1 36 CYS N N 21.676 -5.274 -5.485 1.00 . A A . 36 CYS N 1 1
6 4659 1 1 36 CYS O O 23.852 -3.715 -7.790 1.00 . A A . 36 CYS O 1 1
6 4660 1 1 36 CYS SG S 20.476 -6.417 -8.043 1.00 . A A . 36 CYS SG 1 1
6 4661 1 1 37 LYS C C 22.175 -0.983 -7.308 1.00 . A A . 37 LYS C 1 1
6 4662 1 1 37 LYS CA C 21.654 -2.101 -8.201 1.00 . A A . 37 LYS CA 1 1
6 4663 1 1 37 LYS CB C 20.246 -1.778 -8.723 1.00 . A A . 37 LYS CB 1 1
6 4664 1 1 37 LYS CD C 18.750 -0.279 -10.076 1.00 . A A . 37 LYS CD 1 1
6 4665 1 1 37 LYS CE C 18.582 1.089 -10.717 1.00 . A A . 37 LYS CE 1 1
6 4666 1 1 37 LYS CG C 20.140 -0.460 -9.483 1.00 . A A . 37 LYS CG 1 1
6 4667 1 1 37 LYS H H 20.816 -3.694 -7.091 1.00 . A A . 37 LYS H 1 1
6 4668 1 1 37 LYS HA H 22.322 -2.205 -9.042 1.00 . A A . 37 LYS HA 1 1
6 4669 1 1 37 LYS HB2 H 19.932 -2.571 -9.385 1.00 . A A . 37 LYS HB2 1 1
6 4670 1 1 37 LYS HB3 H 19.568 -1.738 -7.882 1.00 . A A . 37 LYS HB3 1 1
6 4671 1 1 37 LYS HD2 H 18.588 -1.036 -10.828 1.00 . A A . 37 LYS HD2 1 1
6 4672 1 1 37 LYS HD3 H 18.017 -0.390 -9.290 1.00 . A A . 37 LYS HD3 1 1
6 4673 1 1 37 LYS HE2 H 18.726 1.846 -9.961 1.00 . A A . 37 LYS HE2 1 1
6 4674 1 1 37 LYS HE3 H 19.332 1.204 -11.486 1.00 . A A . 37 LYS HE3 1 1
6 4675 1 1 37 LYS HG2 H 20.341 0.356 -8.805 1.00 . A A . 37 LYS HG2 1 1
6 4676 1 1 37 LYS HG3 H 20.867 -0.456 -10.282 1.00 . A A . 37 LYS HG3 1 1
6 4677 1 1 37 LYS HZ1 H 17.163 0.744 -12.225 1.00 . A A . 37 LYS HZ1 1 1
6 4678 1 1 37 LYS HZ2 H 17.041 2.272 -11.500 1.00 . A A . 37 LYS HZ2 1 1
6 4679 1 1 37 LYS HZ3 H 16.496 0.901 -10.681 1.00 . A A . 37 LYS HZ3 1 1
6 4680 1 1 37 LYS N N 21.654 -3.364 -7.484 1.00 . A A . 37 LYS N 1 1
6 4681 1 1 37 LYS NZ N 17.231 1.264 -11.325 1.00 . A A . 37 LYS NZ 1 1
6 4682 1 1 37 LYS O O 21.583 -0.662 -6.275 1.00 . A A . 37 LYS O 1 1
6 4683 1 1 38 THR C C 24.084 1.906 -7.806 1.00 . A A . 38 THR C 1 1
6 4684 1 1 38 THR CA C 23.911 0.654 -6.938 1.00 . A A . 38 THR CA 1 1
6 4685 1 1 38 THR CB C 25.285 0.195 -6.369 1.00 . A A . 38 THR CB 1 1
6 4686 1 1 38 THR CG2 C 26.265 -0.121 -7.493 1.00 . A A . 38 THR CG2 1 1
6 4687 1 1 38 THR H H 23.714 -0.704 -8.531 1.00 . A A . 38 THR H 1 1
6 4688 1 1 38 THR HA H 23.263 0.895 -6.111 1.00 . A A . 38 THR HA 1 1
6 4689 1 1 38 THR HB H 25.128 -0.701 -5.787 1.00 . A A . 38 THR HB 1 1
6 4690 1 1 38 THR HG1 H 26.410 0.790 -4.857 1.00 . A A . 38 THR HG1 1 1
6 4691 1 1 38 THR HG21 H 25.863 -0.915 -8.106 1.00 . A A . 38 THR HG21 1 1
6 4692 1 1 38 THR HG22 H 27.209 -0.434 -7.072 1.00 . A A . 38 THR HG22 1 1
6 4693 1 1 38 THR HG23 H 26.413 0.761 -8.099 1.00 . A A . 38 THR HG23 1 1
6 4694 1 1 38 THR N N 23.291 -0.407 -7.699 1.00 . A A . 38 THR N 1 1
6 4695 1 1 38 THR O O 23.640 1.939 -8.953 1.00 . A A . 38 THR O 1 1
6 4696 1 1 38 THR OG1 O 25.839 1.207 -5.515 1.00 . A A . 38 THR OG1 1 1
6 4697 1 1 39 CYS C C 26.175 4.862 -7.362 1.00 . A A . 39 CYS C 1 1
6 4698 1 1 39 CYS CA C 24.957 4.167 -7.952 1.00 . A A . 39 CYS CA 1 1
6 4699 1 1 39 CYS CB C 23.729 5.081 -7.878 1.00 . A A . 39 CYS CB 1 1
6 4700 1 1 39 CYS H H 25.031 2.822 -6.324 1.00 . A A . 39 CYS H 1 1
6 4701 1 1 39 CYS HA H 25.158 3.929 -8.986 1.00 . A A . 39 CYS HA 1 1
6 4702 1 1 39 CYS HB2 H 22.899 4.589 -8.361 1.00 . A A . 39 CYS HB2 1 1
6 4703 1 1 39 CYS HB3 H 23.477 5.254 -6.839 1.00 . A A . 39 CYS HB3 1 1
6 4704 1 1 39 CYS N N 24.710 2.922 -7.249 1.00 . A A . 39 CYS N 1 1
6 4705 1 1 39 CYS O O 26.380 4.847 -6.145 1.00 . A A . 39 CYS O 1 1
6 4706 1 1 39 CYS SG S 23.935 6.696 -8.673 1.00 . A A . 39 CYS SG 1 1
6 4707 1 1 40 ASN C C 27.916 7.617 -7.531 1.00 . A A . 40 ASN C 1 1
6 4708 1 1 40 ASN CA C 28.198 6.150 -7.798 1.00 . A A . 40 ASN CA 1 1
6 4709 1 1 40 ASN CB C 29.310 6.022 -8.849 1.00 . A A . 40 ASN CB 1 1
6 4710 1 1 40 ASN CG C 30.079 4.709 -8.777 1.00 . A A . 40 ASN CG 1 1
6 4711 1 1 40 ASN H H 26.769 5.404 -9.180 1.00 . A A . 40 ASN H 1 1
6 4712 1 1 40 ASN HA H 28.536 5.690 -6.881 1.00 . A A . 40 ASN HA 1 1
6 4713 1 1 40 ASN HB2 H 28.871 6.093 -9.831 1.00 . A A . 40 ASN HB2 1 1
6 4714 1 1 40 ASN HB3 H 30.010 6.835 -8.718 1.00 . A A . 40 ASN HB3 1 1
6 4715 1 1 40 ASN HD21 H 28.502 3.772 -8.033 1.00 . A A . 40 ASN HD21 1 1
6 4716 1 1 40 ASN HD22 H 29.914 2.804 -8.261 1.00 . A A . 40 ASN HD22 1 1
6 4717 1 1 40 ASN N N 26.988 5.445 -8.225 1.00 . A A . 40 ASN N 1 1
6 4718 1 1 40 ASN ND2 N 29.434 3.659 -8.309 1.00 . A A . 40 ASN ND2 1 1
6 4719 1 1 40 ASN O O 28.703 8.297 -6.879 1.00 . A A . 40 ASN O 1 1
6 4720 1 1 40 ASN OD1 O 31.249 4.649 -9.147 1.00 . A A . 40 ASN OD1 1 1
6 4721 1 1 41 CYS C C 25.972 9.743 -6.417 1.00 . A A . 41 CYS C 1 1
6 4722 1 1 41 CYS CA C 26.440 9.493 -7.837 1.00 . A A . 41 CYS CA 1 1
6 4723 1 1 41 CYS CB C 25.396 9.929 -8.849 1.00 . A A . 41 CYS CB 1 1
6 4724 1 1 41 CYS H H 26.203 7.525 -8.551 1.00 . A A . 41 CYS H 1 1
6 4725 1 1 41 CYS HA H 27.335 10.077 -7.997 1.00 . A A . 41 CYS HA 1 1
6 4726 1 1 41 CYS HB2 H 24.545 9.268 -8.794 1.00 . A A . 41 CYS HB2 1 1
6 4727 1 1 41 CYS HB3 H 25.078 10.936 -8.618 1.00 . A A . 41 CYS HB3 1 1
6 4728 1 1 41 CYS N N 26.801 8.106 -8.035 1.00 . A A . 41 CYS N 1 1
6 4729 1 1 41 CYS O O 25.493 8.834 -5.734 1.00 . A A . 41 CYS O 1 1
6 4730 1 1 41 CYS SG S 26.017 9.919 -10.545 1.00 . A A . 41 CYS SG 1 1
6 4731 1 1 42 THR C C 24.646 12.322 -4.558 1.00 . A A . 42 THR C 1 1
6 4732 1 1 42 THR CA C 25.809 11.339 -4.620 1.00 . A A . 42 THR CA 1 1
6 4733 1 1 42 THR CB C 27.043 11.970 -3.963 1.00 . A A . 42 THR CB 1 1
6 4734 1 1 42 THR CG2 C 28.149 10.941 -3.810 1.00 . A A . 42 THR CG2 1 1
6 4735 1 1 42 THR H H 26.435 11.664 -6.589 1.00 . A A . 42 THR H 1 1
6 4736 1 1 42 THR HA H 25.554 10.444 -4.074 1.00 . A A . 42 THR HA 1 1
6 4737 1 1 42 THR HB H 26.771 12.343 -2.988 1.00 . A A . 42 THR HB 1 1
6 4738 1 1 42 THR HG1 H 27.732 13.812 -4.208 1.00 . A A . 42 THR HG1 1 1
6 4739 1 1 42 THR HG21 H 29.016 11.410 -3.368 1.00 . A A . 42 THR HG21 1 1
6 4740 1 1 42 THR HG22 H 28.405 10.549 -4.783 1.00 . A A . 42 THR HG22 1 1
6 4741 1 1 42 THR HG23 H 27.808 10.137 -3.175 1.00 . A A . 42 THR HG23 1 1
6 4742 1 1 42 THR N N 26.117 10.971 -5.979 1.00 . A A . 42 THR N 1 1
6 4743 1 1 42 THR O O 24.029 12.640 -5.583 1.00 . A A . 42 THR O 1 1
6 4744 1 1 42 THR OG1 O 27.516 13.053 -4.780 1.00 . A A . 42 THR OG1 1 1
6 4745 1 1 43 SER C C 23.591 15.140 -3.697 1.00 . A A . 43 SER C 1 1
6 4746 1 1 43 SER CA C 23.287 13.754 -3.113 1.00 . A A . 43 SER CA 1 1
6 4747 1 1 43 SER CB C 23.039 13.860 -1.610 1.00 . A A . 43 SER CB 1 1
6 4748 1 1 43 SER H H 24.925 12.543 -2.592 1.00 . A A . 43 SER H 1 1
6 4749 1 1 43 SER HA H 22.399 13.361 -3.584 1.00 . A A . 43 SER HA 1 1
6 4750 1 1 43 SER HB2 H 23.891 14.328 -1.139 1.00 . A A . 43 SER HB2 1 1
6 4751 1 1 43 SER HB3 H 22.158 14.457 -1.434 1.00 . A A . 43 SER HB3 1 1
6 4752 1 1 43 SER HG H 22.026 12.579 -0.527 1.00 . A A . 43 SER HG 1 1
6 4753 1 1 43 SER N N 24.376 12.819 -3.357 1.00 . A A . 43 SER N 1 1
6 4754 1 1 43 SER O O 22.736 16.028 -3.682 1.00 . A A . 43 SER O 1 1
6 4755 1 1 43 SER OG O 22.846 12.572 -1.035 1.00 . A A . 43 SER OG 1 1
6 4756 1 1 44 ASP C C 24.326 16.931 -5.992 1.00 . A A . 44 ASP C 1 1
6 4757 1 1 44 ASP CA C 25.217 16.585 -4.814 1.00 . A A . 44 ASP CA 1 1
6 4758 1 1 44 ASP CB C 26.672 16.526 -5.274 1.00 . A A . 44 ASP CB 1 1
6 4759 1 1 44 ASP CG C 27.647 16.454 -4.128 1.00 . A A . 44 ASP CG 1 1
6 4760 1 1 44 ASP H H 25.449 14.576 -4.165 1.00 . A A . 44 ASP H 1 1
6 4761 1 1 44 ASP HA H 25.118 17.357 -4.065 1.00 . A A . 44 ASP HA 1 1
6 4762 1 1 44 ASP HB2 H 26.810 15.651 -5.889 1.00 . A A . 44 ASP HB2 1 1
6 4763 1 1 44 ASP HB3 H 26.893 17.408 -5.857 1.00 . A A . 44 ASP HB3 1 1
6 4764 1 1 44 ASP N N 24.809 15.316 -4.208 1.00 . A A . 44 ASP N 1 1
6 4765 1 1 44 ASP O O 23.982 18.095 -6.209 1.00 . A A . 44 ASP O 1 1
6 4766 1 1 44 ASP OD1 O 27.922 15.336 -3.643 1.00 . A A . 44 ASP OD1 1 1
6 4767 1 1 44 ASP OD2 O 28.158 17.512 -3.714 1.00 . A A . 44 ASP OD2 1 1
6 4768 1 1 45 GLY C C 23.597 15.544 -9.153 1.00 . A A . 45 GLY C 1 1
6 4769 1 1 45 GLY CA C 23.075 16.150 -7.877 1.00 . A A . 45 GLY CA 1 1
6 4770 1 1 45 GLY H H 24.266 15.017 -6.539 1.00 . A A . 45 GLY H 1 1
6 4771 1 1 45 GLY HA2 H 22.107 15.722 -7.661 1.00 . A A . 45 GLY HA2 1 1
6 4772 1 1 45 GLY HA3 H 22.963 17.214 -8.017 1.00 . A A . 45 GLY HA3 1 1
6 4773 1 1 45 GLY N N 23.948 15.920 -6.751 1.00 . A A . 45 GLY N 1 1
6 4774 1 1 45 GLY O O 23.774 16.250 -10.147 1.00 . A A . 45 GLY O 1 1
6 4775 1 1 46 CYS C C 25.790 13.781 -10.604 1.00 . A A . 46 CYS C 1 1
6 4776 1 1 46 CYS CA C 24.327 13.473 -10.274 1.00 . A A . 46 CYS CA 1 1
6 4777 1 1 46 CYS CB C 23.435 13.710 -11.498 1.00 . A A . 46 CYS CB 1 1
6 4778 1 1 46 CYS H H 23.691 13.750 -8.280 1.00 . A A . 46 CYS H 1 1
6 4779 1 1 46 CYS HA H 24.261 12.427 -10.005 1.00 . A A . 46 CYS HA 1 1
6 4780 1 1 46 CYS HB2 H 22.414 13.481 -11.236 1.00 . A A . 46 CYS HB2 1 1
6 4781 1 1 46 CYS HB3 H 23.503 14.750 -11.784 1.00 . A A . 46 CYS HB3 1 1
6 4782 1 1 46 CYS N N 23.845 14.232 -9.117 1.00 . A A . 46 CYS N 1 1
6 4783 1 1 46 CYS O O 26.251 14.919 -10.484 1.00 . A A . 46 CYS O 1 1
6 4784 1 1 46 CYS SG S 23.868 12.711 -12.934 1.00 . A A . 46 CYS SG 1 1
6 4785 1 1 47 LYS C C 28.163 12.392 -12.784 1.00 . A A . 47 LYS C 1 1
6 4786 1 1 47 LYS CA C 27.918 12.882 -11.357 1.00 . A A . 47 LYS CA 1 1
6 4787 1 1 47 LYS CB C 28.802 12.090 -10.379 1.00 . A A . 47 LYS CB 1 1
6 4788 1 1 47 LYS CD C 29.178 13.943 -8.710 1.00 . A A . 47 LYS CD 1 1
6 4789 1 1 47 LYS CE C 29.106 14.352 -7.244 1.00 . A A . 47 LYS CE 1 1
6 4790 1 1 47 LYS CG C 28.682 12.521 -8.920 1.00 . A A . 47 LYS CG 1 1
6 4791 1 1 47 LYS H H 26.091 11.867 -11.058 1.00 . A A . 47 LYS H 1 1
6 4792 1 1 47 LYS HA H 28.179 13.925 -11.301 1.00 . A A . 47 LYS HA 1 1
6 4793 1 1 47 LYS HB2 H 28.534 11.046 -10.441 1.00 . A A . 47 LYS HB2 1 1
6 4794 1 1 47 LYS HB3 H 29.834 12.201 -10.680 1.00 . A A . 47 LYS HB3 1 1
6 4795 1 1 47 LYS HD2 H 30.203 14.007 -9.038 1.00 . A A . 47 LYS HD2 1 1
6 4796 1 1 47 LYS HD3 H 28.568 14.616 -9.294 1.00 . A A . 47 LYS HD3 1 1
6 4797 1 1 47 LYS HE2 H 29.363 15.395 -7.158 1.00 . A A . 47 LYS HE2 1 1
6 4798 1 1 47 LYS HE3 H 28.095 14.203 -6.895 1.00 . A A . 47 LYS HE3 1 1
6 4799 1 1 47 LYS HG2 H 27.644 12.468 -8.624 1.00 . A A . 47 LYS HG2 1 1
6 4800 1 1 47 LYS HG3 H 29.264 11.849 -8.310 1.00 . A A . 47 LYS HG3 1 1
6 4801 1 1 47 LYS HZ1 H 29.932 13.842 -5.394 1.00 . A A . 47 LYS HZ1 1 1
6 4802 1 1 47 LYS HZ2 H 31.015 13.731 -6.676 1.00 . A A . 47 LYS HZ2 1 1
6 4803 1 1 47 LYS HZ3 H 29.833 12.545 -6.474 1.00 . A A . 47 LYS HZ3 1 1
6 4804 1 1 47 LYS N N 26.516 12.753 -11.001 1.00 . A A . 47 LYS N 1 1
6 4805 1 1 47 LYS NZ N 30.031 13.562 -6.391 1.00 . A A . 47 LYS NZ 1 1
6 4806 1 1 47 LYS O O 28.918 13.005 -13.540 1.00 . A A . 47 LYS O 1 1
6 4807 1 1 48 CYS C C 27.027 11.562 -15.555 1.00 . A A . 48 CYS C 1 1
6 4808 1 1 48 CYS CA C 27.701 10.706 -14.481 1.00 . A A . 48 CYS CA 1 1
6 4809 1 1 48 CYS CB C 27.163 9.271 -14.525 1.00 . A A . 48 CYS CB 1 1
6 4810 1 1 48 CYS H H 26.898 10.860 -12.524 1.00 . A A . 48 CYS H 1 1
6 4811 1 1 48 CYS HA H 28.763 10.681 -14.679 1.00 . A A . 48 CYS HA 1 1
6 4812 1 1 48 CYS HB2 H 27.578 8.749 -15.372 1.00 . A A . 48 CYS HB2 1 1
6 4813 1 1 48 CYS HB3 H 27.473 8.768 -13.622 1.00 . A A . 48 CYS HB3 1 1
6 4814 1 1 48 CYS N N 27.513 11.291 -13.154 1.00 . A A . 48 CYS N 1 1
6 4815 1 1 48 CYS O O 27.565 11.740 -16.648 1.00 . A A . 48 CYS O 1 1
6 4816 1 1 48 CYS SG S 25.365 9.146 -14.627 1.00 . A A . 48 CYS SG 1 1
6 4817 1 1 49 GLY C C 23.745 12.452 -16.468 1.00 . A A . 49 GLY C 1 1
6 4818 1 1 49 GLY CA C 25.151 12.946 -16.170 1.00 . A A . 49 GLY CA 1 1
6 4819 1 1 49 GLY H H 25.478 11.936 -14.340 1.00 . A A . 49 GLY H 1 1
6 4820 1 1 49 GLY HA2 H 25.089 13.946 -15.765 1.00 . A A . 49 GLY HA2 1 1
6 4821 1 1 49 GLY HA3 H 25.710 12.981 -17.093 1.00 . A A . 49 GLY HA3 1 1
6 4822 1 1 49 GLY N N 25.860 12.108 -15.229 1.00 . A A . 49 GLY N 1 1
6 4823 1 1 49 GLY O O 23.023 13.071 -17.245 1.00 . A A . 49 GLY O 1 1
6 4824 1 1 50 LYS C C 20.995 11.284 -15.062 1.00 . A A . 50 LYS C 1 1
6 4825 1 1 50 LYS CA C 22.017 10.774 -16.073 1.00 . A A . 50 LYS CA 1 1
6 4826 1 1 50 LYS CB C 22.073 9.249 -16.066 1.00 . A A . 50 LYS CB 1 1
6 4827 1 1 50 LYS CD C 22.082 9.011 -18.567 1.00 . A A . 50 LYS CD 1 1
6 4828 1 1 50 LYS CE C 22.772 8.397 -19.769 1.00 . A A . 50 LYS CE 1 1
6 4829 1 1 50 LYS CG C 22.790 8.652 -17.269 1.00 . A A . 50 LYS CG 1 1
6 4830 1 1 50 LYS H H 23.953 10.901 -15.211 1.00 . A A . 50 LYS H 1 1
6 4831 1 1 50 LYS HA H 21.701 11.100 -17.052 1.00 . A A . 50 LYS HA 1 1
6 4832 1 1 50 LYS HB2 H 22.585 8.925 -15.172 1.00 . A A . 50 LYS HB2 1 1
6 4833 1 1 50 LYS HB3 H 21.063 8.867 -16.050 1.00 . A A . 50 LYS HB3 1 1
6 4834 1 1 50 LYS HD2 H 21.067 8.646 -18.526 1.00 . A A . 50 LYS HD2 1 1
6 4835 1 1 50 LYS HD3 H 22.075 10.085 -18.680 1.00 . A A . 50 LYS HD3 1 1
6 4836 1 1 50 LYS HE2 H 23.795 8.743 -19.800 1.00 . A A . 50 LYS HE2 1 1
6 4837 1 1 50 LYS HE3 H 22.759 7.323 -19.665 1.00 . A A . 50 LYS HE3 1 1
6 4838 1 1 50 LYS HG2 H 23.799 9.035 -17.302 1.00 . A A . 50 LYS HG2 1 1
6 4839 1 1 50 LYS HG3 H 22.814 7.577 -17.165 1.00 . A A . 50 LYS HG3 1 1
6 4840 1 1 50 LYS HZ1 H 22.599 8.347 -21.846 1.00 . A A . 50 LYS HZ1 1 1
6 4841 1 1 50 LYS HZ2 H 22.092 9.800 -21.157 1.00 . A A . 50 LYS HZ2 1 1
6 4842 1 1 50 LYS HZ3 H 21.118 8.422 -21.039 1.00 . A A . 50 LYS HZ3 1 1
6 4843 1 1 50 LYS N N 23.346 11.347 -15.843 1.00 . A A . 50 LYS N 1 1
6 4844 1 1 50 LYS NZ N 22.098 8.767 -21.038 1.00 . A A . 50 LYS NZ 1 1
6 4845 1 1 50 LYS O O 19.905 10.717 -14.919 1.00 . A A . 50 LYS O 1 1
6 4846 1 1 51 GLU C C 20.001 12.142 -12.280 1.00 . A A . 51 GLU C 1 1
6 4847 1 1 51 GLU CA C 20.482 13.048 -13.421 1.00 . A A . 51 GLU CA 1 1
6 4848 1 1 51 GLU CB C 19.297 13.647 -14.177 1.00 . A A . 51 GLU CB 1 1
6 4849 1 1 51 GLU CD C 18.557 15.051 -16.133 1.00 . A A . 51 GLU CD 1 1
6 4850 1 1 51 GLU CG C 19.719 14.558 -15.318 1.00 . A A . 51 GLU CG 1 1
6 4851 1 1 51 GLU H H 22.281 12.678 -14.472 1.00 . A A . 51 GLU H 1 1
6 4852 1 1 51 GLU HA H 21.057 13.855 -12.993 1.00 . A A . 51 GLU HA 1 1
6 4853 1 1 51 GLU HB2 H 18.700 12.845 -14.585 1.00 . A A . 51 GLU HB2 1 1
6 4854 1 1 51 GLU HB3 H 18.695 14.222 -13.489 1.00 . A A . 51 GLU HB3 1 1
6 4855 1 1 51 GLU HG2 H 20.236 15.411 -14.906 1.00 . A A . 51 GLU HG2 1 1
6 4856 1 1 51 GLU HG3 H 20.391 14.012 -15.965 1.00 . A A . 51 GLU HG3 1 1
6 4857 1 1 51 GLU N N 21.365 12.350 -14.362 1.00 . A A . 51 GLU N 1 1
6 4858 1 1 51 GLU O O 18.871 12.268 -11.811 1.00 . A A . 51 GLU O 1 1
6 4859 1 1 51 GLU OE1 O 18.181 14.372 -17.109 1.00 . A A . 51 GLU OE1 1 1
6 4860 1 1 51 GLU OE2 O 18.018 16.126 -15.811 1.00 . A A . 51 GLU OE2 1 1
6 4861 1 1 52 CYS C C 21.300 10.679 -9.478 1.00 . A A . 52 CYS C 1 1
6 4862 1 1 52 CYS CA C 20.525 10.346 -10.748 1.00 . A A . 52 CYS CA 1 1
6 4863 1 1 52 CYS CB C 20.822 8.928 -11.184 1.00 . A A . 52 CYS CB 1 1
6 4864 1 1 52 CYS H H 21.762 11.211 -12.218 1.00 . A A . 52 CYS H 1 1
6 4865 1 1 52 CYS HA H 19.467 10.437 -10.551 1.00 . A A . 52 CYS HA 1 1
6 4866 1 1 52 CYS HB2 H 20.830 8.286 -10.316 1.00 . A A . 52 CYS HB2 1 1
6 4867 1 1 52 CYS HB3 H 20.055 8.597 -11.867 1.00 . A A . 52 CYS HB3 1 1
6 4868 1 1 52 CYS N N 20.863 11.262 -11.825 1.00 . A A . 52 CYS N 1 1
6 4869 1 1 52 CYS O O 22.401 11.228 -9.535 1.00 . A A . 52 CYS O 1 1
6 4870 1 1 52 CYS SG S 22.408 8.760 -12.009 1.00 . A A . 52 CYS SG 1 1
6 4871 1 1 53 THR C C 21.177 9.429 -6.106 1.00 . A A . 53 THR C 1 1
6 4872 1 1 53 THR CA C 21.360 10.617 -7.057 1.00 . A A . 53 THR CA 1 1
6 4873 1 1 53 THR CB C 20.800 11.895 -6.387 1.00 . A A . 53 THR CB 1 1
6 4874 1 1 53 THR CG2 C 21.214 13.146 -7.144 1.00 . A A . 53 THR CG2 1 1
6 4875 1 1 53 THR H H 19.834 9.944 -8.347 1.00 . A A . 53 THR H 1 1
6 4876 1 1 53 THR HA H 22.419 10.763 -7.239 1.00 . A A . 53 THR HA 1 1
6 4877 1 1 53 THR HB H 21.199 11.945 -5.385 1.00 . A A . 53 THR HB 1 1
6 4878 1 1 53 THR HG1 H 19.109 11.199 -5.640 1.00 . A A . 53 THR HG1 1 1
6 4879 1 1 53 THR HG21 H 20.854 13.088 -8.161 1.00 . A A . 53 THR HG21 1 1
6 4880 1 1 53 THR HG22 H 22.292 13.224 -7.147 1.00 . A A . 53 THR HG22 1 1
6 4881 1 1 53 THR HG23 H 20.791 14.015 -6.661 1.00 . A A . 53 THR HG23 1 1
6 4882 1 1 53 THR N N 20.719 10.361 -8.335 1.00 . A A . 53 THR N 1 1
6 4883 1 1 53 THR O O 20.321 9.454 -5.217 1.00 . A A . 53 THR O 1 1
6 4884 1 1 53 THR OG1 O 19.365 11.830 -6.330 1.00 . A A . 53 THR OG1 1 1
6 4885 1 1 54 GLY C C 21.028 6.115 -6.086 1.00 . A A . 54 GLY C 1 1
6 4886 1 1 54 GLY CA C 21.856 7.222 -5.458 1.00 . A A . 54 GLY CA 1 1
6 4887 1 1 54 GLY H H 22.593 8.391 -7.058 1.00 . A A . 54 GLY H 1 1
6 4888 1 1 54 GLY HA2 H 22.853 6.850 -5.268 1.00 . A A . 54 GLY HA2 1 1
6 4889 1 1 54 GLY HA3 H 21.402 7.511 -4.522 1.00 . A A . 54 GLY HA3 1 1
6 4890 1 1 54 GLY N N 21.954 8.385 -6.313 1.00 . A A . 54 GLY N 1 1
6 4891 1 1 54 GLY O O 20.189 6.387 -6.938 1.00 . A A . 54 GLY O 1 1
6 4892 1 1 55 PRO C C 19.059 3.831 -6.414 1.00 . A A . 55 PRO C 1 1
6 4893 1 1 55 PRO CA C 20.572 3.662 -6.216 1.00 . A A . 55 PRO CA 1 1
6 4894 1 1 55 PRO CB C 20.848 2.593 -5.164 1.00 . A A . 55 PRO CB 1 1
6 4895 1 1 55 PRO CD C 22.244 4.481 -4.633 1.00 . A A . 55 PRO CD 1 1
6 4896 1 1 55 PRO CG C 22.158 2.977 -4.564 1.00 . A A . 55 PRO CG 1 1
6 4897 1 1 55 PRO HA H 21.005 3.358 -7.157 1.00 . A A . 55 PRO HA 1 1
6 4898 1 1 55 PRO HB2 H 20.057 2.599 -4.428 1.00 . A A . 55 PRO HB2 1 1
6 4899 1 1 55 PRO HB3 H 20.902 1.623 -5.635 1.00 . A A . 55 PRO HB3 1 1
6 4900 1 1 55 PRO HD2 H 21.984 4.924 -3.686 1.00 . A A . 55 PRO HD2 1 1
6 4901 1 1 55 PRO HD3 H 23.239 4.782 -4.926 1.00 . A A . 55 PRO HD3 1 1
6 4902 1 1 55 PRO HG2 H 22.199 2.649 -3.536 1.00 . A A . 55 PRO HG2 1 1
6 4903 1 1 55 PRO HG3 H 22.964 2.535 -5.127 1.00 . A A . 55 PRO HG3 1 1
6 4904 1 1 55 PRO N N 21.261 4.852 -5.673 1.00 . A A . 55 PRO N 1 1
6 4905 1 1 55 PRO O O 18.542 3.563 -7.501 1.00 . A A . 55 PRO O 1 1
6 4906 1 1 56 ASP C C 16.486 5.439 -6.496 1.00 . A A . 56 ASP C 1 1
6 4907 1 1 56 ASP CA C 16.898 4.424 -5.440 1.00 . A A . 56 ASP CA 1 1
6 4908 1 1 56 ASP CB C 16.325 4.832 -4.079 1.00 . A A . 56 ASP CB 1 1
6 4909 1 1 56 ASP CG C 14.829 5.094 -4.132 1.00 . A A . 56 ASP CG 1 1
6 4910 1 1 56 ASP H H 18.831 4.516 -4.546 1.00 . A A . 56 ASP H 1 1
6 4911 1 1 56 ASP HA H 16.487 3.464 -5.713 1.00 . A A . 56 ASP HA 1 1
6 4912 1 1 56 ASP HB2 H 16.506 4.043 -3.366 1.00 . A A . 56 ASP HB2 1 1
6 4913 1 1 56 ASP HB3 H 16.817 5.734 -3.746 1.00 . A A . 56 ASP HB3 1 1
6 4914 1 1 56 ASP N N 18.360 4.276 -5.374 1.00 . A A . 56 ASP N 1 1
6 4915 1 1 56 ASP O O 15.477 5.269 -7.179 1.00 . A A . 56 ASP O 1 1
6 4916 1 1 56 ASP OD1 O 14.433 6.264 -4.313 1.00 . A A . 56 ASP OD1 1 1
6 4917 1 1 56 ASP OD2 O 14.040 4.130 -3.996 1.00 . A A . 56 ASP OD2 1 1
6 4918 1 1 57 SER C C 17.771 7.351 -8.882 1.00 . A A . 57 SER C 1 1
6 4919 1 1 57 SER CA C 16.977 7.529 -7.594 1.00 . A A . 57 SER CA 1 1
6 4920 1 1 57 SER CB C 17.276 8.887 -6.973 1.00 . A A . 57 SER CB 1 1
6 4921 1 1 57 SER H H 18.102 6.533 -6.112 1.00 . A A . 57 SER H 1 1
6 4922 1 1 57 SER HA H 15.924 7.478 -7.823 1.00 . A A . 57 SER HA 1 1
6 4923 1 1 57 SER HB2 H 18.327 8.947 -6.729 1.00 . A A . 57 SER HB2 1 1
6 4924 1 1 57 SER HB3 H 17.022 9.668 -7.674 1.00 . A A . 57 SER HB3 1 1
6 4925 1 1 57 SER HG H 16.248 8.210 -5.446 1.00 . A A . 57 SER HG 1 1
6 4926 1 1 57 SER N N 17.278 6.478 -6.644 1.00 . A A . 57 SER N 1 1
6 4927 1 1 57 SER O O 17.943 8.296 -9.655 1.00 . A A . 57 SER O 1 1
6 4928 1 1 57 SER OG O 16.519 9.072 -5.788 1.00 . A A . 57 SER OG 1 1
6 4929 1 1 58 CYS C C 18.163 5.103 -11.318 1.00 . A A . 58 CYS C 1 1
6 4930 1 1 58 CYS CA C 19.006 5.866 -10.308 1.00 . A A . 58 CYS CA 1 1
6 4931 1 1 58 CYS CB C 20.265 5.085 -9.976 1.00 . A A . 58 CYS CB 1 1
6 4932 1 1 58 CYS H H 18.105 5.426 -8.462 1.00 . A A . 58 CYS H 1 1
6 4933 1 1 58 CYS HA H 19.291 6.812 -10.744 1.00 . A A . 58 CYS HA 1 1
6 4934 1 1 58 CYS HB2 H 20.871 5.663 -9.294 1.00 . A A . 58 CYS HB2 1 1
6 4935 1 1 58 CYS HB3 H 19.990 4.153 -9.506 1.00 . A A . 58 CYS HB3 1 1
6 4936 1 1 58 CYS N N 18.253 6.146 -9.115 1.00 . A A . 58 CYS N 1 1
6 4937 1 1 58 CYS O O 17.539 4.085 -10.992 1.00 . A A . 58 CYS O 1 1
6 4938 1 1 58 CYS SG S 21.272 4.700 -11.414 1.00 . A A . 58 CYS SG 1 1
6 4939 1 1 59 LYS C C 18.358 4.333 -14.622 1.00 . A A . 59 LYS C 1 1
6 4940 1 1 59 LYS CA C 17.395 4.972 -13.610 1.00 . A A . 59 LYS CA 1 1
6 4941 1 1 59 LYS CB C 16.512 6.034 -14.288 1.00 . A A . 59 LYS CB 1 1
6 4942 1 1 59 LYS CD C 14.735 6.599 -15.960 1.00 . A A . 59 LYS CD 1 1
6 4943 1 1 59 LYS CE C 13.740 6.050 -16.967 1.00 . A A . 59 LYS CE 1 1
6 4944 1 1 59 LYS CG C 15.508 5.483 -15.283 1.00 . A A . 59 LYS CG 1 1
6 4945 1 1 59 LYS H H 18.664 6.408 -12.736 1.00 . A A . 59 LYS H 1 1
6 4946 1 1 59 LYS HA H 16.766 4.206 -13.182 1.00 . A A . 59 LYS HA 1 1
6 4947 1 1 59 LYS HB2 H 15.966 6.567 -13.525 1.00 . A A . 59 LYS HB2 1 1
6 4948 1 1 59 LYS HB3 H 17.152 6.734 -14.807 1.00 . A A . 59 LYS HB3 1 1
6 4949 1 1 59 LYS HD2 H 14.198 7.160 -15.209 1.00 . A A . 59 LYS HD2 1 1
6 4950 1 1 59 LYS HD3 H 15.430 7.249 -16.470 1.00 . A A . 59 LYS HD3 1 1
6 4951 1 1 59 LYS HE2 H 14.274 5.473 -17.705 1.00 . A A . 59 LYS HE2 1 1
6 4952 1 1 59 LYS HE3 H 13.038 5.411 -16.451 1.00 . A A . 59 LYS HE3 1 1
6 4953 1 1 59 LYS HG2 H 16.037 4.916 -16.033 1.00 . A A . 59 LYS HG2 1 1
6 4954 1 1 59 LYS HG3 H 14.815 4.839 -14.761 1.00 . A A . 59 LYS HG3 1 1
6 4955 1 1 59 LYS HZ1 H 12.292 6.724 -18.303 1.00 . A A . 59 LYS HZ1 1 1
6 4956 1 1 59 LYS HZ2 H 13.644 7.731 -18.199 1.00 . A A . 59 LYS HZ2 1 1
6 4957 1 1 59 LYS HZ3 H 12.499 7.725 -16.958 1.00 . A A . 59 LYS HZ3 1 1
6 4958 1 1 59 LYS N N 18.149 5.593 -12.540 1.00 . A A . 59 LYS N 1 1
6 4959 1 1 59 LYS NZ N 12.995 7.132 -17.653 1.00 . A A . 59 LYS NZ 1 1
6 4960 1 1 59 LYS O O 17.947 3.799 -15.650 1.00 . A A . 59 LYS O 1 1
6 4961 1 1 60 CYS C C 20.830 2.347 -15.019 1.00 . A A . 60 CYS C 1 1
6 4962 1 1 60 CYS CA C 20.678 3.857 -15.179 1.00 . A A . 60 CYS CA 1 1
6 4963 1 1 60 CYS CB C 22.007 4.535 -14.868 1.00 . A A . 60 CYS CB 1 1
6 4964 1 1 60 CYS H H 19.906 4.785 -13.449 1.00 . A A . 60 CYS H 1 1
6 4965 1 1 60 CYS HA H 20.403 4.080 -16.198 1.00 . A A . 60 CYS HA 1 1
6 4966 1 1 60 CYS HB2 H 22.430 4.089 -13.980 1.00 . A A . 60 CYS HB2 1 1
6 4967 1 1 60 CYS HB3 H 22.682 4.383 -15.697 1.00 . A A . 60 CYS HB3 1 1
6 4968 1 1 60 CYS N N 19.642 4.382 -14.301 1.00 . A A . 60 CYS N 1 1
6 4969 1 1 60 CYS O O 20.483 1.778 -13.972 1.00 . A A . 60 CYS O 1 1
6 4970 1 1 60 CYS SG S 21.876 6.307 -14.579 1.00 . A A . 60 CYS SG 1 1
6 4971 1 1 61 GLY C C 22.887 -0.079 -15.339 1.00 . A A . 61 GLY C 1 1
6 4972 1 1 61 GLY CA C 21.584 0.277 -16.021 1.00 . A A . 61 GLY CA 1 1
6 4973 1 1 61 GLY H H 21.606 2.217 -16.856 1.00 . A A . 61 GLY H 1 1
6 4974 1 1 61 GLY HA2 H 20.772 -0.192 -15.487 1.00 . A A . 61 GLY HA2 1 1
6 4975 1 1 61 GLY HA3 H 21.605 -0.100 -17.031 1.00 . A A . 61 GLY HA3 1 1
6 4976 1 1 61 GLY N N 21.362 1.707 -16.054 1.00 . A A . 61 GLY N 1 1
6 4977 1 1 61 GLY O O 23.620 0.805 -14.886 1.00 . A A . 61 GLY O 1 1
6 4978 1 1 62 SER C C 25.641 -1.683 -15.486 1.00 . A A . 62 SER C 1 1
6 4979 1 1 62 SER CA C 24.392 -1.850 -14.614 1.00 . A A . 62 SER CA 1 1
6 4980 1 1 62 SER CB C 24.206 -3.318 -14.228 1.00 . A A . 62 SER CB 1 1
6 4981 1 1 62 SER H H 22.595 -2.020 -15.708 1.00 . A A . 62 SER H 1 1
6 4982 1 1 62 SER HA H 24.521 -1.274 -13.712 1.00 . A A . 62 SER HA 1 1
6 4983 1 1 62 SER HB2 H 25.154 -3.730 -13.914 1.00 . A A . 62 SER HB2 1 1
6 4984 1 1 62 SER HB3 H 23.494 -3.391 -13.418 1.00 . A A . 62 SER HB3 1 1
6 4985 1 1 62 SER HG H 22.885 -4.492 -15.079 1.00 . A A . 62 SER HG 1 1
6 4986 1 1 62 SER N N 23.192 -1.365 -15.283 1.00 . A A . 62 SER N 1 1
6 4987 1 1 62 SER O O 26.759 -1.911 -15.030 1.00 . A A . 62 SER O 1 1
6 4988 1 1 62 SER OG O 23.723 -4.069 -15.331 1.00 . A A . 62 SER OG 1 1
6 4989 1 1 63 SER C C 26.940 0.378 -17.770 1.00 . A A . 63 SER C 1 1
6 4990 1 1 63 SER CA C 26.559 -1.101 -17.648 1.00 . A A . 63 SER CA 1 1
6 4991 1 1 63 SER CB C 26.186 -1.667 -19.022 1.00 . A A . 63 SER CB 1 1
6 4992 1 1 63 SER H H 24.535 -1.101 -17.041 1.00 . A A . 63 SER H 1 1
6 4993 1 1 63 SER HA H 27.403 -1.650 -17.261 1.00 . A A . 63 SER HA 1 1
6 4994 1 1 63 SER HB2 H 25.420 -1.051 -19.467 1.00 . A A . 63 SER HB2 1 1
6 4995 1 1 63 SER HB3 H 27.060 -1.669 -19.656 1.00 . A A . 63 SER HB3 1 1
6 4996 1 1 63 SER HG H 26.336 -3.537 -18.418 1.00 . A A . 63 SER HG 1 1
6 4997 1 1 63 SER N N 25.448 -1.277 -16.727 1.00 . A A . 63 SER N 1 1
6 4998 1 1 63 SER O O 27.740 0.755 -18.630 1.00 . A A . 63 SER O 1 1
6 4999 1 1 63 SER OG O 25.696 -3.001 -18.910 1.00 . A A . 63 SER OG 1 1
6 5000 1 1 64 CYS C C 27.918 3.020 -16.199 1.00 . A A . 64 CYS C 1 1
6 5001 1 1 64 CYS CA C 26.626 2.639 -16.942 1.00 . A A . 64 CYS CA 1 1
6 5002 1 1 64 CYS CB C 25.435 3.395 -16.365 1.00 . A A . 64 CYS CB 1 1
6 5003 1 1 64 CYS H H 25.791 0.840 -16.206 1.00 . A A . 64 CYS H 1 1
6 5004 1 1 64 CYS HA H 26.737 2.912 -17.981 1.00 . A A . 64 CYS HA 1 1
6 5005 1 1 64 CYS HB2 H 24.528 3.031 -16.824 1.00 . A A . 64 CYS HB2 1 1
6 5006 1 1 64 CYS HB3 H 25.387 3.219 -15.301 1.00 . A A . 64 CYS HB3 1 1
6 5007 1 1 64 CYS N N 26.382 1.205 -16.896 1.00 . A A . 64 CYS N 1 1
6 5008 1 1 64 CYS O O 28.454 2.233 -15.413 1.00 . A A . 64 CYS O 1 1
6 5009 1 1 64 CYS SG S 25.504 5.178 -16.625 1.00 . A A . 64 CYS SG 1 1
6 5010 1 1 65 SER C C 29.562 4.868 -14.342 1.00 . A A . 65 SER C 1 1
6 5011 1 1 65 SER CA C 29.634 4.749 -15.872 1.00 . A A . 65 SER CA 1 1
6 5012 1 1 65 SER CB C 29.947 6.112 -16.485 1.00 . A A . 65 SER CB 1 1
6 5013 1 1 65 SER H H 27.880 4.828 -17.047 1.00 . A A . 65 SER H 1 1
6 5014 1 1 65 SER HA H 30.426 4.065 -16.133 1.00 . A A . 65 SER HA 1 1
6 5015 1 1 65 SER HB2 H 29.279 6.853 -16.072 1.00 . A A . 65 SER HB2 1 1
6 5016 1 1 65 SER HB3 H 30.968 6.381 -16.262 1.00 . A A . 65 SER HB3 1 1
6 5017 1 1 65 SER HG H 30.537 5.635 -18.298 1.00 . A A . 65 SER HG 1 1
6 5018 1 1 65 SER N N 28.390 4.239 -16.445 1.00 . A A . 65 SER N 1 1
6 5019 1 1 65 SER O O 30.555 4.653 -13.647 1.00 . A A . 65 SER O 1 1
6 5020 1 1 65 SER OG O 29.779 6.077 -17.897 1.00 . A A . 65 SER OG 1 1
6 5021 1 1 66 CYS C C 27.974 3.999 -11.701 1.00 . A A . 66 CYS C 1 1
6 5022 1 1 66 CYS CA C 28.201 5.359 -12.380 1.00 . A A . 66 CYS CA 1 1
6 5023 1 1 66 CYS CB C 27.011 6.263 -12.116 1.00 . A A . 66 CYS CB 1 1
6 5024 1 1 66 CYS H H 27.623 5.359 -14.419 1.00 . A A . 66 CYS H 1 1
6 5025 1 1 66 CYS HA H 29.086 5.818 -11.965 1.00 . A A . 66 CYS HA 1 1
6 5026 1 1 66 CYS HB2 H 26.990 6.542 -11.077 1.00 . A A . 66 CYS HB2 1 1
6 5027 1 1 66 CYS HB3 H 27.108 7.152 -12.718 1.00 . A A . 66 CYS HB3 1 1
6 5028 1 1 66 CYS N N 28.387 5.201 -13.824 1.00 . A A . 66 CYS N 1 1
6 5029 1 1 66 CYS O O 27.437 3.925 -10.593 1.00 . A A . 66 CYS O 1 1
6 5030 1 1 66 CYS SG S 25.439 5.502 -12.524 1.00 . A A . 66 CYS SG 1 1
6 5031 1 1 67 LYS C C 29.576 0.929 -11.649 1.00 . A A . 67 LYS C 1 1
6 5032 1 1 67 LYS CA C 28.219 1.590 -11.833 1.00 . A A . 67 LYS CA 1 1
6 5033 1 1 67 LYS CB C 27.347 0.749 -12.766 1.00 . A A . 67 LYS CB 1 1
6 5034 1 1 67 LYS CD C 25.115 1.235 -11.711 1.00 . A A . 67 LYS CD 1 1
6 5035 1 1 67 LYS CE C 23.706 1.779 -11.925 1.00 . A A . 67 LYS CE 1 1
6 5036 1 1 67 LYS CG C 25.948 1.309 -12.980 1.00 . A A . 67 LYS CG 1 1
6 5037 1 1 67 LYS H H 28.802 3.052 -13.244 1.00 . A A . 67 LYS H 1 1
6 5038 1 1 67 LYS HA H 27.733 1.668 -10.872 1.00 . A A . 67 LYS HA 1 1
6 5039 1 1 67 LYS HB2 H 27.834 0.681 -13.727 1.00 . A A . 67 LYS HB2 1 1
6 5040 1 1 67 LYS HB3 H 27.253 -0.244 -12.351 1.00 . A A . 67 LYS HB3 1 1
6 5041 1 1 67 LYS HD2 H 25.048 0.205 -11.397 1.00 . A A . 67 LYS HD2 1 1
6 5042 1 1 67 LYS HD3 H 25.601 1.815 -10.940 1.00 . A A . 67 LYS HD3 1 1
6 5043 1 1 67 LYS HE2 H 23.261 1.268 -12.765 1.00 . A A . 67 LYS HE2 1 1
6 5044 1 1 67 LYS HE3 H 23.121 1.586 -11.037 1.00 . A A . 67 LYS HE3 1 1
6 5045 1 1 67 LYS HG2 H 26.028 2.343 -13.285 1.00 . A A . 67 LYS HG2 1 1
6 5046 1 1 67 LYS HG3 H 25.458 0.742 -13.756 1.00 . A A . 67 LYS HG3 1 1
6 5047 1 1 67 LYS HZ1 H 24.120 3.446 -13.125 1.00 . A A . 67 LYS HZ1 1 1
6 5048 1 1 67 LYS HZ2 H 24.259 3.744 -11.476 1.00 . A A . 67 LYS HZ2 1 1
6 5049 1 1 67 LYS HZ3 H 22.733 3.616 -12.173 1.00 . A A . 67 LYS HZ3 1 1
6 5050 1 1 67 LYS N N 28.376 2.934 -12.369 1.00 . A A . 67 LYS N 1 1
6 5051 1 1 67 LYS NZ N 23.703 3.239 -12.197 1.00 . A A . 67 LYS NZ 1 1
6 5052 1 1 67 LYS O O 30.311 1.342 -10.709 1.00 . A A . 67 LYS O 1 1
6 5053 2 2 1 . CD C 17.083 -7.308 -10.682 1.00 . B A . 101 CD CD 1 1
6 5054 3 2 1 . CD C 18.782 -7.802 -6.828 1.00 . C A . 102 CD CD 1 1
6 5055 4 2 1 . CD C 20.962 -8.181 -10.007 1.00 . D A . 103 CD CD 1 1
6 5056 5 2 1 . CD C 23.284 6.390 -11.158 1.00 . E A . 104 CD CD 1 1
6 5057 6 2 1 . CD C 24.541 6.546 -14.576 1.00 . F A . 105 CD CD 1 1
6 5058 7 2 1 . CD C 24.439 10.117 -12.547 1.00 . G A . 106 CD CD 1 1
7 5059 1 1 1 GLY C C 6.923 -1.390 -20.493 1.00 . A A . 1 GLY C 1 1
7 5060 1 1 1 GLY CA C 6.465 -0.297 -21.439 1.00 . A A . 1 GLY CA 1 1
7 5061 1 1 1 GLY HA2 H 6.239 -0.738 -22.398 1.00 . A A . 1 GLY HA2 1 1
7 5062 1 1 1 GLY HA3 H 7.265 0.419 -21.561 1.00 . A A . 1 GLY HA3 1 1
7 5063 1 1 1 GLY N N 5.255 0.410 -20.935 1.00 . A A . 1 GLY N 1 1
7 5064 1 1 1 GLY O O 6.414 -2.515 -20.535 1.00 . A A . 1 GLY O 1 1
7 5065 1 1 2 SER C C 7.927 -1.623 -17.277 1.00 . A A . 2 SER C 1 1
7 5066 1 1 2 SER CA C 8.378 -2.015 -18.679 1.00 . A A . 2 SER CA 1 1
7 5067 1 1 2 SER CB C 9.909 -2.100 -18.749 1.00 . A A . 2 SER CB 1 1
7 5068 1 1 2 SER H H 8.243 -0.157 -19.648 1.00 . A A . 2 SER H 1 1
7 5069 1 1 2 SER HA H 7.961 -2.981 -18.921 1.00 . A A . 2 SER HA 1 1
7 5070 1 1 2 SER HB2 H 10.217 -2.183 -19.781 1.00 . A A . 2 SER HB2 1 1
7 5071 1 1 2 SER HB3 H 10.336 -1.207 -18.317 1.00 . A A . 2 SER HB3 1 1
7 5072 1 1 2 SER HG H 10.352 -3.997 -18.619 1.00 . A A . 2 SER HG 1 1
7 5073 1 1 2 SER N N 7.874 -1.065 -19.638 1.00 . A A . 2 SER N 1 1
7 5074 1 1 2 SER O O 8.602 -0.864 -16.584 1.00 . A A . 2 SER O 1 1
7 5075 1 1 2 SER OG O 10.393 -3.229 -18.035 1.00 . A A . 2 SER OG 1 1
7 5076 1 1 3 GLY C C 5.691 -3.068 -14.932 1.00 . A A . 3 GLY C 1 1
7 5077 1 1 3 GLY CA C 6.240 -1.822 -15.574 1.00 . A A . 3 GLY CA 1 1
7 5078 1 1 3 GLY H H 6.231 -2.641 -17.518 1.00 . A A . 3 GLY H 1 1
7 5079 1 1 3 GLY HA2 H 7.031 -1.420 -14.959 1.00 . A A . 3 GLY HA2 1 1
7 5080 1 1 3 GLY HA3 H 5.449 -1.092 -15.654 1.00 . A A . 3 GLY HA3 1 1
7 5081 1 1 3 GLY N N 6.760 -2.100 -16.894 1.00 . A A . 3 GLY N 1 1
7 5082 1 1 3 GLY O O 4.760 -3.012 -14.128 1.00 . A A . 3 GLY O 1 1
7 5083 1 1 4 LYS C C 6.728 -6.013 -13.686 1.00 . A A . 4 LYS C 1 1
7 5084 1 1 4 LYS CA C 5.813 -5.487 -14.782 1.00 . A A . 4 LYS CA 1 1
7 5085 1 1 4 LYS CB C 5.723 -6.501 -15.919 1.00 . A A . 4 LYS CB 1 1
7 5086 1 1 4 LYS CD C 4.586 -7.229 -18.043 1.00 . A A . 4 LYS CD 1 1
7 5087 1 1 4 LYS CE C 4.128 -8.556 -17.443 1.00 . A A . 4 LYS CE 1 1
7 5088 1 1 4 LYS CG C 4.700 -6.140 -16.986 1.00 . A A . 4 LYS CG 1 1
7 5089 1 1 4 LYS H H 7.039 -4.171 -15.893 1.00 . A A . 4 LYS H 1 1
7 5090 1 1 4 LYS HA H 4.826 -5.344 -14.370 1.00 . A A . 4 LYS HA 1 1
7 5091 1 1 4 LYS HB2 H 6.690 -6.581 -16.392 1.00 . A A . 4 LYS HB2 1 1
7 5092 1 1 4 LYS HB3 H 5.456 -7.459 -15.502 1.00 . A A . 4 LYS HB3 1 1
7 5093 1 1 4 LYS HD2 H 3.870 -6.919 -18.790 1.00 . A A . 4 LYS HD2 1 1
7 5094 1 1 4 LYS HD3 H 5.552 -7.369 -18.504 1.00 . A A . 4 LYS HD3 1 1
7 5095 1 1 4 LYS HE2 H 4.064 -9.288 -18.232 1.00 . A A . 4 LYS HE2 1 1
7 5096 1 1 4 LYS HE3 H 4.857 -8.882 -16.716 1.00 . A A . 4 LYS HE3 1 1
7 5097 1 1 4 LYS HG2 H 3.737 -6.005 -16.519 1.00 . A A . 4 LYS HG2 1 1
7 5098 1 1 4 LYS HG3 H 5.002 -5.220 -17.463 1.00 . A A . 4 LYS HG3 1 1
7 5099 1 1 4 LYS HZ1 H 2.091 -8.097 -17.458 1.00 . A A . 4 LYS HZ1 1 1
7 5100 1 1 4 LYS HZ2 H 2.840 -7.801 -15.970 1.00 . A A . 4 LYS HZ2 1 1
7 5101 1 1 4 LYS HZ3 H 2.496 -9.387 -16.446 1.00 . A A . 4 LYS HZ3 1 1
7 5102 1 1 4 LYS N N 6.272 -4.202 -15.286 1.00 . A A . 4 LYS N 1 1
7 5103 1 1 4 LYS NZ N 2.799 -8.449 -16.782 1.00 . A A . 4 LYS NZ 1 1
7 5104 1 1 4 LYS O O 6.596 -7.161 -13.254 1.00 . A A . 4 LYS O 1 1
7 5105 1 1 5 GLY C C 9.869 -6.080 -12.740 1.00 . A A . 5 GLY C 1 1
7 5106 1 1 5 GLY CA C 8.552 -5.574 -12.197 1.00 . A A . 5 GLY CA 1 1
7 5107 1 1 5 GLY H H 7.717 -4.282 -13.634 1.00 . A A . 5 GLY H 1 1
7 5108 1 1 5 GLY HA2 H 8.741 -4.723 -11.558 1.00 . A A . 5 GLY HA2 1 1
7 5109 1 1 5 GLY HA3 H 8.092 -6.356 -11.612 1.00 . A A . 5 GLY HA3 1 1
7 5110 1 1 5 GLY N N 7.646 -5.179 -13.244 1.00 . A A . 5 GLY N 1 1
7 5111 1 1 5 GLY O O 10.434 -5.494 -13.667 1.00 . A A . 5 GLY O 1 1
7 5112 1 1 6 LYS C C 11.395 -8.805 -13.668 1.00 . A A . 6 LYS C 1 1
7 5113 1 1 6 LYS CA C 11.615 -7.758 -12.582 1.00 . A A . 6 LYS CA 1 1
7 5114 1 1 6 LYS CB C 12.325 -8.389 -11.375 1.00 . A A . 6 LYS CB 1 1
7 5115 1 1 6 LYS CD C 12.243 -10.074 -9.513 1.00 . A A . 6 LYS CD 1 1
7 5116 1 1 6 LYS CE C 11.358 -11.072 -8.787 1.00 . A A . 6 LYS CE 1 1
7 5117 1 1 6 LYS CG C 11.485 -9.415 -10.645 1.00 . A A . 6 LYS CG 1 1
7 5118 1 1 6 LYS H H 9.832 -7.601 -11.457 1.00 . A A . 6 LYS H 1 1
7 5119 1 1 6 LYS HA H 12.236 -6.969 -12.979 1.00 . A A . 6 LYS HA 1 1
7 5120 1 1 6 LYS HB2 H 13.227 -8.875 -11.718 1.00 . A A . 6 LYS HB2 1 1
7 5121 1 1 6 LYS HB3 H 12.591 -7.609 -10.679 1.00 . A A . 6 LYS HB3 1 1
7 5122 1 1 6 LYS HD2 H 13.102 -10.591 -9.916 1.00 . A A . 6 LYS HD2 1 1
7 5123 1 1 6 LYS HD3 H 12.567 -9.317 -8.816 1.00 . A A . 6 LYS HD3 1 1
7 5124 1 1 6 LYS HE2 H 11.068 -11.848 -9.479 1.00 . A A . 6 LYS HE2 1 1
7 5125 1 1 6 LYS HE3 H 11.916 -11.508 -7.973 1.00 . A A . 6 LYS HE3 1 1
7 5126 1 1 6 LYS HG2 H 10.623 -8.917 -10.232 1.00 . A A . 6 LYS HG2 1 1
7 5127 1 1 6 LYS HG3 H 11.163 -10.171 -11.345 1.00 . A A . 6 LYS HG3 1 1
7 5128 1 1 6 LYS HZ1 H 9.524 -11.138 -7.797 1.00 . A A . 6 LYS HZ1 1 1
7 5129 1 1 6 LYS HZ2 H 9.597 -9.967 -9.010 1.00 . A A . 6 LYS HZ2 1 1
7 5130 1 1 6 LYS HZ3 H 10.387 -9.709 -7.540 1.00 . A A . 6 LYS HZ3 1 1
7 5131 1 1 6 LYS N N 10.351 -7.169 -12.171 1.00 . A A . 6 LYS N 1 1
7 5132 1 1 6 LYS NZ N 10.134 -10.428 -8.248 1.00 . A A . 6 LYS NZ 1 1
7 5133 1 1 6 LYS O O 10.477 -9.634 -13.574 1.00 . A A . 6 LYS O 1 1
7 5134 1 1 7 GLY C C 13.068 -9.472 -16.885 1.00 . A A . 7 GLY C 1 1
7 5135 1 1 7 GLY CA C 12.098 -9.733 -15.761 1.00 . A A . 7 GLY CA 1 1
7 5136 1 1 7 GLY H H 12.926 -8.086 -14.725 1.00 . A A . 7 GLY H 1 1
7 5137 1 1 7 GLY HA2 H 12.279 -10.722 -15.366 1.00 . A A . 7 GLY HA2 1 1
7 5138 1 1 7 GLY HA3 H 11.092 -9.692 -16.153 1.00 . A A . 7 GLY HA3 1 1
7 5139 1 1 7 GLY N N 12.223 -8.773 -14.690 1.00 . A A . 7 GLY N 1 1
7 5140 1 1 7 GLY O O 13.479 -8.326 -17.100 1.00 . A A . 7 GLY O 1 1
7 5141 1 1 8 GLU C C 15.775 -10.087 -18.337 1.00 . A A . 8 GLU C 1 1
7 5142 1 1 8 GLU CA C 14.364 -10.483 -18.740 1.00 . A A . 8 GLU CA 1 1
7 5143 1 1 8 GLU CB C 13.839 -9.556 -19.837 1.00 . A A . 8 GLU CB 1 1
7 5144 1 1 8 GLU CD C 12.155 -9.168 -21.656 1.00 . A A . 8 GLU CD 1 1
7 5145 1 1 8 GLU CG C 12.573 -10.051 -20.509 1.00 . A A . 8 GLU CG 1 1
7 5146 1 1 8 GLU H H 13.085 -11.422 -17.339 1.00 . A A . 8 GLU H 1 1
7 5147 1 1 8 GLU HA H 14.422 -11.478 -19.143 1.00 . A A . 8 GLU HA 1 1
7 5148 1 1 8 GLU HB2 H 13.632 -8.590 -19.401 1.00 . A A . 8 GLU HB2 1 1
7 5149 1 1 8 GLU HB3 H 14.602 -9.441 -20.591 1.00 . A A . 8 GLU HB3 1 1
7 5150 1 1 8 GLU HG2 H 12.746 -11.048 -20.885 1.00 . A A . 8 GLU HG2 1 1
7 5151 1 1 8 GLU HG3 H 11.778 -10.073 -19.779 1.00 . A A . 8 GLU HG3 1 1
7 5152 1 1 8 GLU N N 13.443 -10.545 -17.595 1.00 . A A . 8 GLU N 1 1
7 5153 1 1 8 GLU O O 16.680 -10.913 -18.336 1.00 . A A . 8 GLU O 1 1
7 5154 1 1 8 GLU OE1 O 11.273 -8.310 -21.460 1.00 . A A . 8 GLU OE1 1 1
7 5155 1 1 8 GLU OE2 O 12.719 -9.319 -22.769 1.00 . A A . 8 GLU OE2 1 1
7 5156 1 1 9 LYS C C 17.712 -8.874 -16.285 1.00 . A A . 9 LYS C 1 1
7 5157 1 1 9 LYS CA C 17.248 -8.311 -17.616 1.00 . A A . 9 LYS CA 1 1
7 5158 1 1 9 LYS CB C 17.209 -6.791 -17.545 1.00 . A A . 9 LYS CB 1 1
7 5159 1 1 9 LYS CD C 16.018 -6.250 -19.711 1.00 . A A . 9 LYS CD 1 1
7 5160 1 1 9 LYS CE C 16.104 -5.482 -21.017 1.00 . A A . 9 LYS CE 1 1
7 5161 1 1 9 LYS CG C 17.290 -6.085 -18.894 1.00 . A A . 9 LYS CG 1 1
7 5162 1 1 9 LYS H H 15.163 -8.243 -17.955 1.00 . A A . 9 LYS H 1 1
7 5163 1 1 9 LYS HA H 17.950 -8.604 -18.382 1.00 . A A . 9 LYS HA 1 1
7 5164 1 1 9 LYS HB2 H 16.272 -6.516 -17.086 1.00 . A A . 9 LYS HB2 1 1
7 5165 1 1 9 LYS HB3 H 18.024 -6.447 -16.924 1.00 . A A . 9 LYS HB3 1 1
7 5166 1 1 9 LYS HD2 H 15.875 -7.298 -19.928 1.00 . A A . 9 LYS HD2 1 1
7 5167 1 1 9 LYS HD3 H 15.182 -5.881 -19.138 1.00 . A A . 9 LYS HD3 1 1
7 5168 1 1 9 LYS HE2 H 16.274 -4.438 -20.795 1.00 . A A . 9 LYS HE2 1 1
7 5169 1 1 9 LYS HE3 H 16.935 -5.865 -21.591 1.00 . A A . 9 LYS HE3 1 1
7 5170 1 1 9 LYS HG2 H 17.456 -5.030 -18.727 1.00 . A A . 9 LYS HG2 1 1
7 5171 1 1 9 LYS HG3 H 18.121 -6.493 -19.451 1.00 . A A . 9 LYS HG3 1 1
7 5172 1 1 9 LYS HZ1 H 14.043 -5.274 -21.270 1.00 . A A . 9 LYS HZ1 1 1
7 5173 1 1 9 LYS HZ2 H 14.702 -6.591 -22.098 1.00 . A A . 9 LYS HZ2 1 1
7 5174 1 1 9 LYS HZ3 H 14.938 -5.028 -22.680 1.00 . A A . 9 LYS HZ3 1 1
7 5175 1 1 9 LYS N N 15.947 -8.834 -17.985 1.00 . A A . 9 LYS N 1 1
7 5176 1 1 9 LYS NZ N 14.864 -5.605 -21.817 1.00 . A A . 9 LYS NZ 1 1
7 5177 1 1 9 LYS O O 18.909 -9.065 -16.067 1.00 . A A . 9 LYS O 1 1
7 5178 1 1 10 CYS C C 17.657 -11.062 -14.195 1.00 . A A . 10 CYS C 1 1
7 5179 1 1 10 CYS CA C 17.076 -9.664 -14.090 1.00 . A A . 10 CYS CA 1 1
7 5180 1 1 10 CYS CB C 15.842 -9.659 -13.202 1.00 . A A . 10 CYS CB 1 1
7 5181 1 1 10 CYS H H 15.831 -8.950 -15.629 1.00 . A A . 10 CYS H 1 1
7 5182 1 1 10 CYS HA H 17.821 -9.016 -13.651 1.00 . A A . 10 CYS HA 1 1
7 5183 1 1 10 CYS HB2 H 15.066 -10.246 -13.669 1.00 . A A . 10 CYS HB2 1 1
7 5184 1 1 10 CYS HB3 H 16.092 -10.093 -12.245 1.00 . A A . 10 CYS HB3 1 1
7 5185 1 1 10 CYS N N 16.765 -9.128 -15.399 1.00 . A A . 10 CYS N 1 1
7 5186 1 1 10 CYS O O 17.165 -11.906 -14.960 1.00 . A A . 10 CYS O 1 1
7 5187 1 1 10 CYS SG S 15.182 -8.011 -12.905 1.00 . A A . 10 CYS SG 1 1
7 5188 1 1 11 THR C C 18.622 -13.601 -12.681 1.00 . A A . 11 THR C 1 1
7 5189 1 1 11 THR CA C 19.398 -12.557 -13.436 1.00 . A A . 11 THR CA 1 1
7 5190 1 1 11 THR CB C 20.760 -12.405 -12.753 1.00 . A A . 11 THR CB 1 1
7 5191 1 1 11 THR CG2 C 21.535 -11.262 -13.361 1.00 . A A . 11 THR CG2 1 1
7 5192 1 1 11 THR H H 18.968 -10.612 -12.783 1.00 . A A . 11 THR H 1 1
7 5193 1 1 11 THR HA H 19.556 -12.868 -14.458 1.00 . A A . 11 THR HA 1 1
7 5194 1 1 11 THR HB H 21.321 -13.320 -12.875 1.00 . A A . 11 THR HB 1 1
7 5195 1 1 11 THR HG1 H 20.969 -11.306 -11.109 1.00 . A A . 11 THR HG1 1 1
7 5196 1 1 11 THR HG21 H 20.942 -10.359 -13.315 1.00 . A A . 11 THR HG21 1 1
7 5197 1 1 11 THR HG22 H 21.766 -11.489 -14.391 1.00 . A A . 11 THR HG22 1 1
7 5198 1 1 11 THR HG23 H 22.450 -11.116 -12.808 1.00 . A A . 11 THR HG23 1 1
7 5199 1 1 11 THR N N 18.686 -11.304 -13.418 1.00 . A A . 11 THR N 1 1
7 5200 1 1 11 THR O O 17.598 -13.299 -12.071 1.00 . A A . 11 THR O 1 1
7 5201 1 1 11 THR OG1 O 20.561 -12.149 -11.358 1.00 . A A . 11 THR OG1 1 1
7 5202 1 1 12 SER C C 18.750 -15.607 -10.448 1.00 . A A . 12 SER C 1 1
7 5203 1 1 12 SER CA C 18.491 -15.869 -11.930 1.00 . A A . 12 SER CA 1 1
7 5204 1 1 12 SER CB C 19.066 -17.219 -12.345 1.00 . A A . 12 SER CB 1 1
7 5205 1 1 12 SER H H 19.892 -15.024 -13.251 1.00 . A A . 12 SER H 1 1
7 5206 1 1 12 SER HA H 17.430 -15.845 -12.122 1.00 . A A . 12 SER HA 1 1
7 5207 1 1 12 SER HB2 H 20.076 -17.308 -11.973 1.00 . A A . 12 SER HB2 1 1
7 5208 1 1 12 SER HB3 H 18.457 -18.010 -11.934 1.00 . A A . 12 SER HB3 1 1
7 5209 1 1 12 SER HG H 19.965 -17.114 -14.083 1.00 . A A . 12 SER HG 1 1
7 5210 1 1 12 SER N N 19.105 -14.819 -12.699 1.00 . A A . 12 SER N 1 1
7 5211 1 1 12 SER O O 17.978 -16.012 -9.579 1.00 . A A . 12 SER O 1 1
7 5212 1 1 12 SER OG O 19.083 -17.342 -13.758 1.00 . A A . 12 SER OG 1 1
7 5213 1 1 13 ALA C C 19.293 -13.515 -8.224 1.00 . A A . 13 ALA C 1 1
7 5214 1 1 13 ALA CA C 20.251 -14.531 -8.845 1.00 . A A . 13 ALA CA 1 1
7 5215 1 1 13 ALA CB C 21.668 -13.973 -8.889 1.00 . A A . 13 ALA CB 1 1
7 5216 1 1 13 ALA H H 20.376 -14.569 -10.942 1.00 . A A . 13 ALA H 1 1
7 5217 1 1 13 ALA HA H 20.258 -15.428 -8.245 1.00 . A A . 13 ALA HA 1 1
7 5218 1 1 13 ALA HB1 H 21.705 -13.156 -9.595 1.00 . A A . 13 ALA HB1 1 1
7 5219 1 1 13 ALA HB2 H 22.354 -14.748 -9.198 1.00 . A A . 13 ALA HB2 1 1
7 5220 1 1 13 ALA HB3 H 21.949 -13.610 -7.913 1.00 . A A . 13 ALA HB3 1 1
7 5221 1 1 13 ALA N N 19.835 -14.885 -10.189 1.00 . A A . 13 ALA N 1 1
7 5222 1 1 13 ALA O O 18.951 -13.611 -7.043 1.00 . A A . 13 ALA O 1 1
7 5223 1 1 14 CYS C C 16.540 -12.116 -8.310 1.00 . A A . 14 CYS C 1 1
7 5224 1 1 14 CYS CA C 17.925 -11.519 -8.573 1.00 . A A . 14 CYS CA 1 1
7 5225 1 1 14 CYS CB C 17.830 -10.398 -9.622 1.00 . A A . 14 CYS CB 1 1
7 5226 1 1 14 CYS H H 19.187 -12.520 -9.954 1.00 . A A . 14 CYS H 1 1
7 5227 1 1 14 CYS HA H 18.308 -11.107 -7.652 1.00 . A A . 14 CYS HA 1 1
7 5228 1 1 14 CYS HB2 H 18.802 -9.942 -9.735 1.00 . A A . 14 CYS HB2 1 1
7 5229 1 1 14 CYS HB3 H 17.534 -10.830 -10.567 1.00 . A A . 14 CYS HB3 1 1
7 5230 1 1 14 CYS N N 18.858 -12.552 -9.028 1.00 . A A . 14 CYS N 1 1
7 5231 1 1 14 CYS O O 15.763 -11.603 -7.499 1.00 . A A . 14 CYS O 1 1
7 5232 1 1 14 CYS SG S 16.653 -9.077 -9.224 1.00 . A A . 14 CYS SG 1 1
7 5233 1 1 15 ARG C C 14.912 -14.753 -7.583 1.00 . A A . 15 ARG C 1 1
7 5234 1 1 15 ARG CA C 14.954 -13.882 -8.841 1.00 . A A . 15 ARG CA 1 1
7 5235 1 1 15 ARG CB C 14.651 -14.712 -10.092 1.00 . A A . 15 ARG CB 1 1
7 5236 1 1 15 ARG CD C 14.591 -14.764 -12.617 1.00 . A A . 15 ARG CD 1 1
7 5237 1 1 15 ARG CG C 14.835 -13.922 -11.377 1.00 . A A . 15 ARG CG 1 1
7 5238 1 1 15 ARG CZ C 14.635 -14.288 -15.058 1.00 . A A . 15 ARG CZ 1 1
7 5239 1 1 15 ARG H H 16.921 -13.601 -9.580 1.00 . A A . 15 ARG H 1 1
7 5240 1 1 15 ARG HA H 14.204 -13.110 -8.747 1.00 . A A . 15 ARG HA 1 1
7 5241 1 1 15 ARG HB2 H 15.314 -15.565 -10.116 1.00 . A A . 15 ARG HB2 1 1
7 5242 1 1 15 ARG HB3 H 13.629 -15.057 -10.048 1.00 . A A . 15 ARG HB3 1 1
7 5243 1 1 15 ARG HD2 H 15.097 -15.711 -12.504 1.00 . A A . 15 ARG HD2 1 1
7 5244 1 1 15 ARG HD3 H 13.529 -14.930 -12.725 1.00 . A A . 15 ARG HD3 1 1
7 5245 1 1 15 ARG HE H 15.827 -13.445 -13.684 1.00 . A A . 15 ARG HE 1 1
7 5246 1 1 15 ARG HG2 H 14.155 -13.085 -11.383 1.00 . A A . 15 ARG HG2 1 1
7 5247 1 1 15 ARG HG3 H 15.849 -13.551 -11.406 1.00 . A A . 15 ARG HG3 1 1
7 5248 1 1 15 ARG HH11 H 13.257 -15.683 -14.532 1.00 . A A . 15 ARG HH11 1 1
7 5249 1 1 15 ARG HH12 H 13.314 -15.307 -16.216 1.00 . A A . 15 ARG HH12 1 1
7 5250 1 1 15 ARG HH21 H 15.916 -12.965 -15.911 1.00 . A A . 15 ARG HH21 1 1
7 5251 1 1 15 ARG HH22 H 14.822 -13.750 -17.007 1.00 . A A . 15 ARG HH22 1 1
7 5252 1 1 15 ARG N N 16.248 -13.223 -8.978 1.00 . A A . 15 ARG N 1 1
7 5253 1 1 15 ARG NE N 15.094 -14.090 -13.819 1.00 . A A . 15 ARG NE 1 1
7 5254 1 1 15 ARG NH1 N 13.658 -15.160 -15.285 1.00 . A A . 15 ARG NH1 1 1
7 5255 1 1 15 ARG NH2 N 15.165 -13.617 -16.071 1.00 . A A . 15 ARG NH2 1 1
7 5256 1 1 15 ARG O O 13.889 -15.354 -7.265 1.00 . A A . 15 ARG O 1 1
7 5257 1 1 16 SER C C 16.115 -14.585 -4.457 1.00 . A A . 16 SER C 1 1
7 5258 1 1 16 SER CA C 16.119 -15.556 -5.639 1.00 . A A . 16 SER CA 1 1
7 5259 1 1 16 SER CB C 17.390 -16.405 -5.631 1.00 . A A . 16 SER CB 1 1
7 5260 1 1 16 SER H H 16.821 -14.329 -7.196 1.00 . A A . 16 SER H 1 1
7 5261 1 1 16 SER HA H 15.260 -16.204 -5.568 1.00 . A A . 16 SER HA 1 1
7 5262 1 1 16 SER HB2 H 18.254 -15.759 -5.698 1.00 . A A . 16 SER HB2 1 1
7 5263 1 1 16 SER HB3 H 17.435 -16.976 -4.715 1.00 . A A . 16 SER HB3 1 1
7 5264 1 1 16 SER HG H 16.504 -17.399 -7.072 1.00 . A A . 16 SER HG 1 1
7 5265 1 1 16 SER N N 16.027 -14.813 -6.879 1.00 . A A . 16 SER N 1 1
7 5266 1 1 16 SER O O 16.455 -13.411 -4.616 1.00 . A A . 16 SER O 1 1
7 5267 1 1 16 SER OG O 17.404 -17.303 -6.735 1.00 . A A . 16 SER OG 1 1
7 5268 1 1 17 GLU C C 16.431 -14.879 -0.936 1.00 . A A . 17 GLU C 1 1
7 5269 1 1 17 GLU CA C 15.687 -14.219 -2.100 1.00 . A A . 17 GLU CA 1 1
7 5270 1 1 17 GLU CB C 14.251 -13.876 -1.701 1.00 . A A . 17 GLU CB 1 1
7 5271 1 1 17 GLU CD C 12.022 -14.700 -0.900 1.00 . A A . 17 GLU CD 1 1
7 5272 1 1 17 GLU CG C 13.359 -15.082 -1.476 1.00 . A A . 17 GLU CG 1 1
7 5273 1 1 17 GLU H H 15.437 -15.997 -3.211 1.00 . A A . 17 GLU H 1 1
7 5274 1 1 17 GLU HA H 16.203 -13.303 -2.348 1.00 . A A . 17 GLU HA 1 1
7 5275 1 1 17 GLU HB2 H 14.273 -13.303 -0.787 1.00 . A A . 17 GLU HB2 1 1
7 5276 1 1 17 GLU HB3 H 13.810 -13.271 -2.480 1.00 . A A . 17 GLU HB3 1 1
7 5277 1 1 17 GLU HG2 H 13.198 -15.579 -2.421 1.00 . A A . 17 GLU HG2 1 1
7 5278 1 1 17 GLU HG3 H 13.852 -15.758 -0.793 1.00 . A A . 17 GLU HG3 1 1
7 5279 1 1 17 GLU N N 15.715 -15.061 -3.287 1.00 . A A . 17 GLU N 1 1
7 5280 1 1 17 GLU O O 16.212 -16.056 -0.632 1.00 . A A . 17 GLU O 1 1
7 5281 1 1 17 GLU OE1 O 11.115 -14.346 -1.676 1.00 . A A . 17 GLU OE1 1 1
7 5282 1 1 17 GLU OE2 O 11.871 -14.754 0.340 1.00 . A A . 17 GLU OE2 1 1
7 5283 1 1 18 PRO C C 18.355 -12.684 -2.015 1.00 . A A . 18 PRO C 1 1
7 5284 1 1 18 PRO CA C 17.673 -12.745 -0.659 1.00 . A A . 18 PRO CA 1 1
7 5285 1 1 18 PRO CB C 18.634 -12.294 0.442 1.00 . A A . 18 PRO CB 1 1
7 5286 1 1 18 PRO CD C 18.159 -14.594 0.850 1.00 . A A . 18 PRO CD 1 1
7 5287 1 1 18 PRO CG C 19.237 -13.554 0.954 1.00 . A A . 18 PRO CG 1 1
7 5288 1 1 18 PRO HA H 16.792 -12.120 -0.665 1.00 . A A . 18 PRO HA 1 1
7 5289 1 1 18 PRO HB2 H 19.382 -11.637 0.022 1.00 . A A . 18 PRO HB2 1 1
7 5290 1 1 18 PRO HB3 H 18.085 -11.778 1.215 1.00 . A A . 18 PRO HB3 1 1
7 5291 1 1 18 PRO HD2 H 18.590 -15.563 0.648 1.00 . A A . 18 PRO HD2 1 1
7 5292 1 1 18 PRO HD3 H 17.569 -14.620 1.753 1.00 . A A . 18 PRO HD3 1 1
7 5293 1 1 18 PRO HG2 H 20.085 -13.829 0.343 1.00 . A A . 18 PRO HG2 1 1
7 5294 1 1 18 PRO HG3 H 19.539 -13.427 1.982 1.00 . A A . 18 PRO HG3 1 1
7 5295 1 1 18 PRO N N 17.353 -14.134 -0.287 1.00 . A A . 18 PRO N 1 1
7 5296 1 1 18 PRO O O 18.752 -13.721 -2.560 1.00 . A A . 18 PRO O 1 1
7 5297 1 1 19 CYS C C 20.494 -11.921 -3.887 1.00 . A A . 19 CYS C 1 1
7 5298 1 1 19 CYS CA C 19.091 -11.351 -3.872 1.00 . A A . 19 CYS CA 1 1
7 5299 1 1 19 CYS CB C 19.111 -9.908 -4.330 1.00 . A A . 19 CYS CB 1 1
7 5300 1 1 19 CYS H H 18.213 -10.688 -2.072 1.00 . A A . 19 CYS H 1 1
7 5301 1 1 19 CYS HA H 18.486 -11.926 -4.561 1.00 . A A . 19 CYS HA 1 1
7 5302 1 1 19 CYS HB2 H 18.137 -9.464 -4.187 1.00 . A A . 19 CYS HB2 1 1
7 5303 1 1 19 CYS HB3 H 19.838 -9.363 -3.745 1.00 . A A . 19 CYS HB3 1 1
7 5304 1 1 19 CYS N N 18.499 -11.491 -2.563 1.00 . A A . 19 CYS N 1 1
7 5305 1 1 19 CYS O O 21.299 -11.666 -2.981 1.00 . A A . 19 CYS O 1 1
7 5306 1 1 19 CYS SG S 19.564 -9.729 -6.065 1.00 . A A . 19 CYS SG 1 1
7 5307 1 1 20 GLN C C 23.002 -12.540 -5.925 1.00 . A A . 20 GLN C 1 1
7 5308 1 1 20 GLN CA C 22.062 -13.344 -5.020 1.00 . A A . 20 GLN CA 1 1
7 5309 1 1 20 GLN CB C 21.878 -14.783 -5.527 1.00 . A A . 20 GLN CB 1 1
7 5310 1 1 20 GLN CD C 21.534 -15.880 -3.259 1.00 . A A . 20 GLN CD 1 1
7 5311 1 1 20 GLN CG C 20.961 -15.632 -4.644 1.00 . A A . 20 GLN CG 1 1
7 5312 1 1 20 GLN H H 20.110 -12.834 -5.611 1.00 . A A . 20 GLN H 1 1
7 5313 1 1 20 GLN HA H 22.490 -13.382 -4.031 1.00 . A A . 20 GLN HA 1 1
7 5314 1 1 20 GLN HB2 H 21.453 -14.755 -6.517 1.00 . A A . 20 GLN HB2 1 1
7 5315 1 1 20 GLN HB3 H 22.843 -15.264 -5.570 1.00 . A A . 20 GLN HB3 1 1
7 5316 1 1 20 GLN HE21 H 20.601 -14.279 -2.553 1.00 . A A . 20 GLN HE21 1 1
7 5317 1 1 20 GLN HE22 H 21.579 -15.149 -1.420 1.00 . A A . 20 GLN HE22 1 1
7 5318 1 1 20 GLN HG2 H 20.022 -15.107 -4.531 1.00 . A A . 20 GLN HG2 1 1
7 5319 1 1 20 GLN HG3 H 20.777 -16.582 -5.127 1.00 . A A . 20 GLN HG3 1 1
7 5320 1 1 20 GLN N N 20.782 -12.696 -4.906 1.00 . A A . 20 GLN N 1 1
7 5321 1 1 20 GLN NE2 N 21.202 -15.022 -2.317 1.00 . A A . 20 GLN NE2 1 1
7 5322 1 1 20 GLN O O 24.062 -13.022 -6.324 1.00 . A A . 20 GLN O 1 1
7 5323 1 1 20 GLN OE1 O 22.251 -16.853 -3.034 1.00 . A A . 20 GLN OE1 1 1
7 5324 1 1 21 CYS C C 24.218 -9.454 -6.124 1.00 . A A . 21 CYS C 1 1
7 5325 1 1 21 CYS CA C 23.425 -10.389 -7.036 1.00 . A A . 21 CYS CA 1 1
7 5326 1 1 21 CYS CB C 22.542 -9.532 -7.936 1.00 . A A . 21 CYS CB 1 1
7 5327 1 1 21 CYS H H 21.724 -10.983 -5.937 1.00 . A A . 21 CYS H 1 1
7 5328 1 1 21 CYS HA H 24.097 -10.973 -7.643 1.00 . A A . 21 CYS HA 1 1
7 5329 1 1 21 CYS HB2 H 21.800 -9.073 -7.309 1.00 . A A . 21 CYS HB2 1 1
7 5330 1 1 21 CYS HB3 H 23.148 -8.763 -8.394 1.00 . A A . 21 CYS HB3 1 1
7 5331 1 1 21 CYS N N 22.603 -11.301 -6.238 1.00 . A A . 21 CYS N 1 1
7 5332 1 1 21 CYS O O 24.624 -8.372 -6.545 1.00 . A A . 21 CYS O 1 1
7 5333 1 1 21 CYS SG S 21.658 -10.403 -9.239 1.00 . A A . 21 CYS SG 1 1
7 5334 1 1 22 GLY C C 26.402 -8.424 -4.411 1.00 . A A . 22 GLY C 1 1
7 5335 1 1 22 GLY CA C 25.133 -9.071 -3.886 1.00 . A A . 22 GLY CA 1 1
7 5336 1 1 22 GLY H H 24.132 -10.787 -4.630 1.00 . A A . 22 GLY H 1 1
7 5337 1 1 22 GLY HA2 H 24.464 -8.292 -3.553 1.00 . A A . 22 GLY HA2 1 1
7 5338 1 1 22 GLY HA3 H 25.384 -9.694 -3.042 1.00 . A A . 22 GLY HA3 1 1
7 5339 1 1 22 GLY N N 24.440 -9.891 -4.879 1.00 . A A . 22 GLY N 1 1
7 5340 1 1 22 GLY O O 26.579 -7.211 -4.298 1.00 . A A . 22 GLY O 1 1
7 5341 1 1 23 SER C C 28.627 -9.011 -7.020 1.00 . A A . 23 SER C 1 1
7 5342 1 1 23 SER CA C 28.516 -8.701 -5.531 1.00 . A A . 23 SER CA 1 1
7 5343 1 1 23 SER CB C 29.712 -9.274 -4.771 1.00 . A A . 23 SER CB 1 1
7 5344 1 1 23 SER H H 27.091 -10.182 -5.040 1.00 . A A . 23 SER H 1 1
7 5345 1 1 23 SER HA H 28.505 -7.629 -5.403 1.00 . A A . 23 SER HA 1 1
7 5346 1 1 23 SER HB2 H 30.624 -9.000 -5.279 1.00 . A A . 23 SER HB2 1 1
7 5347 1 1 23 SER HB3 H 29.725 -8.874 -3.768 1.00 . A A . 23 SER HB3 1 1
7 5348 1 1 23 SER HG H 28.983 -10.935 -4.038 1.00 . A A . 23 SER HG 1 1
7 5349 1 1 23 SER N N 27.278 -9.221 -4.983 1.00 . A A . 23 SER N 1 1
7 5350 1 1 23 SER O O 29.369 -8.350 -7.750 1.00 . A A . 23 SER O 1 1
7 5351 1 1 23 SER OG O 29.639 -10.688 -4.699 1.00 . A A . 23 SER OG 1 1
7 5352 1 1 24 LYS C C 26.594 -10.140 -9.532 1.00 . A A . 24 LYS C 1 1
7 5353 1 1 24 LYS CA C 27.918 -10.405 -8.863 1.00 . A A . 24 LYS CA 1 1
7 5354 1 1 24 LYS CB C 28.297 -11.881 -9.000 1.00 . A A . 24 LYS CB 1 1
7 5355 1 1 24 LYS CD C 30.039 -13.663 -8.761 1.00 . A A . 24 LYS CD 1 1
7 5356 1 1 24 LYS CE C 31.481 -13.960 -8.396 1.00 . A A . 24 LYS CE 1 1
7 5357 1 1 24 LYS CG C 29.709 -12.199 -8.547 1.00 . A A . 24 LYS CG 1 1
7 5358 1 1 24 LYS H H 27.258 -10.461 -6.865 1.00 . A A . 24 LYS H 1 1
7 5359 1 1 24 LYS HA H 28.674 -9.807 -9.352 1.00 . A A . 24 LYS HA 1 1
7 5360 1 1 24 LYS HB2 H 27.612 -12.471 -8.409 1.00 . A A . 24 LYS HB2 1 1
7 5361 1 1 24 LYS HB3 H 28.201 -12.168 -10.037 1.00 . A A . 24 LYS HB3 1 1
7 5362 1 1 24 LYS HD2 H 29.389 -14.263 -8.142 1.00 . A A . 24 LYS HD2 1 1
7 5363 1 1 24 LYS HD3 H 29.880 -13.908 -9.800 1.00 . A A . 24 LYS HD3 1 1
7 5364 1 1 24 LYS HE2 H 32.128 -13.350 -9.008 1.00 . A A . 24 LYS HE2 1 1
7 5365 1 1 24 LYS HE3 H 31.633 -13.714 -7.356 1.00 . A A . 24 LYS HE3 1 1
7 5366 1 1 24 LYS HG2 H 30.404 -11.597 -9.115 1.00 . A A . 24 LYS HG2 1 1
7 5367 1 1 24 LYS HG3 H 29.802 -11.964 -7.497 1.00 . A A . 24 LYS HG3 1 1
7 5368 1 1 24 LYS HZ1 H 31.193 -15.995 -8.050 1.00 . A A . 24 LYS HZ1 1 1
7 5369 1 1 24 LYS HZ2 H 32.802 -15.571 -8.316 1.00 . A A . 24 LYS HZ2 1 1
7 5370 1 1 24 LYS HZ3 H 31.718 -15.637 -9.616 1.00 . A A . 24 LYS HZ3 1 1
7 5371 1 1 24 LYS N N 27.876 -10.001 -7.473 1.00 . A A . 24 LYS N 1 1
7 5372 1 1 24 LYS NZ N 31.824 -15.387 -8.611 1.00 . A A . 24 LYS NZ 1 1
7 5373 1 1 24 LYS O O 25.754 -11.035 -9.661 1.00 . A A . 24 LYS O 1 1
7 5374 1 1 25 CYS C C 25.359 -8.567 -12.086 1.00 . A A . 25 CYS C 1 1
7 5375 1 1 25 CYS CA C 25.183 -8.525 -10.583 1.00 . A A . 25 CYS CA 1 1
7 5376 1 1 25 CYS CB C 24.759 -7.135 -10.143 1.00 . A A . 25 CYS CB 1 1
7 5377 1 1 25 CYS H H 27.092 -8.234 -9.786 1.00 . A A . 25 CYS H 1 1
7 5378 1 1 25 CYS HA H 24.415 -9.229 -10.301 1.00 . A A . 25 CYS HA 1 1
7 5379 1 1 25 CYS HB2 H 24.620 -7.126 -9.073 1.00 . A A . 25 CYS HB2 1 1
7 5380 1 1 25 CYS HB3 H 25.532 -6.428 -10.407 1.00 . A A . 25 CYS HB3 1 1
7 5381 1 1 25 CYS N N 26.396 -8.911 -9.930 1.00 . A A . 25 CYS N 1 1
7 5382 1 1 25 CYS O O 26.438 -8.262 -12.606 1.00 . A A . 25 CYS O 1 1
7 5383 1 1 25 CYS SG S 23.228 -6.584 -10.902 1.00 . A A . 25 CYS SG 1 1
7 5384 1 1 26 GLN C C 23.006 -8.580 -14.807 1.00 . A A . 26 GLN C 1 1
7 5385 1 1 26 GLN CA C 24.333 -9.057 -14.226 1.00 . A A . 26 GLN CA 1 1
7 5386 1 1 26 GLN CB C 24.619 -10.501 -14.656 1.00 . A A . 26 GLN CB 1 1
7 5387 1 1 26 GLN CD C 26.240 -12.433 -14.652 1.00 . A A . 26 GLN CD 1 1
7 5388 1 1 26 GLN CG C 26.015 -10.984 -14.300 1.00 . A A . 26 GLN CG 1 1
7 5389 1 1 26 GLN H H 23.488 -9.197 -12.298 1.00 . A A . 26 GLN H 1 1
7 5390 1 1 26 GLN HA H 25.125 -8.418 -14.590 1.00 . A A . 26 GLN HA 1 1
7 5391 1 1 26 GLN HB2 H 23.908 -11.152 -14.172 1.00 . A A . 26 GLN HB2 1 1
7 5392 1 1 26 GLN HB3 H 24.490 -10.582 -15.724 1.00 . A A . 26 GLN HB3 1 1
7 5393 1 1 26 GLN HE21 H 26.868 -11.917 -16.457 1.00 . A A . 26 GLN HE21 1 1
7 5394 1 1 26 GLN HE22 H 26.858 -13.611 -16.121 1.00 . A A . 26 GLN HE22 1 1
7 5395 1 1 26 GLN HG2 H 26.737 -10.386 -14.832 1.00 . A A . 26 GLN HG2 1 1
7 5396 1 1 26 GLN HG3 H 26.161 -10.860 -13.236 1.00 . A A . 26 GLN HG3 1 1
7 5397 1 1 26 GLN N N 24.310 -8.963 -12.779 1.00 . A A . 26 GLN N 1 1
7 5398 1 1 26 GLN NE2 N 26.700 -12.677 -15.862 1.00 . A A . 26 GLN NE2 1 1
7 5399 1 1 26 GLN O O 22.663 -8.896 -15.953 1.00 . A A . 26 GLN O 1 1
7 5400 1 1 26 GLN OE1 O 26.003 -13.326 -13.838 1.00 . A A . 26 GLN OE1 1 1
7 5401 1 1 27 CYS C C 21.161 -6.095 -15.361 1.00 . A A . 27 CYS C 1 1
7 5402 1 1 27 CYS CA C 20.977 -7.293 -14.438 1.00 . A A . 27 CYS CA 1 1
7 5403 1 1 27 CYS CB C 20.112 -6.908 -13.230 1.00 . A A . 27 CYS CB 1 1
7 5404 1 1 27 CYS H H 22.589 -7.593 -13.112 1.00 . A A . 27 CYS H 1 1
7 5405 1 1 27 CYS HA H 20.474 -8.074 -14.990 1.00 . A A . 27 CYS HA 1 1
7 5406 1 1 27 CYS HB2 H 20.694 -6.292 -12.562 1.00 . A A . 27 CYS HB2 1 1
7 5407 1 1 27 CYS HB3 H 19.259 -6.343 -13.576 1.00 . A A . 27 CYS HB3 1 1
7 5408 1 1 27 CYS N N 22.262 -7.819 -14.010 1.00 . A A . 27 CYS N 1 1
7 5409 1 1 27 CYS O O 22.289 -5.681 -15.648 1.00 . A A . 27 CYS O 1 1
7 5410 1 1 27 CYS SG S 19.493 -8.314 -12.273 1.00 . A A . 27 CYS SG 1 1
7 5411 1 1 28 GLY C C 19.234 -3.280 -16.278 1.00 . A A . 28 GLY C 1 1
7 5412 1 1 28 GLY CA C 20.125 -4.412 -16.722 1.00 . A A . 28 GLY CA 1 1
7 5413 1 1 28 GLY H H 19.193 -5.910 -15.548 1.00 . A A . 28 GLY H 1 1
7 5414 1 1 28 GLY HA2 H 21.144 -4.058 -16.767 1.00 . A A . 28 GLY HA2 1 1
7 5415 1 1 28 GLY HA3 H 19.818 -4.731 -17.706 1.00 . A A . 28 GLY HA3 1 1
7 5416 1 1 28 GLY N N 20.061 -5.545 -15.826 1.00 . A A . 28 GLY N 1 1
7 5417 1 1 28 GLY O O 19.207 -2.934 -15.102 1.00 . A A . 28 GLY O 1 1
7 5418 1 1 29 GLU C C 16.213 -2.138 -16.569 1.00 . A A . 29 GLU C 1 1
7 5419 1 1 29 GLU CA C 17.591 -1.608 -16.925 1.00 . A A . 29 GLU CA 1 1
7 5420 1 1 29 GLU CB C 17.507 -0.616 -18.107 1.00 . A A . 29 GLU CB 1 1
7 5421 1 1 29 GLU CD C 18.189 -2.049 -20.098 1.00 . A A . 29 GLU CD 1 1
7 5422 1 1 29 GLU CG C 17.088 -1.233 -19.447 1.00 . A A . 29 GLU CG 1 1
7 5423 1 1 29 GLU H H 18.574 -3.031 -18.149 1.00 . A A . 29 GLU H 1 1
7 5424 1 1 29 GLU HA H 17.977 -1.087 -16.063 1.00 . A A . 29 GLU HA 1 1
7 5425 1 1 29 GLU HB2 H 16.792 0.154 -17.860 1.00 . A A . 29 GLU HB2 1 1
7 5426 1 1 29 GLU HB3 H 18.476 -0.156 -18.237 1.00 . A A . 29 GLU HB3 1 1
7 5427 1 1 29 GLU HG2 H 16.240 -1.880 -19.279 1.00 . A A . 29 GLU HG2 1 1
7 5428 1 1 29 GLU HG3 H 16.803 -0.438 -20.119 1.00 . A A . 29 GLU HG3 1 1
7 5429 1 1 29 GLU N N 18.505 -2.707 -17.217 1.00 . A A . 29 GLU N 1 1
7 5430 1 1 29 GLU O O 15.356 -1.404 -16.094 1.00 . A A . 29 GLU O 1 1
7 5431 1 1 29 GLU OE1 O 18.294 -3.252 -19.805 1.00 . A A . 29 GLU OE1 1 1
7 5432 1 1 29 GLU OE2 O 18.961 -1.486 -20.899 1.00 . A A . 29 GLU OE2 1 1
7 5433 1 1 30 GLY C C 14.769 -4.674 -15.090 1.00 . A A . 30 GLY C 1 1
7 5434 1 1 30 GLY CA C 14.754 -4.052 -16.469 1.00 . A A . 30 GLY CA 1 1
7 5435 1 1 30 GLY H H 16.746 -3.956 -17.171 1.00 . A A . 30 GLY H 1 1
7 5436 1 1 30 GLY HA2 H 13.974 -3.307 -16.511 1.00 . A A . 30 GLY HA2 1 1
7 5437 1 1 30 GLY HA3 H 14.549 -4.822 -17.197 1.00 . A A . 30 GLY HA3 1 1
7 5438 1 1 30 GLY N N 16.018 -3.426 -16.789 1.00 . A A . 30 GLY N 1 1
7 5439 1 1 30 GLY O O 14.195 -5.738 -14.878 1.00 . A A . 30 GLY O 1 1
7 5440 1 1 31 CYS C C 14.787 -3.537 -11.871 1.00 . A A . 31 CYS C 1 1
7 5441 1 1 31 CYS CA C 15.533 -4.482 -12.792 1.00 . A A . 31 CYS CA 1 1
7 5442 1 1 31 CYS CB C 17.003 -4.588 -12.355 1.00 . A A . 31 CYS CB 1 1
7 5443 1 1 31 CYS H H 15.870 -3.165 -14.400 1.00 . A A . 31 CYS H 1 1
7 5444 1 1 31 CYS HA H 15.077 -5.460 -12.740 1.00 . A A . 31 CYS HA 1 1
7 5445 1 1 31 CYS HB2 H 17.497 -5.329 -12.964 1.00 . A A . 31 CYS HB2 1 1
7 5446 1 1 31 CYS HB3 H 17.484 -3.631 -12.505 1.00 . A A . 31 CYS HB3 1 1
7 5447 1 1 31 CYS N N 15.439 -4.012 -14.161 1.00 . A A . 31 CYS N 1 1
7 5448 1 1 31 CYS O O 14.898 -2.316 -11.998 1.00 . A A . 31 CYS O 1 1
7 5449 1 1 31 CYS SG S 17.243 -5.062 -10.617 1.00 . A A . 31 CYS SG 1 1
7 5450 1 1 32 THR C C 13.715 -3.603 -8.593 1.00 . A A . 32 THR C 1 1
7 5451 1 1 32 THR CA C 13.273 -3.288 -10.020 1.00 . A A . 32 THR CA 1 1
7 5452 1 1 32 THR CB C 11.744 -3.517 -10.167 1.00 . A A . 32 THR CB 1 1
7 5453 1 1 32 THR CG2 C 11.352 -4.917 -9.707 1.00 . A A . 32 THR CG2 1 1
7 5454 1 1 32 THR H H 13.955 -5.068 -10.921 1.00 . A A . 32 THR H 1 1
7 5455 1 1 32 THR HA H 13.487 -2.250 -10.230 1.00 . A A . 32 THR HA 1 1
7 5456 1 1 32 THR HB H 11.480 -3.406 -11.209 1.00 . A A . 32 THR HB 1 1
7 5457 1 1 32 THR HG1 H 11.575 -2.271 -8.649 1.00 . A A . 32 THR HG1 1 1
7 5458 1 1 32 THR HG21 H 11.641 -5.050 -8.674 1.00 . A A . 32 THR HG21 1 1
7 5459 1 1 32 THR HG22 H 11.855 -5.650 -10.319 1.00 . A A . 32 THR HG22 1 1
7 5460 1 1 32 THR HG23 H 10.284 -5.042 -9.801 1.00 . A A . 32 THR HG23 1 1
7 5461 1 1 32 THR N N 14.020 -4.091 -10.960 1.00 . A A . 32 THR N 1 1
7 5462 1 1 32 THR O O 13.071 -3.194 -7.623 1.00 . A A . 32 THR O 1 1
7 5463 1 1 32 THR OG1 O 11.023 -2.544 -9.395 1.00 . A A . 32 THR OG1 1 1
7 5464 1 1 33 CYS C C 16.118 -3.534 -6.563 1.00 . A A . 33 CYS C 1 1
7 5465 1 1 33 CYS CA C 15.338 -4.691 -7.176 1.00 . A A . 33 CYS CA 1 1
7 5466 1 1 33 CYS CB C 16.228 -5.930 -7.305 1.00 . A A . 33 CYS CB 1 1
7 5467 1 1 33 CYS H H 15.326 -4.571 -9.275 1.00 . A A . 33 CYS H 1 1
7 5468 1 1 33 CYS HA H 14.499 -4.924 -6.538 1.00 . A A . 33 CYS HA 1 1
7 5469 1 1 33 CYS HB2 H 15.708 -6.679 -7.883 1.00 . A A . 33 CYS HB2 1 1
7 5470 1 1 33 CYS HB3 H 17.136 -5.655 -7.824 1.00 . A A . 33 CYS HB3 1 1
7 5471 1 1 33 CYS N N 14.824 -4.311 -8.471 1.00 . A A . 33 CYS N 1 1
7 5472 1 1 33 CYS O O 16.436 -2.556 -7.247 1.00 . A A . 33 CYS O 1 1
7 5473 1 1 33 CYS SG S 16.705 -6.691 -5.726 1.00 . A A . 33 CYS SG 1 1
7 5474 1 1 34 ALA C C 18.474 -3.124 -4.070 1.00 . A A . 34 ALA C 1 1
7 5475 1 1 34 ALA CA C 17.148 -2.590 -4.591 1.00 . A A . 34 ALA CA 1 1
7 5476 1 1 34 ALA CB C 16.320 -2.025 -3.452 1.00 . A A . 34 ALA CB 1 1
7 5477 1 1 34 ALA H H 16.102 -4.420 -4.782 1.00 . A A . 34 ALA H 1 1
7 5478 1 1 34 ALA HA H 17.342 -1.796 -5.296 1.00 . A A . 34 ALA HA 1 1
7 5479 1 1 34 ALA HB1 H 16.116 -2.804 -2.733 1.00 . A A . 34 ALA HB1 1 1
7 5480 1 1 34 ALA HB2 H 15.388 -1.642 -3.840 1.00 . A A . 34 ALA HB2 1 1
7 5481 1 1 34 ALA HB3 H 16.868 -1.228 -2.973 1.00 . A A . 34 ALA HB3 1 1
7 5482 1 1 34 ALA N N 16.405 -3.630 -5.282 1.00 . A A . 34 ALA N 1 1
7 5483 1 1 34 ALA O O 19.316 -2.367 -3.592 1.00 . A A . 34 ALA O 1 1
7 5484 1 1 35 ALA C C 21.021 -4.915 -4.662 1.00 . A A . 35 ALA C 1 1
7 5485 1 1 35 ALA CA C 19.868 -5.072 -3.683 1.00 . A A . 35 ALA CA 1 1
7 5486 1 1 35 ALA CB C 19.608 -6.541 -3.406 1.00 . A A . 35 ALA CB 1 1
7 5487 1 1 35 ALA H H 17.972 -4.979 -4.607 1.00 . A A . 35 ALA H 1 1
7 5488 1 1 35 ALA HA H 20.136 -4.599 -2.750 1.00 . A A . 35 ALA HA 1 1
7 5489 1 1 35 ALA HB1 H 19.387 -7.046 -4.334 1.00 . A A . 35 ALA HB1 1 1
7 5490 1 1 35 ALA HB2 H 18.767 -6.638 -2.736 1.00 . A A . 35 ALA HB2 1 1
7 5491 1 1 35 ALA HB3 H 20.482 -6.985 -2.954 1.00 . A A . 35 ALA HB3 1 1
7 5492 1 1 35 ALA N N 18.662 -4.431 -4.177 1.00 . A A . 35 ALA N 1 1
7 5493 1 1 35 ALA O O 22.089 -4.421 -4.307 1.00 . A A . 35 ALA O 1 1
7 5494 1 1 36 CYS C C 21.907 -3.887 -7.556 1.00 . A A . 36 CYS C 1 1
7 5495 1 1 36 CYS CA C 21.820 -5.271 -6.916 1.00 . A A . 36 CYS CA 1 1
7 5496 1 1 36 CYS CB C 21.551 -6.342 -7.960 1.00 . A A . 36 CYS CB 1 1
7 5497 1 1 36 CYS H H 19.916 -5.692 -6.132 1.00 . A A . 36 CYS H 1 1
7 5498 1 1 36 CYS HA H 22.765 -5.486 -6.441 1.00 . A A . 36 CYS HA 1 1
7 5499 1 1 36 CYS HB2 H 22.153 -6.160 -8.834 1.00 . A A . 36 CYS HB2 1 1
7 5500 1 1 36 CYS HB3 H 21.830 -7.293 -7.542 1.00 . A A . 36 CYS HB3 1 1
7 5501 1 1 36 CYS N N 20.795 -5.327 -5.891 1.00 . A A . 36 CYS N 1 1
7 5502 1 1 36 CYS O O 22.900 -3.549 -8.205 1.00 . A A . 36 CYS O 1 1
7 5503 1 1 36 CYS SG S 19.820 -6.463 -8.487 1.00 . A A . 36 CYS SG 1 1
7 5504 1 1 37 LYS C C 21.775 -0.812 -7.117 1.00 . A A . 37 LYS C 1 1
7 5505 1 1 37 LYS CA C 20.847 -1.745 -7.898 1.00 . A A . 37 LYS CA 1 1
7 5506 1 1 37 LYS CB C 19.415 -1.206 -7.902 1.00 . A A . 37 LYS CB 1 1
7 5507 1 1 37 LYS CD C 17.852 0.679 -8.430 1.00 . A A . 37 LYS CD 1 1
7 5508 1 1 37 LYS CE C 17.749 2.128 -8.857 1.00 . A A . 37 LYS CE 1 1
7 5509 1 1 37 LYS CG C 19.294 0.215 -8.423 1.00 . A A . 37 LYS CG 1 1
7 5510 1 1 37 LYS H H 20.131 -3.405 -6.814 1.00 . A A . 37 LYS H 1 1
7 5511 1 1 37 LYS HA H 21.199 -1.802 -8.917 1.00 . A A . 37 LYS HA 1 1
7 5512 1 1 37 LYS HB2 H 18.807 -1.845 -8.523 1.00 . A A . 37 LYS HB2 1 1
7 5513 1 1 37 LYS HB3 H 19.029 -1.232 -6.894 1.00 . A A . 37 LYS HB3 1 1
7 5514 1 1 37 LYS HD2 H 17.288 0.069 -9.120 1.00 . A A . 37 LYS HD2 1 1
7 5515 1 1 37 LYS HD3 H 17.444 0.574 -7.436 1.00 . A A . 37 LYS HD3 1 1
7 5516 1 1 37 LYS HE2 H 18.268 2.738 -8.132 1.00 . A A . 37 LYS HE2 1 1
7 5517 1 1 37 LYS HE3 H 18.219 2.241 -9.822 1.00 . A A . 37 LYS HE3 1 1
7 5518 1 1 37 LYS HG2 H 19.870 0.872 -7.789 1.00 . A A . 37 LYS HG2 1 1
7 5519 1 1 37 LYS HG3 H 19.682 0.253 -9.431 1.00 . A A . 37 LYS HG3 1 1
7 5520 1 1 37 LYS HZ1 H 16.318 3.595 -9.201 1.00 . A A . 37 LYS HZ1 1 1
7 5521 1 1 37 LYS HZ2 H 15.860 2.458 -8.032 1.00 . A A . 37 LYS HZ2 1 1
7 5522 1 1 37 LYS HZ3 H 15.837 2.045 -9.674 1.00 . A A . 37 LYS HZ3 1 1
7 5523 1 1 37 LYS N N 20.881 -3.084 -7.349 1.00 . A A . 37 LYS N 1 1
7 5524 1 1 37 LYS NZ N 16.343 2.585 -8.944 1.00 . A A . 37 LYS NZ 1 1
7 5525 1 1 37 LYS O O 21.439 -0.348 -6.025 1.00 . A A . 37 LYS O 1 1
7 5526 1 1 38 THR C C 24.020 1.621 -7.851 1.00 . A A . 38 THR C 1 1
7 5527 1 1 38 THR CA C 23.920 0.311 -7.056 1.00 . A A . 38 THR CA 1 1
7 5528 1 1 38 THR CB C 25.312 -0.377 -6.970 1.00 . A A . 38 THR CB 1 1
7 5529 1 1 38 THR CG2 C 25.856 -0.688 -8.359 1.00 . A A . 38 THR CG2 1 1
7 5530 1 1 38 THR H H 23.166 -1.006 -8.518 1.00 . A A . 38 THR H 1 1
7 5531 1 1 38 THR HA H 23.588 0.542 -6.054 1.00 . A A . 38 THR HA 1 1
7 5532 1 1 38 THR HB H 25.198 -1.306 -6.427 1.00 . A A . 38 THR HB 1 1
7 5533 1 1 38 THR HG1 H 26.950 -0.093 -5.907 1.00 . A A . 38 THR HG1 1 1
7 5534 1 1 38 THR HG21 H 25.178 -1.358 -8.870 1.00 . A A . 38 THR HG21 1 1
7 5535 1 1 38 THR HG22 H 26.825 -1.156 -8.271 1.00 . A A . 38 THR HG22 1 1
7 5536 1 1 38 THR HG23 H 25.949 0.229 -8.923 1.00 . A A . 38 THR HG23 1 1
7 5537 1 1 38 THR N N 22.945 -0.569 -7.669 1.00 . A A . 38 THR N 1 1
7 5538 1 1 38 THR O O 23.300 1.813 -8.830 1.00 . A A . 38 THR O 1 1
7 5539 1 1 38 THR OG1 O 26.241 0.457 -6.265 1.00 . A A . 38 THR OG1 1 1
7 5540 1 1 39 CYS C C 26.415 4.406 -7.681 1.00 . A A . 39 CYS C 1 1
7 5541 1 1 39 CYS CA C 25.078 3.796 -8.087 1.00 . A A . 39 CYS CA 1 1
7 5542 1 1 39 CYS CB C 23.925 4.741 -7.738 1.00 . A A . 39 CYS CB 1 1
7 5543 1 1 39 CYS H H 25.441 2.301 -6.632 1.00 . A A . 39 CYS H 1 1
7 5544 1 1 39 CYS HA H 25.083 3.620 -9.154 1.00 . A A . 39 CYS HA 1 1
7 5545 1 1 39 CYS HB2 H 22.993 4.254 -7.976 1.00 . A A . 39 CYS HB2 1 1
7 5546 1 1 39 CYS HB3 H 23.952 4.950 -6.679 1.00 . A A . 39 CYS HB3 1 1
7 5547 1 1 39 CYS N N 24.893 2.516 -7.422 1.00 . A A . 39 CYS N 1 1
7 5548 1 1 39 CYS O O 26.905 4.159 -6.579 1.00 . A A . 39 CYS O 1 1
7 5549 1 1 39 CYS SG S 23.939 6.323 -8.610 1.00 . A A . 39 CYS SG 1 1
7 5550 1 1 40 ASN C C 28.169 7.310 -8.086 1.00 . A A . 40 ASN C 1 1
7 5551 1 1 40 ASN CA C 28.301 5.814 -8.308 1.00 . A A . 40 ASN CA 1 1
7 5552 1 1 40 ASN CB C 29.298 5.526 -9.435 1.00 . A A . 40 ASN CB 1 1
7 5553 1 1 40 ASN CG C 29.926 4.145 -9.326 1.00 . A A . 40 ASN CG 1 1
7 5554 1 1 40 ASN H H 26.561 5.348 -9.434 1.00 . A A . 40 ASN H 1 1
7 5555 1 1 40 ASN HA H 28.682 5.374 -7.399 1.00 . A A . 40 ASN HA 1 1
7 5556 1 1 40 ASN HB2 H 28.788 5.594 -10.383 1.00 . A A . 40 ASN HB2 1 1
7 5557 1 1 40 ASN HB3 H 30.087 6.264 -9.402 1.00 . A A . 40 ASN HB3 1 1
7 5558 1 1 40 ASN HD21 H 28.406 3.347 -10.310 1.00 . A A . 40 ASN HD21 1 1
7 5559 1 1 40 ASN HD22 H 29.647 2.244 -9.837 1.00 . A A . 40 ASN HD22 1 1
7 5560 1 1 40 ASN N N 27.006 5.187 -8.575 1.00 . A A . 40 ASN N 1 1
7 5561 1 1 40 ASN ND2 N 29.262 3.149 -9.873 1.00 . A A . 40 ASN ND2 1 1
7 5562 1 1 40 ASN O O 29.069 7.941 -7.524 1.00 . A A . 40 ASN O 1 1
7 5563 1 1 40 ASN OD1 O 30.995 3.978 -8.738 1.00 . A A . 40 ASN OD1 1 1
7 5564 1 1 41 CYS C C 26.451 9.531 -6.858 1.00 . A A . 41 CYS C 1 1
7 5565 1 1 41 CYS CA C 26.833 9.298 -8.315 1.00 . A A . 41 CYS CA 1 1
7 5566 1 1 41 CYS CB C 25.756 9.827 -9.266 1.00 . A A . 41 CYS CB 1 1
7 5567 1 1 41 CYS H H 26.370 7.361 -8.976 1.00 . A A . 41 CYS H 1 1
7 5568 1 1 41 CYS HA H 27.764 9.810 -8.512 1.00 . A A . 41 CYS HA 1 1
7 5569 1 1 41 CYS HB2 H 24.832 9.305 -9.075 1.00 . A A . 41 CYS HB2 1 1
7 5570 1 1 41 CYS HB3 H 25.608 10.879 -9.071 1.00 . A A . 41 CYS HB3 1 1
7 5571 1 1 41 CYS N N 27.060 7.888 -8.523 1.00 . A A . 41 CYS N 1 1
7 5572 1 1 41 CYS O O 25.632 8.801 -6.297 1.00 . A A . 41 CYS O 1 1
7 5573 1 1 41 CYS SG S 26.167 9.642 -11.038 1.00 . A A . 41 CYS SG 1 1
7 5574 1 1 42 THR C C 25.927 11.969 -4.620 1.00 . A A . 42 THR C 1 1
7 5575 1 1 42 THR CA C 26.844 10.783 -4.837 1.00 . A A . 42 THR CA 1 1
7 5576 1 1 42 THR CB C 28.182 11.031 -4.112 1.00 . A A . 42 THR CB 1 1
7 5577 1 1 42 THR CG2 C 28.983 9.741 -3.994 1.00 . A A . 42 THR CG2 1 1
7 5578 1 1 42 THR H H 27.648 11.107 -6.760 1.00 . A A . 42 THR H 1 1
7 5579 1 1 42 THR HA H 26.385 9.907 -4.404 1.00 . A A . 42 THR HA 1 1
7 5580 1 1 42 THR HB H 27.973 11.406 -3.121 1.00 . A A . 42 THR HB 1 1
7 5581 1 1 42 THR HG1 H 29.364 11.582 -5.590 1.00 . A A . 42 THR HG1 1 1
7 5582 1 1 42 THR HG21 H 29.921 9.945 -3.500 1.00 . A A . 42 THR HG21 1 1
7 5583 1 1 42 THR HG22 H 29.173 9.343 -4.979 1.00 . A A . 42 THR HG22 1 1
7 5584 1 1 42 THR HG23 H 28.422 9.021 -3.417 1.00 . A A . 42 THR HG23 1 1
7 5585 1 1 42 THR N N 27.056 10.521 -6.246 1.00 . A A . 42 THR N 1 1
7 5586 1 1 42 THR O O 25.533 12.643 -5.568 1.00 . A A . 42 THR O 1 1
7 5587 1 1 42 THR OG1 O 28.946 12.011 -4.830 1.00 . A A . 42 THR OG1 1 1
7 5588 1 1 43 SER C C 25.377 14.696 -3.207 1.00 . A A . 43 SER C 1 1
7 5589 1 1 43 SER CA C 24.730 13.326 -2.975 1.00 . A A . 43 SER CA 1 1
7 5590 1 1 43 SER CB C 24.349 13.165 -1.514 1.00 . A A . 43 SER CB 1 1
7 5591 1 1 43 SER H H 25.992 11.671 -2.651 1.00 . A A . 43 SER H 1 1
7 5592 1 1 43 SER HA H 23.836 13.262 -3.571 1.00 . A A . 43 SER HA 1 1
7 5593 1 1 43 SER HB2 H 25.214 13.352 -0.896 1.00 . A A . 43 SER HB2 1 1
7 5594 1 1 43 SER HB3 H 23.568 13.868 -1.268 1.00 . A A . 43 SER HB3 1 1
7 5595 1 1 43 SER HG H 23.127 11.898 -0.657 1.00 . A A . 43 SER HG 1 1
7 5596 1 1 43 SER N N 25.616 12.236 -3.360 1.00 . A A . 43 SER N 1 1
7 5597 1 1 43 SER O O 24.778 15.732 -2.924 1.00 . A A . 43 SER O 1 1
7 5598 1 1 43 SER OG O 23.878 11.849 -1.259 1.00 . A A . 43 SER OG 1 1
7 5599 1 1 44 ASP C C 26.952 16.404 -5.412 1.00 . A A . 44 ASP C 1 1
7 5600 1 1 44 ASP CA C 27.308 15.916 -4.016 1.00 . A A . 44 ASP CA 1 1
7 5601 1 1 44 ASP CB C 28.811 15.686 -3.909 1.00 . A A . 44 ASP CB 1 1
7 5602 1 1 44 ASP CG C 29.620 16.937 -4.176 1.00 . A A . 44 ASP CG 1 1
7 5603 1 1 44 ASP H H 27.023 13.828 -3.906 1.00 . A A . 44 ASP H 1 1
7 5604 1 1 44 ASP HA H 27.010 16.661 -3.293 1.00 . A A . 44 ASP HA 1 1
7 5605 1 1 44 ASP HB2 H 29.044 15.340 -2.914 1.00 . A A . 44 ASP HB2 1 1
7 5606 1 1 44 ASP HB3 H 29.102 14.932 -4.624 1.00 . A A . 44 ASP HB3 1 1
7 5607 1 1 44 ASP N N 26.594 14.688 -3.720 1.00 . A A . 44 ASP N 1 1
7 5608 1 1 44 ASP O O 27.077 17.587 -5.725 1.00 . A A . 44 ASP O 1 1
7 5609 1 1 44 ASP OD1 O 30.206 17.048 -5.273 1.00 . A A . 44 ASP OD1 1 1
7 5610 1 1 44 ASP OD2 O 29.682 17.810 -3.282 1.00 . A A . 44 ASP OD2 1 1
7 5611 1 1 45 GLY C C 26.148 14.635 -8.505 1.00 . A A . 45 GLY C 1 1
7 5612 1 1 45 GLY CA C 26.137 15.833 -7.590 1.00 . A A . 45 GLY CA 1 1
7 5613 1 1 45 GLY H H 26.407 14.556 -5.944 1.00 . A A . 45 GLY H 1 1
7 5614 1 1 45 GLY HA2 H 25.145 16.261 -7.585 1.00 . A A . 45 GLY HA2 1 1
7 5615 1 1 45 GLY HA3 H 26.834 16.566 -7.966 1.00 . A A . 45 GLY HA3 1 1
7 5616 1 1 45 GLY N N 26.500 15.486 -6.245 1.00 . A A . 45 GLY N 1 1
7 5617 1 1 45 GLY O O 26.867 13.660 -8.258 1.00 . A A . 45 GLY O 1 1
7 5618 1 1 46 CYS C C 26.517 13.628 -11.399 1.00 . A A . 46 CYS C 1 1
7 5619 1 1 46 CYS CA C 25.265 13.635 -10.524 1.00 . A A . 46 CYS CA 1 1
7 5620 1 1 46 CYS CB C 24.015 13.826 -11.384 1.00 . A A . 46 CYS CB 1 1
7 5621 1 1 46 CYS H H 24.811 15.509 -9.683 1.00 . A A . 46 CYS H 1 1
7 5622 1 1 46 CYS HA H 25.190 12.697 -9.990 1.00 . A A . 46 CYS HA 1 1
7 5623 1 1 46 CYS HB2 H 23.146 13.826 -10.744 1.00 . A A . 46 CYS HB2 1 1
7 5624 1 1 46 CYS HB3 H 24.081 14.778 -11.890 1.00 . A A . 46 CYS HB3 1 1
7 5625 1 1 46 CYS N N 25.354 14.704 -9.552 1.00 . A A . 46 CYS N 1 1
7 5626 1 1 46 CYS O O 26.989 14.687 -11.827 1.00 . A A . 46 CYS O 1 1
7 5627 1 1 46 CYS SG S 23.766 12.551 -12.636 1.00 . A A . 46 CYS SG 1 1
7 5628 1 1 47 LYS C C 28.020 11.773 -13.827 1.00 . A A . 47 LYS C 1 1
7 5629 1 1 47 LYS CA C 28.279 12.328 -12.433 1.00 . A A . 47 LYS CA 1 1
7 5630 1 1 47 LYS CB C 29.285 11.433 -11.702 1.00 . A A . 47 LYS CB 1 1
7 5631 1 1 47 LYS CD C 30.241 13.294 -10.315 1.00 . A A . 47 LYS CD 1 1
7 5632 1 1 47 LYS CE C 30.618 13.752 -8.918 1.00 . A A . 47 LYS CE 1 1
7 5633 1 1 47 LYS CG C 29.635 11.904 -10.299 1.00 . A A . 47 LYS CG 1 1
7 5634 1 1 47 LYS H H 26.613 11.637 -11.320 1.00 . A A . 47 LYS H 1 1
7 5635 1 1 47 LYS HA H 28.706 13.313 -12.530 1.00 . A A . 47 LYS HA 1 1
7 5636 1 1 47 LYS HB2 H 28.872 10.437 -11.630 1.00 . A A . 47 LYS HB2 1 1
7 5637 1 1 47 LYS HB3 H 30.196 11.391 -12.282 1.00 . A A . 47 LYS HB3 1 1
7 5638 1 1 47 LYS HD2 H 31.128 13.282 -10.930 1.00 . A A . 47 LYS HD2 1 1
7 5639 1 1 47 LYS HD3 H 29.522 13.984 -10.729 1.00 . A A . 47 LYS HD3 1 1
7 5640 1 1 47 LYS HE2 H 29.736 13.734 -8.295 1.00 . A A . 47 LYS HE2 1 1
7 5641 1 1 47 LYS HE3 H 31.355 13.073 -8.517 1.00 . A A . 47 LYS HE3 1 1
7 5642 1 1 47 LYS HG2 H 28.735 11.921 -9.701 1.00 . A A . 47 LYS HG2 1 1
7 5643 1 1 47 LYS HG3 H 30.343 11.214 -9.865 1.00 . A A . 47 LYS HG3 1 1
7 5644 1 1 47 LYS HZ1 H 31.452 15.404 -7.958 1.00 . A A . 47 LYS HZ1 1 1
7 5645 1 1 47 LYS HZ2 H 30.462 15.799 -9.267 1.00 . A A . 47 LYS HZ2 1 1
7 5646 1 1 47 LYS HZ3 H 32.008 15.176 -9.539 1.00 . A A . 47 LYS HZ3 1 1
7 5647 1 1 47 LYS N N 27.052 12.450 -11.658 1.00 . A A . 47 LYS N 1 1
7 5648 1 1 47 LYS NZ N 31.176 15.125 -8.921 1.00 . A A . 47 LYS NZ 1 1
7 5649 1 1 47 LYS O O 28.780 12.038 -14.759 1.00 . A A . 47 LYS O 1 1
7 5650 1 1 48 CYS C C 25.840 11.329 -16.137 1.00 . A A . 48 CYS C 1 1
7 5651 1 1 48 CYS CA C 26.668 10.384 -15.260 1.00 . A A . 48 CYS CA 1 1
7 5652 1 1 48 CYS CB C 25.938 9.066 -15.060 1.00 . A A . 48 CYS CB 1 1
7 5653 1 1 48 CYS H H 26.380 10.816 -13.206 1.00 . A A . 48 CYS H 1 1
7 5654 1 1 48 CYS HA H 27.608 10.191 -15.756 1.00 . A A . 48 CYS HA 1 1
7 5655 1 1 48 CYS HB2 H 26.041 8.444 -15.934 1.00 . A A . 48 CYS HB2 1 1
7 5656 1 1 48 CYS HB3 H 26.384 8.557 -14.220 1.00 . A A . 48 CYS HB3 1 1
7 5657 1 1 48 CYS N N 26.967 10.995 -13.975 1.00 . A A . 48 CYS N 1 1
7 5658 1 1 48 CYS O O 25.955 11.316 -17.361 1.00 . A A . 48 CYS O 1 1
7 5659 1 1 48 CYS SG S 24.193 9.255 -14.706 1.00 . A A . 48 CYS SG 1 1
7 5660 1 1 49 GLY C C 22.733 12.767 -16.310 1.00 . A A . 49 GLY C 1 1
7 5661 1 1 49 GLY CA C 24.213 13.114 -16.244 1.00 . A A . 49 GLY CA 1 1
7 5662 1 1 49 GLY H H 24.921 12.089 -14.526 1.00 . A A . 49 GLY H 1 1
7 5663 1 1 49 GLY HA2 H 24.316 14.080 -15.772 1.00 . A A . 49 GLY HA2 1 1
7 5664 1 1 49 GLY HA3 H 24.598 13.179 -17.248 1.00 . A A . 49 GLY HA3 1 1
7 5665 1 1 49 GLY N N 25.004 12.148 -15.503 1.00 . A A . 49 GLY N 1 1
7 5666 1 1 49 GLY O O 21.952 13.476 -16.951 1.00 . A A . 49 GLY O 1 1
7 5667 1 1 50 LYS C C 20.205 11.948 -14.487 1.00 . A A . 50 LYS C 1 1
7 5668 1 1 50 LYS CA C 20.931 11.283 -15.644 1.00 . A A . 50 LYS CA 1 1
7 5669 1 1 50 LYS CB C 20.807 9.759 -15.549 1.00 . A A . 50 LYS CB 1 1
7 5670 1 1 50 LYS CD C 20.770 9.322 -18.026 1.00 . A A . 50 LYS CD 1 1
7 5671 1 1 50 LYS CE C 21.530 8.729 -19.203 1.00 . A A . 50 LYS CE 1 1
7 5672 1 1 50 LYS CG C 21.460 9.019 -16.705 1.00 . A A . 50 LYS CG 1 1
7 5673 1 1 50 LYS H H 23.000 11.137 -15.176 1.00 . A A . 50 LYS H 1 1
7 5674 1 1 50 LYS HA H 20.485 11.618 -16.568 1.00 . A A . 50 LYS HA 1 1
7 5675 1 1 50 LYS HB2 H 21.270 9.430 -14.631 1.00 . A A . 50 LYS HB2 1 1
7 5676 1 1 50 LYS HB3 H 19.760 9.497 -15.528 1.00 . A A . 50 LYS HB3 1 1
7 5677 1 1 50 LYS HD2 H 19.777 8.900 -18.006 1.00 . A A . 50 LYS HD2 1 1
7 5678 1 1 50 LYS HD3 H 20.705 10.391 -18.154 1.00 . A A . 50 LYS HD3 1 1
7 5679 1 1 50 LYS HE2 H 21.637 7.666 -19.048 1.00 . A A . 50 LYS HE2 1 1
7 5680 1 1 50 LYS HE3 H 20.966 8.905 -20.106 1.00 . A A . 50 LYS HE3 1 1
7 5681 1 1 50 LYS HG2 H 22.494 9.325 -16.771 1.00 . A A . 50 LYS HG2 1 1
7 5682 1 1 50 LYS HG3 H 21.409 7.958 -16.512 1.00 . A A . 50 LYS HG3 1 1
7 5683 1 1 50 LYS HZ1 H 23.366 8.928 -20.178 1.00 . A A . 50 LYS HZ1 1 1
7 5684 1 1 50 LYS HZ2 H 23.463 9.133 -18.510 1.00 . A A . 50 LYS HZ2 1 1
7 5685 1 1 50 LYS HZ3 H 22.807 10.358 -19.475 1.00 . A A . 50 LYS HZ3 1 1
7 5686 1 1 50 LYS N N 22.339 11.685 -15.658 1.00 . A A . 50 LYS N 1 1
7 5687 1 1 50 LYS NZ N 22.882 9.330 -19.351 1.00 . A A . 50 LYS NZ 1 1
7 5688 1 1 50 LYS O O 19.006 11.753 -14.294 1.00 . A A . 50 LYS O 1 1
7 5689 1 1 51 GLU C C 20.017 12.509 -11.480 1.00 . A A . 51 GLU C 1 1
7 5690 1 1 51 GLU CA C 20.457 13.468 -12.578 1.00 . A A . 51 GLU CA 1 1
7 5691 1 1 51 GLU CB C 19.341 14.456 -12.946 1.00 . A A . 51 GLU CB 1 1
7 5692 1 1 51 GLU CD C 17.882 16.367 -12.194 1.00 . A A . 51 GLU CD 1 1
7 5693 1 1 51 GLU CG C 18.945 15.378 -11.803 1.00 . A A . 51 GLU CG 1 1
7 5694 1 1 51 GLU H H 21.900 12.835 -13.968 1.00 . A A . 51 GLU H 1 1
7 5695 1 1 51 GLU HA H 21.297 14.032 -12.193 1.00 . A A . 51 GLU HA 1 1
7 5696 1 1 51 GLU HB2 H 19.675 15.066 -13.773 1.00 . A A . 51 GLU HB2 1 1
7 5697 1 1 51 GLU HB3 H 18.469 13.899 -13.251 1.00 . A A . 51 GLU HB3 1 1
7 5698 1 1 51 GLU HG2 H 18.572 14.778 -10.988 1.00 . A A . 51 GLU HG2 1 1
7 5699 1 1 51 GLU HG3 H 19.822 15.919 -11.476 1.00 . A A . 51 GLU HG3 1 1
7 5700 1 1 51 GLU N N 20.953 12.743 -13.737 1.00 . A A . 51 GLU N 1 1
7 5701 1 1 51 GLU O O 18.830 12.392 -11.157 1.00 . A A . 51 GLU O 1 1
7 5702 1 1 51 GLU OE1 O 16.684 16.028 -12.117 1.00 . A A . 51 GLU OE1 1 1
7 5703 1 1 51 GLU OE2 O 18.229 17.493 -12.581 1.00 . A A . 51 GLU OE2 1 1
7 5704 1 1 52 CYS C C 21.865 11.051 -8.854 1.00 . A A . 52 CYS C 1 1
7 5705 1 1 52 CYS CA C 20.749 10.893 -9.863 1.00 . A A . 52 CYS CA 1 1
7 5706 1 1 52 CYS CB C 20.680 9.455 -10.365 1.00 . A A . 52 CYS CB 1 1
7 5707 1 1 52 CYS H H 21.883 11.852 -11.324 1.00 . A A . 52 CYS H 1 1
7 5708 1 1 52 CYS HA H 19.811 11.155 -9.398 1.00 . A A . 52 CYS HA 1 1
7 5709 1 1 52 CYS HB2 H 20.652 8.792 -9.514 1.00 . A A . 52 CYS HB2 1 1
7 5710 1 1 52 CYS HB3 H 19.778 9.326 -10.946 1.00 . A A . 52 CYS HB3 1 1
7 5711 1 1 52 CYS N N 20.975 11.793 -10.954 1.00 . A A . 52 CYS N 1 1
7 5712 1 1 52 CYS O O 23.008 11.319 -9.222 1.00 . A A . 52 CYS O 1 1
7 5713 1 1 52 CYS SG S 22.076 8.961 -11.390 1.00 . A A . 52 CYS SG 1 1
7 5714 1 1 53 THR C C 22.438 9.929 -5.547 1.00 . A A . 53 THR C 1 1
7 5715 1 1 53 THR CA C 22.527 11.075 -6.553 1.00 . A A . 53 THR CA 1 1
7 5716 1 1 53 THR CB C 22.369 12.422 -5.828 1.00 . A A . 53 THR CB 1 1
7 5717 1 1 53 THR CG2 C 22.819 13.578 -6.712 1.00 . A A . 53 THR CG2 1 1
7 5718 1 1 53 THR H H 20.609 10.751 -7.343 1.00 . A A . 53 THR H 1 1
7 5719 1 1 53 THR HA H 23.505 11.058 -7.023 1.00 . A A . 53 THR HA 1 1
7 5720 1 1 53 THR HB H 22.987 12.394 -4.946 1.00 . A A . 53 THR HB 1 1
7 5721 1 1 53 THR HG1 H 20.874 12.280 -4.548 1.00 . A A . 53 THR HG1 1 1
7 5722 1 1 53 THR HG21 H 23.864 13.455 -6.958 1.00 . A A . 53 THR HG21 1 1
7 5723 1 1 53 THR HG22 H 22.680 14.511 -6.186 1.00 . A A . 53 THR HG22 1 1
7 5724 1 1 53 THR HG23 H 22.234 13.584 -7.619 1.00 . A A . 53 THR HG23 1 1
7 5725 1 1 53 THR N N 21.539 10.931 -7.592 1.00 . A A . 53 THR N 1 1
7 5726 1 1 53 THR O O 22.111 10.132 -4.372 1.00 . A A . 53 THR O 1 1
7 5727 1 1 53 THR OG1 O 20.995 12.618 -5.445 1.00 . A A . 53 THR OG1 1 1
7 5728 1 1 54 GLY C C 21.724 6.504 -5.714 1.00 . A A . 54 GLY C 1 1
7 5729 1 1 54 GLY CA C 22.645 7.568 -5.161 1.00 . A A . 54 GLY CA 1 1
7 5730 1 1 54 GLY H H 22.930 8.618 -6.967 1.00 . A A . 54 GLY H 1 1
7 5731 1 1 54 GLY HA2 H 23.642 7.159 -5.073 1.00 . A A . 54 GLY HA2 1 1
7 5732 1 1 54 GLY HA3 H 22.294 7.869 -4.186 1.00 . A A . 54 GLY HA3 1 1
7 5733 1 1 54 GLY N N 22.698 8.726 -6.019 1.00 . A A . 54 GLY N 1 1
7 5734 1 1 54 GLY O O 20.858 6.810 -6.528 1.00 . A A . 54 GLY O 1 1
7 5735 1 1 55 PRO C C 19.575 4.338 -5.677 1.00 . A A . 55 PRO C 1 1
7 5736 1 1 55 PRO CA C 21.081 4.107 -5.779 1.00 . A A . 55 PRO CA 1 1
7 5737 1 1 55 PRO CB C 21.506 2.926 -4.887 1.00 . A A . 55 PRO CB 1 1
7 5738 1 1 55 PRO CD C 22.847 4.807 -4.261 1.00 . A A . 55 PRO CD 1 1
7 5739 1 1 55 PRO CG C 22.239 3.541 -3.739 1.00 . A A . 55 PRO CG 1 1
7 5740 1 1 55 PRO HA H 21.328 3.885 -6.806 1.00 . A A . 55 PRO HA 1 1
7 5741 1 1 55 PRO HB2 H 20.628 2.392 -4.553 1.00 . A A . 55 PRO HB2 1 1
7 5742 1 1 55 PRO HB3 H 22.144 2.259 -5.449 1.00 . A A . 55 PRO HB3 1 1
7 5743 1 1 55 PRO HD2 H 22.935 5.540 -3.474 1.00 . A A . 55 PRO HD2 1 1
7 5744 1 1 55 PRO HD3 H 23.812 4.609 -4.706 1.00 . A A . 55 PRO HD3 1 1
7 5745 1 1 55 PRO HG2 H 21.550 3.761 -2.938 1.00 . A A . 55 PRO HG2 1 1
7 5746 1 1 55 PRO HG3 H 23.011 2.869 -3.396 1.00 . A A . 55 PRO HG3 1 1
7 5747 1 1 55 PRO N N 21.880 5.238 -5.277 1.00 . A A . 55 PRO N 1 1
7 5748 1 1 55 PRO O O 18.828 3.998 -6.593 1.00 . A A . 55 PRO O 1 1
7 5749 1 1 56 ASP C C 17.181 6.215 -5.351 1.00 . A A . 56 ASP C 1 1
7 5750 1 1 56 ASP CA C 17.713 5.182 -4.363 1.00 . A A . 56 ASP CA 1 1
7 5751 1 1 56 ASP CB C 17.459 5.654 -2.929 1.00 . A A . 56 ASP CB 1 1
7 5752 1 1 56 ASP CG C 15.980 5.794 -2.614 1.00 . A A . 56 ASP CG 1 1
7 5753 1 1 56 ASP H H 19.787 5.221 -3.899 1.00 . A A . 56 ASP H 1 1
7 5754 1 1 56 ASP HA H 17.191 4.251 -4.521 1.00 . A A . 56 ASP HA 1 1
7 5755 1 1 56 ASP HB2 H 17.888 4.941 -2.241 1.00 . A A . 56 ASP HB2 1 1
7 5756 1 1 56 ASP HB3 H 17.932 6.614 -2.785 1.00 . A A . 56 ASP HB3 1 1
7 5757 1 1 56 ASP N N 19.138 4.936 -4.579 1.00 . A A . 56 ASP N 1 1
7 5758 1 1 56 ASP O O 16.071 6.088 -5.859 1.00 . A A . 56 ASP O 1 1
7 5759 1 1 56 ASP OD1 O 15.399 6.861 -2.905 1.00 . A A . 56 ASP OD1 1 1
7 5760 1 1 56 ASP OD2 O 15.396 4.838 -2.059 1.00 . A A . 56 ASP OD2 1 1
7 5761 1 1 57 SER C C 18.003 7.966 -7.985 1.00 . A A . 57 SER C 1 1
7 5762 1 1 57 SER CA C 17.603 8.288 -6.543 1.00 . A A . 57 SER CA 1 1
7 5763 1 1 57 SER CB C 18.245 9.613 -6.095 1.00 . A A . 57 SER CB 1 1
7 5764 1 1 57 SER H H 18.893 7.228 -5.247 1.00 . A A . 57 SER H 1 1
7 5765 1 1 57 SER HA H 16.529 8.387 -6.492 1.00 . A A . 57 SER HA 1 1
7 5766 1 1 57 SER HB2 H 17.927 9.843 -5.090 1.00 . A A . 57 SER HB2 1 1
7 5767 1 1 57 SER HB3 H 19.320 9.510 -6.114 1.00 . A A . 57 SER HB3 1 1
7 5768 1 1 57 SER HG H 17.728 10.341 -7.839 1.00 . A A . 57 SER HG 1 1
7 5769 1 1 57 SER N N 17.995 7.214 -5.642 1.00 . A A . 57 SER N 1 1
7 5770 1 1 57 SER O O 17.807 8.780 -8.888 1.00 . A A . 57 SER O 1 1
7 5771 1 1 57 SER OG O 17.873 10.687 -6.946 1.00 . A A . 57 SER OG 1 1
7 5772 1 1 58 CYS C C 17.847 5.794 -10.309 1.00 . A A . 58 CYS C 1 1
7 5773 1 1 58 CYS CA C 18.995 6.383 -9.507 1.00 . A A . 58 CYS CA 1 1
7 5774 1 1 58 CYS CB C 20.145 5.378 -9.401 1.00 . A A . 58 CYS CB 1 1
7 5775 1 1 58 CYS H H 18.660 6.171 -7.438 1.00 . A A . 58 CYS H 1 1
7 5776 1 1 58 CYS HA H 19.353 7.264 -10.018 1.00 . A A . 58 CYS HA 1 1
7 5777 1 1 58 CYS HB2 H 20.958 5.829 -8.853 1.00 . A A . 58 CYS HB2 1 1
7 5778 1 1 58 CYS HB3 H 19.800 4.505 -8.865 1.00 . A A . 58 CYS HB3 1 1
7 5779 1 1 58 CYS N N 18.553 6.788 -8.191 1.00 . A A . 58 CYS N 1 1
7 5780 1 1 58 CYS O O 16.978 5.104 -9.767 1.00 . A A . 58 CYS O 1 1
7 5781 1 1 58 CYS SG S 20.801 4.824 -10.994 1.00 . A A . 58 CYS SG 1 1
7 5782 1 1 59 LYS C C 17.495 4.783 -13.618 1.00 . A A . 59 LYS C 1 1
7 5783 1 1 59 LYS CA C 16.828 5.567 -12.498 1.00 . A A . 59 LYS CA 1 1
7 5784 1 1 59 LYS CB C 16.016 6.726 -13.078 1.00 . A A . 59 LYS CB 1 1
7 5785 1 1 59 LYS CD C 15.995 8.844 -14.416 1.00 . A A . 59 LYS CD 1 1
7 5786 1 1 59 LYS CE C 16.805 9.777 -15.295 1.00 . A A . 59 LYS CE 1 1
7 5787 1 1 59 LYS CG C 16.844 7.708 -13.889 1.00 . A A . 59 LYS CG 1 1
7 5788 1 1 59 LYS H H 18.559 6.645 -11.955 1.00 . A A . 59 LYS H 1 1
7 5789 1 1 59 LYS HA H 16.174 4.912 -11.942 1.00 . A A . 59 LYS HA 1 1
7 5790 1 1 59 LYS HB2 H 15.245 6.323 -13.720 1.00 . A A . 59 LYS HB2 1 1
7 5791 1 1 59 LYS HB3 H 15.549 7.265 -12.267 1.00 . A A . 59 LYS HB3 1 1
7 5792 1 1 59 LYS HD2 H 15.183 8.432 -14.998 1.00 . A A . 59 LYS HD2 1 1
7 5793 1 1 59 LYS HD3 H 15.597 9.402 -13.581 1.00 . A A . 59 LYS HD3 1 1
7 5794 1 1 59 LYS HE2 H 17.641 10.154 -14.724 1.00 . A A . 59 LYS HE2 1 1
7 5795 1 1 59 LYS HE3 H 17.174 9.221 -16.144 1.00 . A A . 59 LYS HE3 1 1
7 5796 1 1 59 LYS HG2 H 17.621 8.116 -13.259 1.00 . A A . 59 LYS HG2 1 1
7 5797 1 1 59 LYS HG3 H 17.292 7.185 -14.722 1.00 . A A . 59 LYS HG3 1 1
7 5798 1 1 59 LYS HZ1 H 15.663 11.490 -14.976 1.00 . A A . 59 LYS HZ1 1 1
7 5799 1 1 59 LYS HZ2 H 15.176 10.577 -16.316 1.00 . A A . 59 LYS HZ2 1 1
7 5800 1 1 59 LYS HZ3 H 16.574 11.524 -16.400 1.00 . A A . 59 LYS HZ3 1 1
7 5801 1 1 59 LYS N N 17.845 6.075 -11.595 1.00 . A A . 59 LYS N 1 1
7 5802 1 1 59 LYS NZ N 15.998 10.921 -15.779 1.00 . A A . 59 LYS NZ 1 1
7 5803 1 1 59 LYS O O 16.881 4.474 -14.641 1.00 . A A . 59 LYS O 1 1
7 5804 1 1 60 CYS C C 19.541 2.275 -14.074 1.00 . A A . 60 CYS C 1 1
7 5805 1 1 60 CYS CA C 19.532 3.753 -14.387 1.00 . A A . 60 CYS CA 1 1
7 5806 1 1 60 CYS CB C 20.969 4.261 -14.378 1.00 . A A . 60 CYS CB 1 1
7 5807 1 1 60 CYS H H 19.180 4.731 -12.568 1.00 . A A . 60 CYS H 1 1
7 5808 1 1 60 CYS HA H 19.108 3.918 -15.365 1.00 . A A . 60 CYS HA 1 1
7 5809 1 1 60 CYS HB2 H 21.469 3.883 -13.499 1.00 . A A . 60 CYS HB2 1 1
7 5810 1 1 60 CYS HB3 H 21.477 3.895 -15.258 1.00 . A A . 60 CYS HB3 1 1
7 5811 1 1 60 CYS N N 18.754 4.472 -13.412 1.00 . A A . 60 CYS N 1 1
7 5812 1 1 60 CYS O O 19.227 1.861 -12.953 1.00 . A A . 60 CYS O 1 1
7 5813 1 1 60 CYS SG S 21.122 6.052 -14.358 1.00 . A A . 60 CYS SG 1 1
7 5814 1 1 61 GLY C C 21.481 -0.251 -14.586 1.00 . A A . 61 GLY C 1 1
7 5815 1 1 61 GLY CA C 20.041 0.082 -14.852 1.00 . A A . 61 GLY CA 1 1
7 5816 1 1 61 GLY H H 20.068 1.871 -15.943 1.00 . A A . 61 GLY H 1 1
7 5817 1 1 61 GLY HA2 H 19.435 -0.226 -14.013 1.00 . A A . 61 GLY HA2 1 1
7 5818 1 1 61 GLY HA3 H 19.724 -0.441 -15.740 1.00 . A A . 61 GLY HA3 1 1
7 5819 1 1 61 GLY N N 19.896 1.487 -15.057 1.00 . A A . 61 GLY N 1 1
7 5820 1 1 61 GLY O O 22.326 0.645 -14.570 1.00 . A A . 61 GLY O 1 1
7 5821 1 1 62 SER C C 24.011 -1.921 -15.425 1.00 . A A . 62 SER C 1 1
7 5822 1 1 62 SER CA C 23.150 -1.948 -14.142 1.00 . A A . 62 SER CA 1 1
7 5823 1 1 62 SER CB C 23.122 -3.351 -13.540 1.00 . A A . 62 SER CB 1 1
7 5824 1 1 62 SER H H 21.068 -2.191 -14.438 1.00 . A A . 62 SER H 1 1
7 5825 1 1 62 SER HA H 23.578 -1.268 -13.421 1.00 . A A . 62 SER HA 1 1
7 5826 1 1 62 SER HB2 H 22.814 -4.061 -14.294 1.00 . A A . 62 SER HB2 1 1
7 5827 1 1 62 SER HB3 H 24.108 -3.608 -13.181 1.00 . A A . 62 SER HB3 1 1
7 5828 1 1 62 SER HG H 22.400 -4.185 -11.913 1.00 . A A . 62 SER HG 1 1
7 5829 1 1 62 SER N N 21.781 -1.514 -14.409 1.00 . A A . 62 SER N 1 1
7 5830 1 1 62 SER O O 25.022 -2.619 -15.521 1.00 . A A . 62 SER O 1 1
7 5831 1 1 62 SER OG O 22.210 -3.408 -12.454 1.00 . A A . 62 SER OG 1 1
7 5832 1 1 63 SER C C 24.739 0.471 -17.955 1.00 . A A . 63 SER C 1 1
7 5833 1 1 63 SER CA C 24.321 -0.980 -17.654 1.00 . A A . 63 SER CA 1 1
7 5834 1 1 63 SER CB C 23.423 -1.507 -18.775 1.00 . A A . 63 SER CB 1 1
7 5835 1 1 63 SER H H 22.838 -0.516 -16.228 1.00 . A A . 63 SER H 1 1
7 5836 1 1 63 SER HA H 25.205 -1.594 -17.598 1.00 . A A . 63 SER HA 1 1
7 5837 1 1 63 SER HB2 H 22.580 -0.845 -18.897 1.00 . A A . 63 SER HB2 1 1
7 5838 1 1 63 SER HB3 H 23.987 -1.547 -19.695 1.00 . A A . 63 SER HB3 1 1
7 5839 1 1 63 SER HG H 22.193 -3.005 -19.054 1.00 . A A . 63 SER HG 1 1
7 5840 1 1 63 SER N N 23.622 -1.081 -16.383 1.00 . A A . 63 SER N 1 1
7 5841 1 1 63 SER O O 25.010 0.819 -19.101 1.00 . A A . 63 SER O 1 1
7 5842 1 1 63 SER OG O 22.941 -2.811 -18.475 1.00 . A A . 63 SER OG 1 1
7 5843 1 1 64 CYS C C 26.637 2.890 -16.619 1.00 . A A . 64 CYS C 1 1
7 5844 1 1 64 CYS CA C 25.198 2.704 -17.105 1.00 . A A . 64 CYS CA 1 1
7 5845 1 1 64 CYS CB C 24.249 3.657 -16.354 1.00 . A A . 64 CYS CB 1 1
7 5846 1 1 64 CYS H H 24.546 0.990 -16.033 1.00 . A A . 64 CYS H 1 1
7 5847 1 1 64 CYS HA H 25.159 2.924 -18.161 1.00 . A A . 64 CYS HA 1 1
7 5848 1 1 64 CYS HB2 H 23.232 3.422 -16.627 1.00 . A A . 64 CYS HB2 1 1
7 5849 1 1 64 CYS HB3 H 24.371 3.506 -15.292 1.00 . A A . 64 CYS HB3 1 1
7 5850 1 1 64 CYS N N 24.784 1.311 -16.926 1.00 . A A . 64 CYS N 1 1
7 5851 1 1 64 CYS O O 27.212 1.987 -16.003 1.00 . A A . 64 CYS O 1 1
7 5852 1 1 64 CYS SG S 24.517 5.429 -16.699 1.00 . A A . 64 CYS SG 1 1
7 5853 1 1 65 SER C C 28.702 4.536 -14.978 1.00 . A A . 65 SER C 1 1
7 5854 1 1 65 SER CA C 28.580 4.345 -16.490 1.00 . A A . 65 SER CA 1 1
7 5855 1 1 65 SER CB C 29.091 5.578 -17.232 1.00 . A A . 65 SER CB 1 1
7 5856 1 1 65 SER H H 26.688 4.750 -17.345 1.00 . A A . 65 SER H 1 1
7 5857 1 1 65 SER HA H 29.182 3.496 -16.777 1.00 . A A . 65 SER HA 1 1
7 5858 1 1 65 SER HB2 H 28.491 6.434 -16.959 1.00 . A A . 65 SER HB2 1 1
7 5859 1 1 65 SER HB3 H 30.121 5.758 -16.961 1.00 . A A . 65 SER HB3 1 1
7 5860 1 1 65 SER HG H 28.339 4.722 -18.835 1.00 . A A . 65 SER HG 1 1
7 5861 1 1 65 SER N N 27.207 4.057 -16.880 1.00 . A A . 65 SER N 1 1
7 5862 1 1 65 SER O O 29.775 4.367 -14.409 1.00 . A A . 65 SER O 1 1
7 5863 1 1 65 SER OG O 29.012 5.389 -18.641 1.00 . A A . 65 SER OG 1 1
7 5864 1 1 66 CYS C C 27.263 3.736 -12.177 1.00 . A A . 66 CYS C 1 1
7 5865 1 1 66 CYS CA C 27.596 5.055 -12.888 1.00 . A A . 66 CYS CA 1 1
7 5866 1 1 66 CYS CB C 26.595 6.151 -12.496 1.00 . A A . 66 CYS CB 1 1
7 5867 1 1 66 CYS H H 26.758 4.993 -14.826 1.00 . A A . 66 CYS H 1 1
7 5868 1 1 66 CYS HA H 28.589 5.362 -12.597 1.00 . A A . 66 CYS HA 1 1
7 5869 1 1 66 CYS HB2 H 26.791 6.478 -11.490 1.00 . A A . 66 CYS HB2 1 1
7 5870 1 1 66 CYS HB3 H 26.731 6.989 -13.160 1.00 . A A . 66 CYS HB3 1 1
7 5871 1 1 66 CYS N N 27.594 4.865 -14.329 1.00 . A A . 66 CYS N 1 1
7 5872 1 1 66 CYS O O 26.755 3.727 -11.053 1.00 . A A . 66 CYS O 1 1
7 5873 1 1 66 CYS SG S 24.860 5.658 -12.589 1.00 . A A . 66 CYS SG 1 1
7 5874 1 1 67 LYS C C 28.576 0.459 -12.221 1.00 . A A . 67 LYS C 1 1
7 5875 1 1 67 LYS CA C 27.305 1.298 -12.281 1.00 . A A . 67 LYS CA 1 1
7 5876 1 1 67 LYS CB C 26.258 0.597 -13.136 1.00 . A A . 67 LYS CB 1 1
7 5877 1 1 67 LYS CD C 24.234 1.209 -11.819 1.00 . A A . 67 LYS CD 1 1
7 5878 1 1 67 LYS CE C 22.959 2.033 -11.780 1.00 . A A . 67 LYS CE 1 1
7 5879 1 1 67 LYS CG C 24.928 1.315 -13.158 1.00 . A A . 67 LYS CG 1 1
7 5880 1 1 67 LYS H H 28.005 2.692 -13.706 1.00 . A A . 67 LYS H 1 1
7 5881 1 1 67 LYS HA H 26.917 1.419 -11.282 1.00 . A A . 67 LYS HA 1 1
7 5882 1 1 67 LYS HB2 H 26.624 0.527 -14.150 1.00 . A A . 67 LYS HB2 1 1
7 5883 1 1 67 LYS HB3 H 26.101 -0.400 -12.749 1.00 . A A . 67 LYS HB3 1 1
7 5884 1 1 67 LYS HD2 H 23.997 0.175 -11.634 1.00 . A A . 67 LYS HD2 1 1
7 5885 1 1 67 LYS HD3 H 24.904 1.566 -11.051 1.00 . A A . 67 LYS HD3 1 1
7 5886 1 1 67 LYS HE2 H 22.408 1.864 -12.693 1.00 . A A . 67 LYS HE2 1 1
7 5887 1 1 67 LYS HE3 H 22.365 1.714 -10.936 1.00 . A A . 67 LYS HE3 1 1
7 5888 1 1 67 LYS HG2 H 25.096 2.357 -13.385 1.00 . A A . 67 LYS HG2 1 1
7 5889 1 1 67 LYS HG3 H 24.300 0.873 -13.918 1.00 . A A . 67 LYS HG3 1 1
7 5890 1 1 67 LYS HZ1 H 23.787 3.837 -12.464 1.00 . A A . 67 LYS HZ1 1 1
7 5891 1 1 67 LYS HZ2 H 23.798 3.664 -10.790 1.00 . A A . 67 LYS HZ2 1 1
7 5892 1 1 67 LYS HZ3 H 22.359 4.024 -11.582 1.00 . A A . 67 LYS HZ3 1 1
7 5893 1 1 67 LYS N N 27.574 2.624 -12.829 1.00 . A A . 67 LYS N 1 1
7 5894 1 1 67 LYS NZ N 23.247 3.481 -11.649 1.00 . A A . 67 LYS NZ 1 1
7 5895 1 1 67 LYS O O 29.409 0.713 -11.306 1.00 . A A . 67 LYS O 1 1
7 5896 2 2 1 . CD C 17.020 -7.616 -11.176 1.00 . B A . 101 CD CD 1 1
7 5897 3 2 1 . CD C 18.086 -7.963 -7.289 1.00 . C A . 102 CD CD 1 1
7 5898 4 2 1 . CD C 20.937 -7.964 -10.173 1.00 . D A . 103 CD CD 1 1
7 5899 5 2 1 . CD C 22.932 6.419 -10.893 1.00 . E A . 104 CD CD 1 1
7 5900 6 2 1 . CD C 23.710 6.566 -14.570 1.00 . F A . 105 CD CD 1 1
7 5901 7 2 1 . CD C 24.061 10.045 -12.447 1.00 . G A . 106 CD CD 1 1
8 5902 1 1 1 GLY C C 3.604 -10.721 -4.149 1.00 . A A . 1 GLY C 1 1
8 5903 1 1 1 GLY CA C 4.989 -11.341 -4.256 1.00 . A A . 1 GLY CA 1 1
8 5904 1 1 1 GLY HA2 H 5.093 -11.797 -5.229 1.00 . A A . 1 GLY HA2 1 1
8 5905 1 1 1 GLY HA3 H 5.089 -12.106 -3.500 1.00 . A A . 1 GLY HA3 1 1
8 5906 1 1 1 GLY N N 6.078 -10.335 -4.074 1.00 . A A . 1 GLY N 1 1
8 5907 1 1 1 GLY O O 2.593 -11.357 -4.486 1.00 . A A . 1 GLY O 1 1
8 5908 1 1 2 SER C C 2.125 -7.738 -4.630 1.00 . A A . 2 SER C 1 1
8 5909 1 1 2 SER CA C 2.289 -8.783 -3.528 1.00 . A A . 2 SER CA 1 1
8 5910 1 1 2 SER CB C 2.216 -8.120 -2.155 1.00 . A A . 2 SER CB 1 1
8 5911 1 1 2 SER H H 4.384 -9.043 -3.410 1.00 . A A . 2 SER H 1 1
8 5912 1 1 2 SER HA H 1.491 -9.505 -3.613 1.00 . A A . 2 SER HA 1 1
8 5913 1 1 2 SER HB2 H 2.985 -7.369 -2.080 1.00 . A A . 2 SER HB2 1 1
8 5914 1 1 2 SER HB3 H 1.248 -7.660 -2.031 1.00 . A A . 2 SER HB3 1 1
8 5915 1 1 2 SER HG H 1.543 -9.351 -0.790 1.00 . A A . 2 SER HG 1 1
8 5916 1 1 2 SER N N 3.549 -9.489 -3.675 1.00 . A A . 2 SER N 1 1
8 5917 1 1 2 SER O O 1.008 -7.437 -5.061 1.00 . A A . 2 SER O 1 1
8 5918 1 1 2 SER OG O 2.409 -9.073 -1.118 1.00 . A A . 2 SER OG 1 1
8 5919 1 1 3 GLY C C 4.541 -6.133 -6.838 1.00 . A A . 3 GLY C 1 1
8 5920 1 1 3 GLY CA C 3.217 -6.204 -6.124 1.00 . A A . 3 GLY CA 1 1
8 5921 1 1 3 GLY H H 4.099 -7.480 -4.708 1.00 . A A . 3 GLY H 1 1
8 5922 1 1 3 GLY HA2 H 2.441 -6.451 -6.834 1.00 . A A . 3 GLY HA2 1 1
8 5923 1 1 3 GLY HA3 H 3.003 -5.239 -5.688 1.00 . A A . 3 GLY HA3 1 1
8 5924 1 1 3 GLY N N 3.237 -7.198 -5.084 1.00 . A A . 3 GLY N 1 1
8 5925 1 1 3 GLY O O 5.594 -6.110 -6.200 1.00 . A A . 3 GLY O 1 1
8 5926 1 1 4 LYS C C 6.111 -4.627 -9.244 1.00 . A A . 4 LYS C 1 1
8 5927 1 1 4 LYS CA C 5.716 -6.062 -8.949 1.00 . A A . 4 LYS CA 1 1
8 5928 1 1 4 LYS CB C 5.537 -6.814 -10.261 1.00 . A A . 4 LYS CB 1 1
8 5929 1 1 4 LYS CD C 4.992 -8.953 -11.449 1.00 . A A . 4 LYS CD 1 1
8 5930 1 1 4 LYS CE C 3.896 -8.281 -12.263 1.00 . A A . 4 LYS CE 1 1
8 5931 1 1 4 LYS CG C 5.173 -8.278 -10.098 1.00 . A A . 4 LYS CG 1 1
8 5932 1 1 4 LYS H H 3.632 -6.141 -8.607 1.00 . A A . 4 LYS H 1 1
8 5933 1 1 4 LYS HA H 6.505 -6.534 -8.383 1.00 . A A . 4 LYS HA 1 1
8 5934 1 1 4 LYS HB2 H 4.751 -6.331 -10.823 1.00 . A A . 4 LYS HB2 1 1
8 5935 1 1 4 LYS HB3 H 6.456 -6.752 -10.825 1.00 . A A . 4 LYS HB3 1 1
8 5936 1 1 4 LYS HD2 H 5.920 -8.896 -11.998 1.00 . A A . 4 LYS HD2 1 1
8 5937 1 1 4 LYS HD3 H 4.728 -9.989 -11.290 1.00 . A A . 4 LYS HD3 1 1
8 5938 1 1 4 LYS HE2 H 2.966 -8.347 -11.719 1.00 . A A . 4 LYS HE2 1 1
8 5939 1 1 4 LYS HE3 H 4.154 -7.243 -12.405 1.00 . A A . 4 LYS HE3 1 1
8 5940 1 1 4 LYS HG2 H 5.964 -8.778 -9.559 1.00 . A A . 4 LYS HG2 1 1
8 5941 1 1 4 LYS HG3 H 4.251 -8.350 -9.542 1.00 . A A . 4 LYS HG3 1 1
8 5942 1 1 4 LYS HZ1 H 2.935 -8.474 -14.101 1.00 . A A . 4 LYS HZ1 1 1
8 5943 1 1 4 LYS HZ2 H 3.532 -9.931 -13.483 1.00 . A A . 4 LYS HZ2 1 1
8 5944 1 1 4 LYS HZ3 H 4.590 -8.803 -14.155 1.00 . A A . 4 LYS HZ3 1 1
8 5945 1 1 4 LYS N N 4.501 -6.115 -8.155 1.00 . A A . 4 LYS N 1 1
8 5946 1 1 4 LYS NZ N 3.724 -8.915 -13.588 1.00 . A A . 4 LYS NZ 1 1
8 5947 1 1 4 LYS O O 5.493 -3.967 -10.079 1.00 . A A . 4 LYS O 1 1
8 5948 1 1 5 GLY C C 8.709 -2.788 -9.849 1.00 . A A . 5 GLY C 1 1
8 5949 1 1 5 GLY CA C 7.615 -2.801 -8.807 1.00 . A A . 5 GLY CA 1 1
8 5950 1 1 5 GLY H H 7.564 -4.706 -7.881 1.00 . A A . 5 GLY H 1 1
8 5951 1 1 5 GLY HA2 H 6.793 -2.189 -9.149 1.00 . A A . 5 GLY HA2 1 1
8 5952 1 1 5 GLY HA3 H 8.003 -2.391 -7.886 1.00 . A A . 5 GLY HA3 1 1
8 5953 1 1 5 GLY N N 7.132 -4.147 -8.563 1.00 . A A . 5 GLY N 1 1
8 5954 1 1 5 GLY O O 9.372 -1.774 -10.063 1.00 . A A . 5 GLY O 1 1
8 5955 1 1 6 LYS C C 9.376 -4.978 -12.640 1.00 . A A . 6 LYS C 1 1
8 5956 1 1 6 LYS CA C 9.904 -4.087 -11.512 1.00 . A A . 6 LYS CA 1 1
8 5957 1 1 6 LYS CB C 11.197 -4.638 -10.887 1.00 . A A . 6 LYS CB 1 1
8 5958 1 1 6 LYS CD C 12.272 -6.091 -9.158 1.00 . A A . 6 LYS CD 1 1
8 5959 1 1 6 LYS CE C 12.189 -7.376 -8.349 1.00 . A A . 6 LYS CE 1 1
8 5960 1 1 6 LYS CG C 11.008 -5.838 -9.968 1.00 . A A . 6 LYS CG 1 1
8 5961 1 1 6 LYS H H 8.308 -4.681 -10.288 1.00 . A A . 6 LYS H 1 1
8 5962 1 1 6 LYS HA H 10.104 -3.108 -11.923 1.00 . A A . 6 LYS HA 1 1
8 5963 1 1 6 LYS HB2 H 11.865 -4.930 -11.682 1.00 . A A . 6 LYS HB2 1 1
8 5964 1 1 6 LYS HB3 H 11.664 -3.846 -10.318 1.00 . A A . 6 LYS HB3 1 1
8 5965 1 1 6 LYS HD2 H 13.111 -6.163 -9.834 1.00 . A A . 6 LYS HD2 1 1
8 5966 1 1 6 LYS HD3 H 12.425 -5.261 -8.484 1.00 . A A . 6 LYS HD3 1 1
8 5967 1 1 6 LYS HE2 H 11.401 -7.277 -7.617 1.00 . A A . 6 LYS HE2 1 1
8 5968 1 1 6 LYS HE3 H 11.960 -8.195 -9.016 1.00 . A A . 6 LYS HE3 1 1
8 5969 1 1 6 LYS HG2 H 10.188 -5.640 -9.293 1.00 . A A . 6 LYS HG2 1 1
8 5970 1 1 6 LYS HG3 H 10.788 -6.710 -10.565 1.00 . A A . 6 LYS HG3 1 1
8 5971 1 1 6 LYS HZ1 H 13.721 -6.874 -7.021 1.00 . A A . 6 LYS HZ1 1 1
8 5972 1 1 6 LYS HZ2 H 14.246 -7.801 -8.330 1.00 . A A . 6 LYS HZ2 1 1
8 5973 1 1 6 LYS HZ3 H 13.383 -8.525 -7.072 1.00 . A A . 6 LYS HZ3 1 1
8 5974 1 1 6 LYS N N 8.891 -3.923 -10.495 1.00 . A A . 6 LYS N 1 1
8 5975 1 1 6 LYS NZ N 13.470 -7.665 -7.647 1.00 . A A . 6 LYS NZ 1 1
8 5976 1 1 6 LYS O O 8.173 -5.254 -12.695 1.00 . A A . 6 LYS O 1 1
8 5977 1 1 7 GLY C C 10.634 -7.430 -14.949 1.00 . A A . 7 GLY C 1 1
8 5978 1 1 7 GLY CA C 9.790 -6.205 -14.665 1.00 . A A . 7 GLY CA 1 1
8 5979 1 1 7 GLY H H 11.210 -5.250 -13.419 1.00 . A A . 7 GLY H 1 1
8 5980 1 1 7 GLY HA2 H 8.777 -6.525 -14.471 1.00 . A A . 7 GLY HA2 1 1
8 5981 1 1 7 GLY HA3 H 9.788 -5.573 -15.541 1.00 . A A . 7 GLY HA3 1 1
8 5982 1 1 7 GLY N N 10.251 -5.427 -13.532 1.00 . A A . 7 GLY N 1 1
8 5983 1 1 7 GLY O O 11.168 -8.059 -14.031 1.00 . A A . 7 GLY O 1 1
8 5984 1 1 8 GLU C C 12.986 -8.663 -16.844 1.00 . A A . 8 GLU C 1 1
8 5985 1 1 8 GLU CA C 11.501 -8.942 -16.672 1.00 . A A . 8 GLU CA 1 1
8 5986 1 1 8 GLU CB C 10.925 -9.465 -17.989 1.00 . A A . 8 GLU CB 1 1
8 5987 1 1 8 GLU CD C 9.385 -11.104 -16.872 1.00 . A A . 8 GLU CD 1 1
8 5988 1 1 8 GLU CG C 9.508 -9.985 -17.879 1.00 . A A . 8 GLU CG 1 1
8 5989 1 1 8 GLU H H 10.347 -7.184 -16.912 1.00 . A A . 8 GLU H 1 1
8 5990 1 1 8 GLU HA H 11.379 -9.704 -15.918 1.00 . A A . 8 GLU HA 1 1
8 5991 1 1 8 GLU HB2 H 10.934 -8.664 -18.713 1.00 . A A . 8 GLU HB2 1 1
8 5992 1 1 8 GLU HB3 H 11.555 -10.267 -18.348 1.00 . A A . 8 GLU HB3 1 1
8 5993 1 1 8 GLU HG2 H 8.861 -9.175 -17.575 1.00 . A A . 8 GLU HG2 1 1
8 5994 1 1 8 GLU HG3 H 9.195 -10.353 -18.845 1.00 . A A . 8 GLU HG3 1 1
8 5995 1 1 8 GLU N N 10.765 -7.757 -16.231 1.00 . A A . 8 GLU N 1 1
8 5996 1 1 8 GLU O O 13.711 -9.464 -17.430 1.00 . A A . 8 GLU O 1 1
8 5997 1 1 8 GLU OE1 O 10.213 -12.034 -16.907 1.00 . A A . 8 GLU OE1 1 1
8 5998 1 1 8 GLU OE2 O 8.451 -11.067 -16.053 1.00 . A A . 8 GLU OE2 1 1
8 5999 1 1 9 LYS C C 15.617 -7.784 -15.283 1.00 . A A . 9 LYS C 1 1
8 6000 1 1 9 LYS CA C 14.848 -7.199 -16.439 1.00 . A A . 9 LYS CA 1 1
8 6001 1 1 9 LYS CB C 15.041 -5.694 -16.489 1.00 . A A . 9 LYS CB 1 1
8 6002 1 1 9 LYS CD C 14.771 -5.539 -18.987 1.00 . A A . 9 LYS CD 1 1
8 6003 1 1 9 LYS CE C 13.888 -5.027 -20.116 1.00 . A A . 9 LYS CE 1 1
8 6004 1 1 9 LYS CG C 14.302 -5.022 -17.634 1.00 . A A . 9 LYS CG 1 1
8 6005 1 1 9 LYS H H 12.829 -6.937 -15.861 1.00 . A A . 9 LYS H 1 1
8 6006 1 1 9 LYS HA H 15.224 -7.632 -17.353 1.00 . A A . 9 LYS HA 1 1
8 6007 1 1 9 LYS HB2 H 14.689 -5.271 -15.559 1.00 . A A . 9 LYS HB2 1 1
8 6008 1 1 9 LYS HB3 H 16.099 -5.497 -16.589 1.00 . A A . 9 LYS HB3 1 1
8 6009 1 1 9 LYS HD2 H 15.785 -5.213 -19.156 1.00 . A A . 9 LYS HD2 1 1
8 6010 1 1 9 LYS HD3 H 14.738 -6.619 -18.980 1.00 . A A . 9 LYS HD3 1 1
8 6011 1 1 9 LYS HE2 H 14.324 -5.323 -21.059 1.00 . A A . 9 LYS HE2 1 1
8 6012 1 1 9 LYS HE3 H 12.910 -5.474 -20.018 1.00 . A A . 9 LYS HE3 1 1
8 6013 1 1 9 LYS HG2 H 13.246 -5.222 -17.532 1.00 . A A . 9 LYS HG2 1 1
8 6014 1 1 9 LYS HG3 H 14.475 -3.957 -17.585 1.00 . A A . 9 LYS HG3 1 1
8 6015 1 1 9 LYS HZ1 H 13.268 -3.247 -19.221 1.00 . A A . 9 LYS HZ1 1 1
8 6016 1 1 9 LYS HZ2 H 13.189 -3.229 -20.907 1.00 . A A . 9 LYS HZ2 1 1
8 6017 1 1 9 LYS HZ3 H 14.684 -3.096 -20.133 1.00 . A A . 9 LYS HZ3 1 1
8 6018 1 1 9 LYS N N 13.444 -7.542 -16.330 1.00 . A A . 9 LYS N 1 1
8 6019 1 1 9 LYS NZ N 13.750 -3.550 -20.094 1.00 . A A . 9 LYS NZ 1 1
8 6020 1 1 9 LYS O O 16.840 -7.701 -15.231 1.00 . A A . 9 LYS O 1 1
8 6021 1 1 10 CYS C C 16.029 -10.347 -13.558 1.00 . A A . 10 CYS C 1 1
8 6022 1 1 10 CYS CA C 15.482 -8.991 -13.210 1.00 . A A . 10 CYS CA 1 1
8 6023 1 1 10 CYS CB C 14.472 -9.114 -12.085 1.00 . A A . 10 CYS CB 1 1
8 6024 1 1 10 CYS H H 13.917 -8.367 -14.453 1.00 . A A . 10 CYS H 1 1
8 6025 1 1 10 CYS HA H 16.295 -8.364 -12.874 1.00 . A A . 10 CYS HA 1 1
8 6026 1 1 10 CYS HB2 H 13.544 -9.494 -12.487 1.00 . A A . 10 CYS HB2 1 1
8 6027 1 1 10 CYS HB3 H 14.848 -9.798 -11.338 1.00 . A A . 10 CYS HB3 1 1
8 6028 1 1 10 CYS N N 14.889 -8.362 -14.356 1.00 . A A . 10 CYS N 1 1
8 6029 1 1 10 CYS O O 15.604 -10.984 -14.532 1.00 . A A . 10 CYS O 1 1
8 6030 1 1 10 CYS SG S 14.101 -7.563 -11.279 1.00 . A A . 10 CYS SG 1 1
8 6031 1 1 11 THR C C 16.903 -13.096 -12.082 1.00 . A A . 11 THR C 1 1
8 6032 1 1 11 THR CA C 17.578 -12.059 -12.962 1.00 . A A . 11 THR CA 1 1
8 6033 1 1 11 THR CB C 19.053 -11.977 -12.580 1.00 . A A . 11 THR CB 1 1
8 6034 1 1 11 THR CG2 C 19.707 -10.812 -13.293 1.00 . A A . 11 THR CG2 1 1
8 6035 1 1 11 THR H H 17.251 -10.219 -12.022 1.00 . A A . 11 THR H 1 1
8 6036 1 1 11 THR HA H 17.504 -12.337 -14.003 1.00 . A A . 11 THR HA 1 1
8 6037 1 1 11 THR HB H 19.549 -12.893 -12.864 1.00 . A A . 11 THR HB 1 1
8 6038 1 1 11 THR HG1 H 19.679 -10.992 -10.969 1.00 . A A . 11 THR HG1 1 1
8 6039 1 1 11 THR HG21 H 20.748 -10.752 -13.017 1.00 . A A . 11 THR HG21 1 1
8 6040 1 1 11 THR HG22 H 19.204 -9.892 -13.022 1.00 . A A . 11 THR HG22 1 1
8 6041 1 1 11 THR HG23 H 19.623 -10.953 -14.361 1.00 . A A . 11 THR HG23 1 1
8 6042 1 1 11 THR N N 16.959 -10.785 -12.770 1.00 . A A . 11 THR N 1 1
8 6043 1 1 11 THR O O 16.119 -12.750 -11.188 1.00 . A A . 11 THR O 1 1
8 6044 1 1 11 THR OG1 O 19.163 -11.787 -11.162 1.00 . A A . 11 THR OG1 1 1
8 6045 1 1 12 SER C C 17.360 -15.365 -10.109 1.00 . A A . 12 SER C 1 1
8 6046 1 1 12 SER CA C 16.677 -15.413 -11.477 1.00 . A A . 12 SER CA 1 1
8 6047 1 1 12 SER CB C 16.881 -16.772 -12.143 1.00 . A A . 12 SER CB 1 1
8 6048 1 1 12 SER H H 17.785 -14.587 -13.073 1.00 . A A . 12 SER H 1 1
8 6049 1 1 12 SER HA H 15.619 -15.235 -11.344 1.00 . A A . 12 SER HA 1 1
8 6050 1 1 12 SER HB2 H 17.937 -16.947 -12.288 1.00 . A A . 12 SER HB2 1 1
8 6051 1 1 12 SER HB3 H 16.469 -17.545 -11.513 1.00 . A A . 12 SER HB3 1 1
8 6052 1 1 12 SER HG H 15.859 -17.701 -13.533 1.00 . A A . 12 SER HG 1 1
8 6053 1 1 12 SER N N 17.201 -14.357 -12.317 1.00 . A A . 12 SER N 1 1
8 6054 1 1 12 SER O O 16.874 -15.926 -9.130 1.00 . A A . 12 SER O 1 1
8 6055 1 1 12 SER OG O 16.229 -16.817 -13.407 1.00 . A A . 12 SER OG 1 1
8 6056 1 1 13 ALA C C 18.570 -13.444 -7.942 1.00 . A A . 13 ALA C 1 1
8 6057 1 1 13 ALA CA C 19.237 -14.492 -8.831 1.00 . A A . 13 ALA CA 1 1
8 6058 1 1 13 ALA CB C 20.669 -14.090 -9.155 1.00 . A A . 13 ALA CB 1 1
8 6059 1 1 13 ALA H H 18.819 -14.238 -10.875 1.00 . A A . 13 ALA H 1 1
8 6060 1 1 13 ALA HA H 19.255 -15.439 -8.312 1.00 . A A . 13 ALA HA 1 1
8 6061 1 1 13 ALA HB1 H 21.137 -14.869 -9.739 1.00 . A A . 13 ALA HB1 1 1
8 6062 1 1 13 ALA HB2 H 21.221 -13.943 -8.240 1.00 . A A . 13 ALA HB2 1 1
8 6063 1 1 13 ALA HB3 H 20.663 -13.172 -9.722 1.00 . A A . 13 ALA HB3 1 1
8 6064 1 1 13 ALA N N 18.485 -14.662 -10.056 1.00 . A A . 13 ALA N 1 1
8 6065 1 1 13 ALA O O 18.515 -13.595 -6.720 1.00 . A A . 13 ALA O 1 1
8 6066 1 1 14 CYS C C 16.016 -11.792 -7.332 1.00 . A A . 14 CYS C 1 1
8 6067 1 1 14 CYS CA C 17.367 -11.319 -7.849 1.00 . A A . 14 CYS CA 1 1
8 6068 1 1 14 CYS CB C 17.185 -10.092 -8.757 1.00 . A A . 14 CYS CB 1 1
8 6069 1 1 14 CYS H H 18.150 -12.322 -9.544 1.00 . A A . 14 CYS H 1 1
8 6070 1 1 14 CYS HA H 17.984 -11.044 -7.006 1.00 . A A . 14 CYS HA 1 1
8 6071 1 1 14 CYS HB2 H 18.156 -9.744 -9.077 1.00 . A A . 14 CYS HB2 1 1
8 6072 1 1 14 CYS HB3 H 16.613 -10.384 -9.627 1.00 . A A . 14 CYS HB3 1 1
8 6073 1 1 14 CYS N N 18.051 -12.394 -8.569 1.00 . A A . 14 CYS N 1 1
8 6074 1 1 14 CYS O O 15.523 -11.316 -6.314 1.00 . A A . 14 CYS O 1 1
8 6075 1 1 14 CYS SG S 16.335 -8.692 -7.979 1.00 . A A . 14 CYS SG 1 1
8 6076 1 1 15 ARG C C 14.279 -14.349 -6.552 1.00 . A A . 15 ARG C 1 1
8 6077 1 1 15 ARG CA C 14.128 -13.287 -7.642 1.00 . A A . 15 ARG CA 1 1
8 6078 1 1 15 ARG CB C 13.388 -13.855 -8.855 1.00 . A A . 15 ARG CB 1 1
8 6079 1 1 15 ARG CD C 12.175 -13.375 -11.013 1.00 . A A . 15 ARG CD 1 1
8 6080 1 1 15 ARG CG C 13.102 -12.823 -9.940 1.00 . A A . 15 ARG CG 1 1
8 6081 1 1 15 ARG CZ C 9.760 -13.917 -11.212 1.00 . A A . 15 ARG CZ 1 1
8 6082 1 1 15 ARG H H 15.871 -13.100 -8.834 1.00 . A A . 15 ARG H 1 1
8 6083 1 1 15 ARG HA H 13.552 -12.467 -7.237 1.00 . A A . 15 ARG HA 1 1
8 6084 1 1 15 ARG HB2 H 13.986 -14.644 -9.289 1.00 . A A . 15 ARG HB2 1 1
8 6085 1 1 15 ARG HB3 H 12.447 -14.270 -8.527 1.00 . A A . 15 ARG HB3 1 1
8 6086 1 1 15 ARG HD2 H 12.049 -12.627 -11.780 1.00 . A A . 15 ARG HD2 1 1
8 6087 1 1 15 ARG HD3 H 12.628 -14.257 -11.441 1.00 . A A . 15 ARG HD3 1 1
8 6088 1 1 15 ARG HE H 10.791 -13.836 -9.497 1.00 . A A . 15 ARG HE 1 1
8 6089 1 1 15 ARG HG2 H 12.642 -11.955 -9.491 1.00 . A A . 15 ARG HG2 1 1
8 6090 1 1 15 ARG HG3 H 14.037 -12.536 -10.398 1.00 . A A . 15 ARG HG3 1 1
8 6091 1 1 15 ARG HH11 H 10.667 -13.531 -12.991 1.00 . A A . 15 ARG HH11 1 1
8 6092 1 1 15 ARG HH12 H 8.988 -13.920 -13.099 1.00 . A A . 15 ARG HH12 1 1
8 6093 1 1 15 ARG HH21 H 8.571 -14.342 -9.627 1.00 . A A . 15 ARG HH21 1 1
8 6094 1 1 15 ARG HH22 H 7.781 -14.389 -11.165 1.00 . A A . 15 ARG HH22 1 1
8 6095 1 1 15 ARG N N 15.425 -12.751 -8.033 1.00 . A A . 15 ARG N 1 1
8 6096 1 1 15 ARG NE N 10.858 -13.729 -10.472 1.00 . A A . 15 ARG NE 1 1
8 6097 1 1 15 ARG NH1 N 9.808 -13.778 -12.536 1.00 . A A . 15 ARG NH1 1 1
8 6098 1 1 15 ARG NH2 N 8.613 -14.239 -10.623 1.00 . A A . 15 ARG NH2 1 1
8 6099 1 1 15 ARG O O 13.318 -15.033 -6.197 1.00 . A A . 15 ARG O 1 1
8 6100 1 1 16 SER C C 15.982 -14.653 -3.658 1.00 . A A . 16 SER C 1 1
8 6101 1 1 16 SER CA C 15.772 -15.408 -4.964 1.00 . A A . 16 SER CA 1 1
8 6102 1 1 16 SER CB C 17.023 -16.210 -5.315 1.00 . A A . 16 SER CB 1 1
8 6103 1 1 16 SER H H 16.204 -13.885 -6.341 1.00 . A A . 16 SER H 1 1
8 6104 1 1 16 SER HA H 14.936 -16.080 -4.861 1.00 . A A . 16 SER HA 1 1
8 6105 1 1 16 SER HB2 H 17.878 -15.552 -5.328 1.00 . A A . 16 SER HB2 1 1
8 6106 1 1 16 SER HB3 H 17.173 -16.983 -4.577 1.00 . A A . 16 SER HB3 1 1
8 6107 1 1 16 SER HG H 16.870 -16.122 -7.268 1.00 . A A . 16 SER HG 1 1
8 6108 1 1 16 SER N N 15.483 -14.467 -6.023 1.00 . A A . 16 SER N 1 1
8 6109 1 1 16 SER O O 16.293 -13.460 -3.671 1.00 . A A . 16 SER O 1 1
8 6110 1 1 16 SER OG O 16.891 -16.813 -6.592 1.00 . A A . 16 SER OG 1 1
8 6111 1 1 17 GLU C C 16.949 -15.538 -0.373 1.00 . A A . 17 GLU C 1 1
8 6112 1 1 17 GLU CA C 15.999 -14.709 -1.243 1.00 . A A . 17 GLU CA 1 1
8 6113 1 1 17 GLU CB C 14.659 -14.477 -0.535 1.00 . A A . 17 GLU CB 1 1
8 6114 1 1 17 GLU CD C 12.499 -15.437 0.322 1.00 . A A . 17 GLU CD 1 1
8 6115 1 1 17 GLU CG C 13.785 -15.713 -0.417 1.00 . A A . 17 GLU CG 1 1
8 6116 1 1 17 GLU H H 15.534 -16.274 -2.580 1.00 . A A . 17 GLU H 1 1
8 6117 1 1 17 GLU HA H 16.464 -13.750 -1.426 1.00 . A A . 17 GLU HA 1 1
8 6118 1 1 17 GLU HB2 H 14.854 -14.110 0.461 1.00 . A A . 17 GLU HB2 1 1
8 6119 1 1 17 GLU HB3 H 14.107 -13.724 -1.079 1.00 . A A . 17 GLU HB3 1 1
8 6120 1 1 17 GLU HG2 H 13.544 -16.065 -1.410 1.00 . A A . 17 GLU HG2 1 1
8 6121 1 1 17 GLU HG3 H 14.335 -16.476 0.112 1.00 . A A . 17 GLU HG3 1 1
8 6122 1 1 17 GLU N N 15.803 -15.333 -2.540 1.00 . A A . 17 GLU N 1 1
8 6123 1 1 17 GLU O O 16.701 -16.720 -0.121 1.00 . A A . 17 GLU O 1 1
8 6124 1 1 17 GLU OE1 O 11.530 -14.977 -0.316 1.00 . A A . 17 GLU OE1 1 1
8 6125 1 1 17 GLU OE2 O 12.449 -15.677 1.545 1.00 . A A . 17 GLU OE2 1 1
8 6126 1 1 18 PRO C C 18.845 -13.348 -1.672 1.00 . A A . 18 PRO C 1 1
8 6127 1 1 18 PRO CA C 18.410 -13.534 -0.219 1.00 . A A . 18 PRO CA 1 1
8 6128 1 1 18 PRO CB C 19.575 -13.247 0.727 1.00 . A A . 18 PRO CB 1 1
8 6129 1 1 18 PRO CD C 19.095 -15.583 0.916 1.00 . A A . 18 PRO CD 1 1
8 6130 1 1 18 PRO CG C 20.211 -14.572 0.947 1.00 . A A . 18 PRO CG 1 1
8 6131 1 1 18 PRO HA H 17.588 -12.869 0.000 1.00 . A A . 18 PRO HA 1 1
8 6132 1 1 18 PRO HB2 H 20.257 -12.550 0.261 1.00 . A A . 18 PRO HB2 1 1
8 6133 1 1 18 PRO HB3 H 19.201 -12.832 1.651 1.00 . A A . 18 PRO HB3 1 1
8 6134 1 1 18 PRO HD2 H 19.432 -16.505 0.466 1.00 . A A . 18 PRO HD2 1 1
8 6135 1 1 18 PRO HD3 H 18.722 -15.764 1.912 1.00 . A A . 18 PRO HD3 1 1
8 6136 1 1 18 PRO HG2 H 20.920 -14.773 0.157 1.00 . A A . 18 PRO HG2 1 1
8 6137 1 1 18 PRO HG3 H 20.704 -14.588 1.907 1.00 . A A . 18 PRO HG3 1 1
8 6138 1 1 18 PRO N N 18.069 -14.935 0.081 1.00 . A A . 18 PRO N 1 1
8 6139 1 1 18 PRO O O 18.965 -14.328 -2.421 1.00 . A A . 18 PRO O 1 1
8 6140 1 1 19 CYS C C 20.796 -12.477 -3.772 1.00 . A A . 19 CYS C 1 1
8 6141 1 1 19 CYS CA C 19.470 -11.803 -3.432 1.00 . A A . 19 CYS CA 1 1
8 6142 1 1 19 CYS CB C 19.571 -10.295 -3.650 1.00 . A A . 19 CYS CB 1 1
8 6143 1 1 19 CYS H H 19.002 -11.368 -1.422 1.00 . A A . 19 CYS H 1 1
8 6144 1 1 19 CYS HA H 18.706 -12.200 -4.084 1.00 . A A . 19 CYS HA 1 1
8 6145 1 1 19 CYS HB2 H 18.695 -9.808 -3.249 1.00 . A A . 19 CYS HB2 1 1
8 6146 1 1 19 CYS HB3 H 20.445 -9.928 -3.133 1.00 . A A . 19 CYS HB3 1 1
8 6147 1 1 19 CYS N N 19.081 -12.105 -2.067 1.00 . A A . 19 CYS N 1 1
8 6148 1 1 19 CYS O O 21.778 -12.365 -3.029 1.00 . A A . 19 CYS O 1 1
8 6149 1 1 19 CYS SG S 19.723 -9.822 -5.385 1.00 . A A . 19 CYS SG 1 1
8 6150 1 1 20 GLN C C 22.740 -13.172 -6.421 1.00 . A A . 20 GLN C 1 1
8 6151 1 1 20 GLN CA C 21.990 -13.916 -5.315 1.00 . A A . 20 GLN CA 1 1
8 6152 1 1 20 GLN CB C 21.565 -15.304 -5.802 1.00 . A A . 20 GLN CB 1 1
8 6153 1 1 20 GLN CD C 21.556 -16.485 -3.555 1.00 . A A . 20 GLN CD 1 1
8 6154 1 1 20 GLN CG C 20.751 -16.089 -4.780 1.00 . A A . 20 GLN CG 1 1
8 6155 1 1 20 GLN H H 20.009 -13.187 -5.457 1.00 . A A . 20 GLN H 1 1
8 6156 1 1 20 GLN HA H 22.640 -14.028 -4.462 1.00 . A A . 20 GLN HA 1 1
8 6157 1 1 20 GLN HB2 H 20.965 -15.192 -6.692 1.00 . A A . 20 GLN HB2 1 1
8 6158 1 1 20 GLN HB3 H 22.448 -15.876 -6.041 1.00 . A A . 20 GLN HB3 1 1
8 6159 1 1 20 GLN HE21 H 19.943 -16.321 -2.427 1.00 . A A . 20 GLN HE21 1 1
8 6160 1 1 20 GLN HE22 H 21.385 -16.799 -1.605 1.00 . A A . 20 GLN HE22 1 1
8 6161 1 1 20 GLN HG2 H 19.926 -15.470 -4.456 1.00 . A A . 20 GLN HG2 1 1
8 6162 1 1 20 GLN HG3 H 20.361 -16.981 -5.248 1.00 . A A . 20 GLN HG3 1 1
8 6163 1 1 20 GLN N N 20.816 -13.172 -4.892 1.00 . A A . 20 GLN N 1 1
8 6164 1 1 20 GLN NE2 N 20.899 -16.540 -2.417 1.00 . A A . 20 GLN NE2 1 1
8 6165 1 1 20 GLN O O 23.659 -13.716 -7.037 1.00 . A A . 20 GLN O 1 1
8 6166 1 1 20 GLN OE1 O 22.765 -16.726 -3.635 1.00 . A A . 20 GLN OE1 1 1
8 6167 1 1 21 CYS C C 24.357 -10.576 -7.300 1.00 . A A . 21 CYS C 1 1
8 6168 1 1 21 CYS CA C 22.974 -11.102 -7.701 1.00 . A A . 21 CYS CA 1 1
8 6169 1 1 21 CYS CB C 22.069 -9.926 -8.053 1.00 . A A . 21 CYS CB 1 1
8 6170 1 1 21 CYS H H 21.652 -11.526 -6.100 1.00 . A A . 21 CYS H 1 1
8 6171 1 1 21 CYS HA H 23.085 -11.724 -8.577 1.00 . A A . 21 CYS HA 1 1
8 6172 1 1 21 CYS HB2 H 21.825 -9.402 -7.143 1.00 . A A . 21 CYS HB2 1 1
8 6173 1 1 21 CYS HB3 H 22.600 -9.261 -8.716 1.00 . A A . 21 CYS HB3 1 1
8 6174 1 1 21 CYS N N 22.363 -11.920 -6.650 1.00 . A A . 21 CYS N 1 1
8 6175 1 1 21 CYS O O 24.975 -9.823 -8.053 1.00 . A A . 21 CYS O 1 1
8 6176 1 1 21 CYS SG S 20.514 -10.375 -8.845 1.00 . A A . 21 CYS SG 1 1
8 6177 1 1 22 GLY C C 27.246 -10.881 -6.625 1.00 . A A . 22 GLY C 1 1
8 6178 1 1 22 GLY CA C 26.135 -10.529 -5.653 1.00 . A A . 22 GLY CA 1 1
8 6179 1 1 22 GLY H H 24.281 -11.553 -5.560 1.00 . A A . 22 GLY H 1 1
8 6180 1 1 22 GLY HA2 H 26.116 -9.458 -5.518 1.00 . A A . 22 GLY HA2 1 1
8 6181 1 1 22 GLY HA3 H 26.341 -10.998 -4.703 1.00 . A A . 22 GLY HA3 1 1
8 6182 1 1 22 GLY N N 24.830 -10.968 -6.121 1.00 . A A . 22 GLY N 1 1
8 6183 1 1 22 GLY O O 27.652 -12.043 -6.717 1.00 . A A . 22 GLY O 1 1
8 6184 1 1 23 SER C C 28.314 -10.969 -9.499 1.00 . A A . 23 SER C 1 1
8 6185 1 1 23 SER CA C 28.774 -10.043 -8.370 1.00 . A A . 23 SER CA 1 1
8 6186 1 1 23 SER CB C 30.068 -10.563 -7.709 1.00 . A A . 23 SER CB 1 1
8 6187 1 1 23 SER H H 27.314 -8.985 -7.257 1.00 . A A . 23 SER H 1 1
8 6188 1 1 23 SER HA H 28.966 -9.076 -8.805 1.00 . A A . 23 SER HA 1 1
8 6189 1 1 23 SER HB2 H 30.312 -9.935 -6.866 1.00 . A A . 23 SER HB2 1 1
8 6190 1 1 23 SER HB3 H 29.911 -11.576 -7.367 1.00 . A A . 23 SER HB3 1 1
8 6191 1 1 23 SER HG H 31.245 -11.429 -9.007 1.00 . A A . 23 SER HG 1 1
8 6192 1 1 23 SER N N 27.712 -9.874 -7.374 1.00 . A A . 23 SER N 1 1
8 6193 1 1 23 SER O O 29.123 -11.573 -10.206 1.00 . A A . 23 SER O 1 1
8 6194 1 1 23 SER OG O 31.159 -10.547 -8.619 1.00 . A A . 23 SER OG 1 1
8 6195 1 1 24 LYS C C 25.182 -11.204 -11.267 1.00 . A A . 24 LYS C 1 1
8 6196 1 1 24 LYS CA C 26.431 -11.883 -10.700 1.00 . A A . 24 LYS CA 1 1
8 6197 1 1 24 LYS CB C 26.076 -13.250 -10.099 1.00 . A A . 24 LYS CB 1 1
8 6198 1 1 24 LYS CD C 25.281 -15.607 -10.488 1.00 . A A . 24 LYS CD 1 1
8 6199 1 1 24 LYS CE C 26.442 -16.270 -9.764 1.00 . A A . 24 LYS CE 1 1
8 6200 1 1 24 LYS CG C 25.695 -14.291 -11.128 1.00 . A A . 24 LYS CG 1 1
8 6201 1 1 24 LYS H H 26.418 -10.523 -9.093 1.00 . A A . 24 LYS H 1 1
8 6202 1 1 24 LYS HA H 27.157 -12.017 -11.487 1.00 . A A . 24 LYS HA 1 1
8 6203 1 1 24 LYS HB2 H 26.927 -13.618 -9.548 1.00 . A A . 24 LYS HB2 1 1
8 6204 1 1 24 LYS HB3 H 25.246 -13.125 -9.419 1.00 . A A . 24 LYS HB3 1 1
8 6205 1 1 24 LYS HD2 H 24.491 -15.418 -9.777 1.00 . A A . 24 LYS HD2 1 1
8 6206 1 1 24 LYS HD3 H 24.922 -16.273 -11.259 1.00 . A A . 24 LYS HD3 1 1
8 6207 1 1 24 LYS HE2 H 27.286 -16.326 -10.435 1.00 . A A . 24 LYS HE2 1 1
8 6208 1 1 24 LYS HE3 H 26.704 -15.668 -8.906 1.00 . A A . 24 LYS HE3 1 1
8 6209 1 1 24 LYS HG2 H 24.874 -13.908 -11.713 1.00 . A A . 24 LYS HG2 1 1
8 6210 1 1 24 LYS HG3 H 26.548 -14.460 -11.769 1.00 . A A . 24 LYS HG3 1 1
8 6211 1 1 24 LYS HZ1 H 26.914 -18.084 -8.846 1.00 . A A . 24 LYS HZ1 1 1
8 6212 1 1 24 LYS HZ2 H 25.809 -18.224 -10.115 1.00 . A A . 24 LYS HZ2 1 1
8 6213 1 1 24 LYS HZ3 H 25.310 -17.599 -8.628 1.00 . A A . 24 LYS HZ3 1 1
8 6214 1 1 24 LYS N N 27.012 -11.047 -9.678 1.00 . A A . 24 LYS N 1 1
8 6215 1 1 24 LYS NZ N 26.094 -17.636 -9.306 1.00 . A A . 24 LYS NZ 1 1
8 6216 1 1 24 LYS O O 24.385 -11.816 -11.982 1.00 . A A . 24 LYS O 1 1
8 6217 1 1 25 CYS C C 23.816 -8.960 -12.867 1.00 . A A . 25 CYS C 1 1
8 6218 1 1 25 CYS CA C 23.868 -9.187 -11.368 1.00 . A A . 25 CYS CA 1 1
8 6219 1 1 25 CYS CB C 23.800 -7.854 -10.647 1.00 . A A . 25 CYS CB 1 1
8 6220 1 1 25 CYS H H 25.755 -9.462 -10.485 1.00 . A A . 25 CYS H 1 1
8 6221 1 1 25 CYS HA H 23.007 -9.771 -11.083 1.00 . A A . 25 CYS HA 1 1
8 6222 1 1 25 CYS HB2 H 23.896 -8.014 -9.584 1.00 . A A . 25 CYS HB2 1 1
8 6223 1 1 25 CYS HB3 H 24.614 -7.231 -10.987 1.00 . A A . 25 CYS HB3 1 1
8 6224 1 1 25 CYS N N 25.042 -9.928 -10.972 1.00 . A A . 25 CYS N 1 1
8 6225 1 1 25 CYS O O 24.837 -8.706 -13.519 1.00 . A A . 25 CYS O 1 1
8 6226 1 1 25 CYS SG S 22.266 -6.953 -10.938 1.00 . A A . 25 CYS SG 1 1
8 6227 1 1 26 GLN C C 21.072 -8.046 -14.961 1.00 . A A . 26 GLN C 1 1
8 6228 1 1 26 GLN CA C 22.361 -8.843 -14.805 1.00 . A A . 26 GLN CA 1 1
8 6229 1 1 26 GLN CB C 22.242 -10.187 -15.537 1.00 . A A . 26 GLN CB 1 1
8 6230 1 1 26 GLN CD C 23.338 -12.366 -16.175 1.00 . A A . 26 GLN CD 1 1
8 6231 1 1 26 GLN CG C 23.536 -10.982 -15.599 1.00 . A A . 26 GLN CG 1 1
8 6232 1 1 26 GLN H H 21.866 -9.284 -12.814 1.00 . A A . 26 GLN H 1 1
8 6233 1 1 26 GLN HA H 23.183 -8.279 -15.220 1.00 . A A . 26 GLN HA 1 1
8 6234 1 1 26 GLN HB2 H 21.509 -10.790 -15.025 1.00 . A A . 26 GLN HB2 1 1
8 6235 1 1 26 GLN HB3 H 21.899 -10.011 -16.545 1.00 . A A . 26 GLN HB3 1 1
8 6236 1 1 26 GLN HE21 H 22.983 -13.099 -14.364 1.00 . A A . 26 GLN HE21 1 1
8 6237 1 1 26 GLN HE22 H 22.923 -14.236 -15.660 1.00 . A A . 26 GLN HE22 1 1
8 6238 1 1 26 GLN HG2 H 24.242 -10.449 -16.218 1.00 . A A . 26 GLN HG2 1 1
8 6239 1 1 26 GLN HG3 H 23.933 -11.076 -14.599 1.00 . A A . 26 GLN HG3 1 1
8 6240 1 1 26 GLN N N 22.619 -9.058 -13.399 1.00 . A A . 26 GLN N 1 1
8 6241 1 1 26 GLN NE2 N 23.052 -13.327 -15.317 1.00 . A A . 26 GLN NE2 1 1
8 6242 1 1 26 GLN O O 20.535 -7.920 -16.063 1.00 . A A . 26 GLN O 1 1
8 6243 1 1 26 GLN OE1 O 23.433 -12.569 -17.382 1.00 . A A . 26 GLN OE1 1 1
8 6244 1 1 27 CYS C C 19.467 -5.488 -14.673 1.00 . A A . 27 CYS C 1 1
8 6245 1 1 27 CYS CA C 19.344 -6.740 -13.838 1.00 . A A . 27 CYS CA 1 1
8 6246 1 1 27 CYS CB C 18.910 -6.380 -12.413 1.00 . A A . 27 CYS CB 1 1
8 6247 1 1 27 CYS H H 21.074 -7.600 -12.998 1.00 . A A . 27 CYS H 1 1
8 6248 1 1 27 CYS HA H 18.581 -7.365 -14.278 1.00 . A A . 27 CYS HA 1 1
8 6249 1 1 27 CYS HB2 H 19.758 -5.984 -11.874 1.00 . A A . 27 CYS HB2 1 1
8 6250 1 1 27 CYS HB3 H 18.139 -5.625 -12.462 1.00 . A A . 27 CYS HB3 1 1
8 6251 1 1 27 CYS N N 20.582 -7.503 -13.841 1.00 . A A . 27 CYS N 1 1
8 6252 1 1 27 CYS O O 20.507 -4.819 -14.672 1.00 . A A . 27 CYS O 1 1
8 6253 1 1 27 CYS SG S 18.257 -7.768 -11.459 1.00 . A A . 27 CYS SG 1 1
8 6254 1 1 28 GLY C C 18.059 -2.771 -15.427 1.00 . A A . 28 GLY C 1 1
8 6255 1 1 28 GLY CA C 18.402 -4.007 -16.224 1.00 . A A . 28 GLY CA 1 1
8 6256 1 1 28 GLY H H 17.639 -5.792 -15.377 1.00 . A A . 28 GLY H 1 1
8 6257 1 1 28 GLY HA2 H 19.380 -3.880 -16.667 1.00 . A A . 28 GLY HA2 1 1
8 6258 1 1 28 GLY HA3 H 17.674 -4.131 -17.010 1.00 . A A . 28 GLY HA3 1 1
8 6259 1 1 28 GLY N N 18.416 -5.189 -15.402 1.00 . A A . 28 GLY N 1 1
8 6260 1 1 28 GLY O O 17.940 -2.823 -14.201 1.00 . A A . 28 GLY O 1 1
8 6261 1 1 29 GLU C C 16.085 -0.334 -14.989 1.00 . A A . 29 GLU C 1 1
8 6262 1 1 29 GLU CA C 17.543 -0.394 -15.477 1.00 . A A . 29 GLU CA 1 1
8 6263 1 1 29 GLU CB C 17.882 0.773 -16.419 1.00 . A A . 29 GLU CB 1 1
8 6264 1 1 29 GLU CD C 15.886 1.147 -17.940 1.00 . A A . 29 GLU CD 1 1
8 6265 1 1 29 GLU CG C 17.312 0.665 -17.832 1.00 . A A . 29 GLU CG 1 1
8 6266 1 1 29 GLU H H 17.932 -1.699 -17.097 1.00 . A A . 29 GLU H 1 1
8 6267 1 1 29 GLU HA H 18.180 -0.321 -14.608 1.00 . A A . 29 GLU HA 1 1
8 6268 1 1 29 GLU HB2 H 17.508 1.686 -15.983 1.00 . A A . 29 GLU HB2 1 1
8 6269 1 1 29 GLU HB3 H 18.958 0.847 -16.496 1.00 . A A . 29 GLU HB3 1 1
8 6270 1 1 29 GLU HG2 H 17.920 1.258 -18.499 1.00 . A A . 29 GLU HG2 1 1
8 6271 1 1 29 GLU HG3 H 17.350 -0.368 -18.142 1.00 . A A . 29 GLU HG3 1 1
8 6272 1 1 29 GLU N N 17.858 -1.666 -16.119 1.00 . A A . 29 GLU N 1 1
8 6273 1 1 29 GLU O O 15.557 0.736 -14.686 1.00 . A A . 29 GLU O 1 1
8 6274 1 1 29 GLU OE1 O 15.672 2.374 -17.979 1.00 . A A . 29 GLU OE1 1 1
8 6275 1 1 29 GLU OE2 O 14.973 0.307 -18.011 1.00 . A A . 29 GLU OE2 1 1
8 6276 1 1 30 GLY C C 14.027 -2.351 -13.109 1.00 . A A . 30 GLY C 1 1
8 6277 1 1 30 GLY CA C 14.109 -1.580 -14.409 1.00 . A A . 30 GLY CA 1 1
8 6278 1 1 30 GLY H H 15.946 -2.309 -15.132 1.00 . A A . 30 GLY H 1 1
8 6279 1 1 30 GLY HA2 H 13.726 -0.582 -14.255 1.00 . A A . 30 GLY HA2 1 1
8 6280 1 1 30 GLY HA3 H 13.504 -2.079 -15.152 1.00 . A A . 30 GLY HA3 1 1
8 6281 1 1 30 GLY N N 15.464 -1.494 -14.887 1.00 . A A . 30 GLY N 1 1
8 6282 1 1 30 GLY O O 13.093 -3.116 -12.889 1.00 . A A . 30 GLY O 1 1
8 6283 1 1 31 CYS C C 15.174 -1.809 -9.848 1.00 . A A . 31 CYS C 1 1
8 6284 1 1 31 CYS CA C 15.064 -2.837 -10.965 1.00 . A A . 31 CYS CA 1 1
8 6285 1 1 31 CYS CB C 16.242 -3.819 -10.894 1.00 . A A . 31 CYS CB 1 1
8 6286 1 1 31 CYS H H 15.758 -1.571 -12.509 1.00 . A A . 31 CYS H 1 1
8 6287 1 1 31 CYS HA H 14.142 -3.385 -10.846 1.00 . A A . 31 CYS HA 1 1
8 6288 1 1 31 CYS HB2 H 16.113 -4.579 -11.650 1.00 . A A . 31 CYS HB2 1 1
8 6289 1 1 31 CYS HB3 H 17.160 -3.283 -11.085 1.00 . A A . 31 CYS HB3 1 1
8 6290 1 1 31 CYS N N 15.025 -2.171 -12.259 1.00 . A A . 31 CYS N 1 1
8 6291 1 1 31 CYS O O 15.633 -0.685 -10.073 1.00 . A A . 31 CYS O 1 1
8 6292 1 1 31 CYS SG S 16.413 -4.659 -9.295 1.00 . A A . 31 CYS SG 1 1
8 6293 1 1 32 THR C C 15.443 -1.987 -6.294 1.00 . A A . 32 THR C 1 1
8 6294 1 1 32 THR CA C 14.804 -1.299 -7.512 1.00 . A A . 32 THR CA 1 1
8 6295 1 1 32 THR CB C 13.386 -0.771 -7.145 1.00 . A A . 32 THR CB 1 1
8 6296 1 1 32 THR CG2 C 12.444 -1.923 -6.812 1.00 . A A . 32 THR CG2 1 1
8 6297 1 1 32 THR H H 14.404 -3.098 -8.536 1.00 . A A . 32 THR H 1 1
8 6298 1 1 32 THR HA H 15.417 -0.454 -7.789 1.00 . A A . 32 THR HA 1 1
8 6299 1 1 32 THR HB H 12.991 -0.236 -7.997 1.00 . A A . 32 THR HB 1 1
8 6300 1 1 32 THR HG1 H 14.098 -0.222 -5.389 1.00 . A A . 32 THR HG1 1 1
8 6301 1 1 32 THR HG21 H 12.359 -2.577 -7.666 1.00 . A A . 32 THR HG21 1 1
8 6302 1 1 32 THR HG22 H 11.470 -1.530 -6.561 1.00 . A A . 32 THR HG22 1 1
8 6303 1 1 32 THR HG23 H 12.836 -2.477 -5.972 1.00 . A A . 32 THR HG23 1 1
8 6304 1 1 32 THR N N 14.753 -2.189 -8.653 1.00 . A A . 32 THR N 1 1
8 6305 1 1 32 THR O O 15.473 -1.421 -5.201 1.00 . A A . 32 THR O 1 1
8 6306 1 1 32 THR OG1 O 13.458 0.128 -6.028 1.00 . A A . 32 THR OG1 1 1
8 6307 1 1 33 CYS C C 17.986 -3.332 -5.114 1.00 . A A . 33 CYS C 1 1
8 6308 1 1 33 CYS CA C 16.604 -3.920 -5.392 1.00 . A A . 33 CYS CA 1 1
8 6309 1 1 33 CYS CB C 16.700 -5.430 -5.709 1.00 . A A . 33 CYS CB 1 1
8 6310 1 1 33 CYS H H 15.970 -3.597 -7.385 1.00 . A A . 33 CYS H 1 1
8 6311 1 1 33 CYS HA H 15.989 -3.780 -4.515 1.00 . A A . 33 CYS HA 1 1
8 6312 1 1 33 CYS HB2 H 15.751 -5.769 -6.092 1.00 . A A . 33 CYS HB2 1 1
8 6313 1 1 33 CYS HB3 H 17.456 -5.577 -6.467 1.00 . A A . 33 CYS HB3 1 1
8 6314 1 1 33 CYS N N 15.976 -3.193 -6.490 1.00 . A A . 33 CYS N 1 1
8 6315 1 1 33 CYS O O 18.881 -3.368 -5.967 1.00 . A A . 33 CYS O 1 1
8 6316 1 1 33 CYS SG S 17.129 -6.494 -4.282 1.00 . A A . 33 CYS SG 1 1
8 6317 1 1 34 ALA C C 20.489 -3.204 -3.280 1.00 . A A . 34 ALA C 1 1
8 6318 1 1 34 ALA CA C 19.414 -2.154 -3.537 1.00 . A A . 34 ALA CA 1 1
8 6319 1 1 34 ALA CB C 19.213 -1.282 -2.307 1.00 . A A . 34 ALA CB 1 1
8 6320 1 1 34 ALA H H 17.402 -2.769 -3.297 1.00 . A A . 34 ALA H 1 1
8 6321 1 1 34 ALA HA H 19.735 -1.520 -4.351 1.00 . A A . 34 ALA HA 1 1
8 6322 1 1 34 ALA HB1 H 18.452 -0.542 -2.508 1.00 . A A . 34 ALA HB1 1 1
8 6323 1 1 34 ALA HB2 H 20.141 -0.786 -2.061 1.00 . A A . 34 ALA HB2 1 1
8 6324 1 1 34 ALA HB3 H 18.904 -1.898 -1.475 1.00 . A A . 34 ALA HB3 1 1
8 6325 1 1 34 ALA N N 18.151 -2.773 -3.928 1.00 . A A . 34 ALA N 1 1
8 6326 1 1 34 ALA O O 21.646 -2.873 -3.027 1.00 . A A . 34 ALA O 1 1
8 6327 1 1 35 ALA C C 21.854 -5.868 -4.360 1.00 . A A . 35 ALA C 1 1
8 6328 1 1 35 ALA CA C 21.013 -5.565 -3.132 1.00 . A A . 35 ALA CA 1 1
8 6329 1 1 35 ALA CB C 20.240 -6.800 -2.718 1.00 . A A . 35 ALA CB 1 1
8 6330 1 1 35 ALA H H 19.171 -4.663 -3.600 1.00 . A A . 35 ALA H 1 1
8 6331 1 1 35 ALA HA H 21.666 -5.292 -2.321 1.00 . A A . 35 ALA HA 1 1
8 6332 1 1 35 ALA HB1 H 19.606 -7.114 -3.535 1.00 . A A . 35 ALA HB1 1 1
8 6333 1 1 35 ALA HB2 H 19.632 -6.576 -1.854 1.00 . A A . 35 ALA HB2 1 1
8 6334 1 1 35 ALA HB3 H 20.932 -7.593 -2.478 1.00 . A A . 35 ALA HB3 1 1
8 6335 1 1 35 ALA N N 20.102 -4.465 -3.367 1.00 . A A . 35 ALA N 1 1
8 6336 1 1 35 ALA O O 22.847 -6.591 -4.275 1.00 . A A . 35 ALA O 1 1
8 6337 1 1 36 CYS C C 22.465 -4.350 -7.549 1.00 . A A . 36 CYS C 1 1
8 6338 1 1 36 CYS CA C 22.180 -5.603 -6.723 1.00 . A A . 36 CYS CA 1 1
8 6339 1 1 36 CYS CB C 21.391 -6.608 -7.536 1.00 . A A . 36 CYS CB 1 1
8 6340 1 1 36 CYS H H 20.686 -4.735 -5.511 1.00 . A A . 36 CYS H 1 1
8 6341 1 1 36 CYS HA H 23.123 -6.056 -6.456 1.00 . A A . 36 CYS HA 1 1
8 6342 1 1 36 CYS HB2 H 21.815 -6.678 -8.525 1.00 . A A . 36 CYS HB2 1 1
8 6343 1 1 36 CYS HB3 H 21.454 -7.569 -7.052 1.00 . A A . 36 CYS HB3 1 1
8 6344 1 1 36 CYS N N 21.471 -5.320 -5.494 1.00 . A A . 36 CYS N 1 1
8 6345 1 1 36 CYS O O 23.490 -4.274 -8.233 1.00 . A A . 36 CYS O 1 1
8 6346 1 1 36 CYS SG S 19.647 -6.198 -7.707 1.00 . A A . 36 CYS SG 1 1
8 6347 1 1 37 LYS C C 22.557 -1.143 -7.478 1.00 . A A . 37 LYS C 1 1
8 6348 1 1 37 LYS CA C 21.773 -2.163 -8.266 1.00 . A A . 37 LYS CA 1 1
8 6349 1 1 37 LYS CB C 20.433 -1.579 -8.726 1.00 . A A . 37 LYS CB 1 1
8 6350 1 1 37 LYS CD C 19.239 -0.005 -10.311 1.00 . A A . 37 LYS CD 1 1
8 6351 1 1 37 LYS CE C 18.493 0.736 -9.219 1.00 . A A . 37 LYS CE 1 1
8 6352 1 1 37 LYS CG C 20.584 -0.523 -9.818 1.00 . A A . 37 LYS CG 1 1
8 6353 1 1 37 LYS H H 20.837 -3.428 -6.858 1.00 . A A . 37 LYS H 1 1
8 6354 1 1 37 LYS HA H 22.353 -2.436 -9.137 1.00 . A A . 37 LYS HA 1 1
8 6355 1 1 37 LYS HB2 H 19.812 -2.378 -9.104 1.00 . A A . 37 LYS HB2 1 1
8 6356 1 1 37 LYS HB3 H 19.944 -1.122 -7.878 1.00 . A A . 37 LYS HB3 1 1
8 6357 1 1 37 LYS HD2 H 19.405 0.669 -11.139 1.00 . A A . 37 LYS HD2 1 1
8 6358 1 1 37 LYS HD3 H 18.641 -0.843 -10.641 1.00 . A A . 37 LYS HD3 1 1
8 6359 1 1 37 LYS HE2 H 18.197 0.030 -8.459 1.00 . A A . 37 LYS HE2 1 1
8 6360 1 1 37 LYS HE3 H 19.153 1.474 -8.788 1.00 . A A . 37 LYS HE3 1 1
8 6361 1 1 37 LYS HG2 H 21.149 0.307 -9.423 1.00 . A A . 37 LYS HG2 1 1
8 6362 1 1 37 LYS HG3 H 21.118 -0.958 -10.650 1.00 . A A . 37 LYS HG3 1 1
8 6363 1 1 37 LYS HZ1 H 16.814 1.953 -8.982 1.00 . A A . 37 LYS HZ1 1 1
8 6364 1 1 37 LYS HZ2 H 16.604 0.723 -10.117 1.00 . A A . 37 LYS HZ2 1 1
8 6365 1 1 37 LYS HZ3 H 17.540 2.086 -10.499 1.00 . A A . 37 LYS HZ3 1 1
8 6366 1 1 37 LYS N N 21.593 -3.361 -7.474 1.00 . A A . 37 LYS N 1 1
8 6367 1 1 37 LYS NZ N 17.282 1.417 -9.740 1.00 . A A . 37 LYS NZ 1 1
8 6368 1 1 37 LYS O O 22.105 -0.661 -6.436 1.00 . A A . 37 LYS O 1 1
8 6369 1 1 38 THR C C 24.732 1.406 -8.010 1.00 . A A . 38 THR C 1 1
8 6370 1 1 38 THR CA C 24.610 0.072 -7.268 1.00 . A A . 38 THR CA 1 1
8 6371 1 1 38 THR CB C 25.993 -0.565 -7.114 1.00 . A A . 38 THR CB 1 1
8 6372 1 1 38 THR CG2 C 26.623 -0.133 -5.816 1.00 . A A . 38 THR CG2 1 1
8 6373 1 1 38 THR H H 24.026 -1.228 -8.804 1.00 . A A . 38 THR H 1 1
8 6374 1 1 38 THR HA H 24.208 0.251 -6.283 1.00 . A A . 38 THR HA 1 1
8 6375 1 1 38 THR HB H 26.623 -0.262 -7.936 1.00 . A A . 38 THR HB 1 1
8 6376 1 1 38 THR HG1 H 25.256 -2.242 -6.384 1.00 . A A . 38 THR HG1 1 1
8 6377 1 1 38 THR HG21 H 27.580 -0.617 -5.701 1.00 . A A . 38 THR HG21 1 1
8 6378 1 1 38 THR HG22 H 25.967 -0.420 -5.005 1.00 . A A . 38 THR HG22 1 1
8 6379 1 1 38 THR HG23 H 26.752 0.939 -5.823 1.00 . A A . 38 THR HG23 1 1
8 6380 1 1 38 THR N N 23.732 -0.832 -7.957 1.00 . A A . 38 THR N 1 1
8 6381 1 1 38 THR O O 24.350 1.516 -9.176 1.00 . A A . 38 THR O 1 1
8 6382 1 1 38 THR OG1 O 25.853 -1.993 -7.101 1.00 . A A . 38 THR OG1 1 1
8 6383 1 1 39 CYS C C 26.473 4.502 -7.071 1.00 . A A . 39 CYS C 1 1
8 6384 1 1 39 CYS CA C 25.439 3.733 -7.885 1.00 . A A . 39 CYS CA 1 1
8 6385 1 1 39 CYS CB C 24.109 4.484 -7.896 1.00 . A A . 39 CYS CB 1 1
8 6386 1 1 39 CYS H H 25.540 2.262 -6.394 1.00 . A A . 39 CYS H 1 1
8 6387 1 1 39 CYS HA H 25.796 3.624 -8.899 1.00 . A A . 39 CYS HA 1 1
8 6388 1 1 39 CYS HB2 H 23.424 3.975 -8.559 1.00 . A A . 39 CYS HB2 1 1
8 6389 1 1 39 CYS HB3 H 23.695 4.485 -6.898 1.00 . A A . 39 CYS HB3 1 1
8 6390 1 1 39 CYS N N 25.257 2.410 -7.322 1.00 . A A . 39 CYS N 1 1
8 6391 1 1 39 CYS O O 26.738 4.158 -5.914 1.00 . A A . 39 CYS O 1 1
8 6392 1 1 39 CYS SG S 24.217 6.196 -8.447 1.00 . A A . 39 CYS SG 1 1
8 6393 1 1 40 ASN C C 27.710 7.806 -6.972 1.00 . A A . 40 ASN C 1 1
8 6394 1 1 40 ASN CA C 28.073 6.333 -6.994 1.00 . A A . 40 ASN CA 1 1
8 6395 1 1 40 ASN CB C 29.454 6.145 -7.627 1.00 . A A . 40 ASN CB 1 1
8 6396 1 1 40 ASN CG C 30.163 4.903 -7.126 1.00 . A A . 40 ASN CG 1 1
8 6397 1 1 40 ASN H H 26.811 5.745 -8.594 1.00 . A A . 40 ASN H 1 1
8 6398 1 1 40 ASN HA H 28.121 5.986 -5.973 1.00 . A A . 40 ASN HA 1 1
8 6399 1 1 40 ASN HB2 H 29.343 6.063 -8.698 1.00 . A A . 40 ASN HB2 1 1
8 6400 1 1 40 ASN HB3 H 30.066 7.004 -7.398 1.00 . A A . 40 ASN HB3 1 1
8 6401 1 1 40 ASN HD21 H 29.401 3.825 -8.606 1.00 . A A . 40 ASN HD21 1 1
8 6402 1 1 40 ASN HD22 H 30.440 2.983 -7.513 1.00 . A A . 40 ASN HD22 1 1
8 6403 1 1 40 ASN N N 27.063 5.526 -7.672 1.00 . A A . 40 ASN N 1 1
8 6404 1 1 40 ASN ND2 N 29.981 3.795 -7.814 1.00 . A A . 40 ASN ND2 1 1
8 6405 1 1 40 ASN O O 28.400 8.608 -6.339 1.00 . A A . 40 ASN O 1 1
8 6406 1 1 40 ASN OD1 O 30.870 4.945 -6.121 1.00 . A A . 40 ASN OD1 1 1
8 6407 1 1 41 CYS C C 25.575 9.918 -6.335 1.00 . A A . 41 CYS C 1 1
8 6408 1 1 41 CYS CA C 26.212 9.558 -7.661 1.00 . A A . 41 CYS CA 1 1
8 6409 1 1 41 CYS CB C 25.280 9.854 -8.823 1.00 . A A . 41 CYS CB 1 1
8 6410 1 1 41 CYS H H 26.137 7.520 -8.185 1.00 . A A . 41 CYS H 1 1
8 6411 1 1 41 CYS HA H 27.102 10.162 -7.773 1.00 . A A . 41 CYS HA 1 1
8 6412 1 1 41 CYS HB2 H 24.468 9.142 -8.827 1.00 . A A . 41 CYS HB2 1 1
8 6413 1 1 41 CYS HB3 H 24.872 10.846 -8.692 1.00 . A A . 41 CYS HB3 1 1
8 6414 1 1 41 CYS N N 26.645 8.177 -7.666 1.00 . A A . 41 CYS N 1 1
8 6415 1 1 41 CYS O O 25.101 9.046 -5.595 1.00 . A A . 41 CYS O 1 1
8 6416 1 1 41 CYS SG S 26.107 9.809 -10.431 1.00 . A A . 41 CYS SG 1 1
8 6417 1 1 42 THR C C 24.024 12.734 -4.920 1.00 . A A . 42 THR C 1 1
8 6418 1 1 42 THR CA C 25.102 11.676 -4.767 1.00 . A A . 42 THR CA 1 1
8 6419 1 1 42 THR CB C 26.274 12.285 -4.004 1.00 . A A . 42 THR CB 1 1
8 6420 1 1 42 THR CG2 C 27.239 11.213 -3.550 1.00 . A A . 42 THR CG2 1 1
8 6421 1 1 42 THR H H 25.861 11.848 -6.704 1.00 . A A . 42 THR H 1 1
8 6422 1 1 42 THR HA H 24.725 10.841 -4.199 1.00 . A A . 42 THR HA 1 1
8 6423 1 1 42 THR HB H 25.894 12.810 -3.140 1.00 . A A . 42 THR HB 1 1
8 6424 1 1 42 THR HG1 H 27.326 13.932 -4.333 1.00 . A A . 42 THR HG1 1 1
8 6425 1 1 42 THR HG21 H 26.726 10.521 -2.899 1.00 . A A . 42 THR HG21 1 1
8 6426 1 1 42 THR HG22 H 28.059 11.673 -3.021 1.00 . A A . 42 THR HG22 1 1
8 6427 1 1 42 THR HG23 H 27.613 10.687 -4.415 1.00 . A A . 42 THR HG23 1 1
8 6428 1 1 42 THR N N 25.560 11.196 -6.040 1.00 . A A . 42 THR N 1 1
8 6429 1 1 42 THR O O 23.625 13.079 -6.043 1.00 . A A . 42 THR O 1 1
8 6430 1 1 42 THR OG1 O 26.956 13.206 -4.865 1.00 . A A . 42 THR OG1 1 1
8 6431 1 1 43 SER C C 23.107 15.636 -4.273 1.00 . A A . 43 SER C 1 1
8 6432 1 1 43 SER CA C 22.562 14.307 -3.744 1.00 . A A . 43 SER CA 1 1
8 6433 1 1 43 SER CB C 22.061 14.477 -2.313 1.00 . A A . 43 SER CB 1 1
8 6434 1 1 43 SER H H 23.958 12.957 -2.934 1.00 . A A . 43 SER H 1 1
8 6435 1 1 43 SER HA H 21.739 13.991 -4.367 1.00 . A A . 43 SER HA 1 1
8 6436 1 1 43 SER HB2 H 22.845 14.906 -1.706 1.00 . A A . 43 SER HB2 1 1
8 6437 1 1 43 SER HB3 H 21.202 15.130 -2.308 1.00 . A A . 43 SER HB3 1 1
8 6438 1 1 43 SER HG H 22.025 12.514 -2.319 1.00 . A A . 43 SER HG 1 1
8 6439 1 1 43 SER N N 23.582 13.273 -3.784 1.00 . A A . 43 SER N 1 1
8 6440 1 1 43 SER O O 22.385 16.631 -4.342 1.00 . A A . 43 SER O 1 1
8 6441 1 1 43 SER OG O 21.687 13.224 -1.757 1.00 . A A . 43 SER OG 1 1
8 6442 1 1 44 ASP C C 24.313 17.223 -6.494 1.00 . A A . 44 ASP C 1 1
8 6443 1 1 44 ASP CA C 25.033 16.815 -5.227 1.00 . A A . 44 ASP CA 1 1
8 6444 1 1 44 ASP CB C 26.509 16.539 -5.536 1.00 . A A . 44 ASP CB 1 1
8 6445 1 1 44 ASP CG C 27.381 16.518 -4.300 1.00 . A A . 44 ASP CG 1 1
8 6446 1 1 44 ASP H H 24.923 14.828 -4.504 1.00 . A A . 44 ASP H 1 1
8 6447 1 1 44 ASP HA H 24.968 17.621 -4.512 1.00 . A A . 44 ASP HA 1 1
8 6448 1 1 44 ASP HB2 H 26.592 15.578 -6.023 1.00 . A A . 44 ASP HB2 1 1
8 6449 1 1 44 ASP HB3 H 26.877 17.304 -6.204 1.00 . A A . 44 ASP HB3 1 1
8 6450 1 1 44 ASP N N 24.393 15.640 -4.643 1.00 . A A . 44 ASP N 1 1
8 6451 1 1 44 ASP O O 24.342 18.388 -6.894 1.00 . A A . 44 ASP O 1 1
8 6452 1 1 44 ASP OD1 O 27.581 15.428 -3.721 1.00 . A A . 44 ASP OD1 1 1
8 6453 1 1 44 ASP OD2 O 27.876 17.589 -3.901 1.00 . A A . 44 ASP OD2 1 1
8 6454 1 1 45 GLY C C 23.331 15.672 -9.481 1.00 . A A . 45 GLY C 1 1
8 6455 1 1 45 GLY CA C 22.906 16.525 -8.322 1.00 . A A . 45 GLY CA 1 1
8 6456 1 1 45 GLY H H 23.743 15.334 -6.775 1.00 . A A . 45 GLY H 1 1
8 6457 1 1 45 GLY HA2 H 21.863 16.339 -8.117 1.00 . A A . 45 GLY HA2 1 1
8 6458 1 1 45 GLY HA3 H 23.032 17.564 -8.589 1.00 . A A . 45 GLY HA3 1 1
8 6459 1 1 45 GLY N N 23.677 16.251 -7.129 1.00 . A A . 45 GLY N 1 1
8 6460 1 1 45 GLY O O 23.441 16.161 -10.607 1.00 . A A . 45 GLY O 1 1
8 6461 1 1 46 CYS C C 25.455 13.732 -10.632 1.00 . A A . 46 CYS C 1 1
8 6462 1 1 46 CYS CA C 24.022 13.419 -10.205 1.00 . A A . 46 CYS CA 1 1
8 6463 1 1 46 CYS CB C 23.081 13.397 -11.417 1.00 . A A . 46 CYS CB 1 1
8 6464 1 1 46 CYS H H 23.425 14.067 -8.286 1.00 . A A . 46 CYS H 1 1
8 6465 1 1 46 CYS HA H 24.018 12.442 -9.740 1.00 . A A . 46 CYS HA 1 1
8 6466 1 1 46 CYS HB2 H 22.069 13.238 -11.073 1.00 . A A . 46 CYS HB2 1 1
8 6467 1 1 46 CYS HB3 H 23.136 14.349 -11.922 1.00 . A A . 46 CYS HB3 1 1
8 6468 1 1 46 CYS N N 23.567 14.382 -9.202 1.00 . A A . 46 CYS N 1 1
8 6469 1 1 46 CYS O O 25.832 14.891 -10.794 1.00 . A A . 46 CYS O 1 1
8 6470 1 1 46 CYS SG S 23.452 12.108 -12.622 1.00 . A A . 46 CYS SG 1 1
8 6471 1 1 47 LYS C C 28.013 12.176 -12.424 1.00 . A A . 47 LYS C 1 1
8 6472 1 1 47 LYS CA C 27.650 12.909 -11.138 1.00 . A A . 47 LYS CA 1 1
8 6473 1 1 47 LYS CB C 28.560 12.464 -9.978 1.00 . A A . 47 LYS CB 1 1
8 6474 1 1 47 LYS CD C 29.138 12.709 -7.518 1.00 . A A . 47 LYS CD 1 1
8 6475 1 1 47 LYS CE C 30.399 13.550 -7.664 1.00 . A A . 47 LYS CE 1 1
8 6476 1 1 47 LYS CG C 28.128 13.014 -8.619 1.00 . A A . 47 LYS CG 1 1
8 6477 1 1 47 LYS H H 25.915 11.793 -10.677 1.00 . A A . 47 LYS H 1 1
8 6478 1 1 47 LYS HA H 27.790 13.965 -11.301 1.00 . A A . 47 LYS HA 1 1
8 6479 1 1 47 LYS HB2 H 28.556 11.385 -9.926 1.00 . A A . 47 LYS HB2 1 1
8 6480 1 1 47 LYS HB3 H 29.564 12.804 -10.177 1.00 . A A . 47 LYS HB3 1 1
8 6481 1 1 47 LYS HD2 H 28.687 12.919 -6.560 1.00 . A A . 47 LYS HD2 1 1
8 6482 1 1 47 LYS HD3 H 29.405 11.663 -7.569 1.00 . A A . 47 LYS HD3 1 1
8 6483 1 1 47 LYS HE2 H 30.913 13.256 -8.567 1.00 . A A . 47 LYS HE2 1 1
8 6484 1 1 47 LYS HE3 H 30.116 14.590 -7.736 1.00 . A A . 47 LYS HE3 1 1
8 6485 1 1 47 LYS HG2 H 28.018 14.083 -8.696 1.00 . A A . 47 LYS HG2 1 1
8 6486 1 1 47 LYS HG3 H 27.177 12.575 -8.354 1.00 . A A . 47 LYS HG3 1 1
8 6487 1 1 47 LYS HZ1 H 32.163 13.971 -6.636 1.00 . A A . 47 LYS HZ1 1 1
8 6488 1 1 47 LYS HZ2 H 31.617 12.386 -6.436 1.00 . A A . 47 LYS HZ2 1 1
8 6489 1 1 47 LYS HZ3 H 30.845 13.651 -5.626 1.00 . A A . 47 LYS HZ3 1 1
8 6490 1 1 47 LYS N N 26.258 12.710 -10.792 1.00 . A A . 47 LYS N 1 1
8 6491 1 1 47 LYS NZ N 31.318 13.376 -6.511 1.00 . A A . 47 LYS NZ 1 1
8 6492 1 1 47 LYS O O 29.164 12.201 -12.856 1.00 . A A . 47 LYS O 1 1
8 6493 1 1 48 CYS C C 26.541 11.519 -15.424 1.00 . A A . 48 CYS C 1 1
8 6494 1 1 48 CYS CA C 27.276 10.820 -14.281 1.00 . A A . 48 CYS CA 1 1
8 6495 1 1 48 CYS CB C 26.829 9.356 -14.178 1.00 . A A . 48 CYS CB 1 1
8 6496 1 1 48 CYS H H 26.142 11.498 -12.631 1.00 . A A . 48 CYS H 1 1
8 6497 1 1 48 CYS HA H 28.337 10.853 -14.480 1.00 . A A . 48 CYS HA 1 1
8 6498 1 1 48 CYS HB2 H 27.378 8.756 -14.886 1.00 . A A . 48 CYS HB2 1 1
8 6499 1 1 48 CYS HB3 H 27.046 9.002 -13.180 1.00 . A A . 48 CYS HB3 1 1
8 6500 1 1 48 CYS N N 27.036 11.522 -13.033 1.00 . A A . 48 CYS N 1 1
8 6501 1 1 48 CYS O O 27.084 11.693 -16.515 1.00 . A A . 48 CYS O 1 1
8 6502 1 1 48 CYS SG S 25.068 9.097 -14.475 1.00 . A A . 48 CYS SG 1 1
8 6503 1 1 49 GLY C C 23.214 11.900 -16.474 1.00 . A A . 49 GLY C 1 1
8 6504 1 1 49 GLY CA C 24.523 12.619 -16.166 1.00 . A A . 49 GLY CA 1 1
8 6505 1 1 49 GLY H H 24.947 11.820 -14.252 1.00 . A A . 49 GLY H 1 1
8 6506 1 1 49 GLY HA2 H 24.298 13.620 -15.831 1.00 . A A . 49 GLY HA2 1 1
8 6507 1 1 49 GLY HA3 H 25.106 12.679 -17.073 1.00 . A A . 49 GLY HA3 1 1
8 6508 1 1 49 GLY N N 25.314 11.955 -15.153 1.00 . A A . 49 GLY N 1 1
8 6509 1 1 49 GLY O O 22.581 12.173 -17.491 1.00 . A A . 49 GLY O 1 1
8 6510 1 1 50 LYS C C 20.471 10.807 -14.868 1.00 . A A . 50 LYS C 1 1
8 6511 1 1 50 LYS CA C 21.549 10.253 -15.798 1.00 . A A . 50 LYS CA 1 1
8 6512 1 1 50 LYS CB C 21.726 8.754 -15.536 1.00 . A A . 50 LYS CB 1 1
8 6513 1 1 50 LYS CD C 22.251 8.036 -17.900 1.00 . A A . 50 LYS CD 1 1
8 6514 1 1 50 LYS CE C 23.189 7.199 -18.757 1.00 . A A . 50 LYS CE 1 1
8 6515 1 1 50 LYS CG C 22.719 8.059 -16.458 1.00 . A A . 50 LYS CG 1 1
8 6516 1 1 50 LYS H H 23.387 10.741 -14.848 1.00 . A A . 50 LYS H 1 1
8 6517 1 1 50 LYS HA H 21.232 10.397 -16.821 1.00 . A A . 50 LYS HA 1 1
8 6518 1 1 50 LYS HB2 H 22.065 8.620 -14.521 1.00 . A A . 50 LYS HB2 1 1
8 6519 1 1 50 LYS HB3 H 20.767 8.270 -15.648 1.00 . A A . 50 LYS HB3 1 1
8 6520 1 1 50 LYS HD2 H 21.259 7.610 -17.943 1.00 . A A . 50 LYS HD2 1 1
8 6521 1 1 50 LYS HD3 H 22.231 9.045 -18.283 1.00 . A A . 50 LYS HD3 1 1
8 6522 1 1 50 LYS HE2 H 24.185 7.606 -18.681 1.00 . A A . 50 LYS HE2 1 1
8 6523 1 1 50 LYS HE3 H 23.188 6.186 -18.383 1.00 . A A . 50 LYS HE3 1 1
8 6524 1 1 50 LYS HG2 H 23.662 8.583 -16.411 1.00 . A A . 50 LYS HG2 1 1
8 6525 1 1 50 LYS HG3 H 22.856 7.043 -16.117 1.00 . A A . 50 LYS HG3 1 1
8 6526 1 1 50 LYS HZ1 H 23.397 6.549 -20.725 1.00 . A A . 50 LYS HZ1 1 1
8 6527 1 1 50 LYS HZ2 H 22.870 8.143 -20.586 1.00 . A A . 50 LYS HZ2 1 1
8 6528 1 1 50 LYS HZ3 H 21.798 6.872 -20.280 1.00 . A A . 50 LYS HZ3 1 1
8 6529 1 1 50 LYS N N 22.815 10.972 -15.614 1.00 . A A . 50 LYS N 1 1
8 6530 1 1 50 LYS NZ N 22.783 7.189 -20.183 1.00 . A A . 50 LYS NZ 1 1
8 6531 1 1 50 LYS O O 19.363 10.266 -14.797 1.00 . A A . 50 LYS O 1 1
8 6532 1 1 51 GLU C C 19.681 11.676 -11.952 1.00 . A A . 51 GLU C 1 1
8 6533 1 1 51 GLU CA C 19.907 12.551 -13.202 1.00 . A A . 51 GLU CA 1 1
8 6534 1 1 51 GLU CB C 18.561 12.889 -13.876 1.00 . A A . 51 GLU CB 1 1
8 6535 1 1 51 GLU CD C 16.240 13.792 -13.533 1.00 . A A . 51 GLU CD 1 1
8 6536 1 1 51 GLU CG C 17.672 13.825 -13.070 1.00 . A A . 51 GLU CG 1 1
8 6537 1 1 51 GLU H H 21.723 12.239 -14.259 1.00 . A A . 51 GLU H 1 1
8 6538 1 1 51 GLU HA H 20.384 13.469 -12.890 1.00 . A A . 51 GLU HA 1 1
8 6539 1 1 51 GLU HB2 H 18.759 13.356 -14.829 1.00 . A A . 51 GLU HB2 1 1
8 6540 1 1 51 GLU HB3 H 18.019 11.971 -14.044 1.00 . A A . 51 GLU HB3 1 1
8 6541 1 1 51 GLU HG2 H 17.706 13.528 -12.033 1.00 . A A . 51 GLU HG2 1 1
8 6542 1 1 51 GLU HG3 H 18.047 14.833 -13.168 1.00 . A A . 51 GLU HG3 1 1
8 6543 1 1 51 GLU N N 20.816 11.883 -14.151 1.00 . A A . 51 GLU N 1 1
8 6544 1 1 51 GLU O O 18.749 11.897 -11.170 1.00 . A A . 51 GLU O 1 1
8 6545 1 1 51 GLU OE1 O 15.905 14.512 -14.492 1.00 . A A . 51 GLU OE1 1 1
8 6546 1 1 51 GLU OE2 O 15.441 13.032 -12.950 1.00 . A A . 51 GLU OE2 1 1
8 6547 1 1 52 CYS C C 21.272 10.321 -9.457 1.00 . A A . 52 CYS C 1 1
8 6548 1 1 52 CYS CA C 20.426 9.815 -10.622 1.00 . A A . 52 CYS CA 1 1
8 6549 1 1 52 CYS CB C 20.828 8.398 -11.020 1.00 . A A . 52 CYS CB 1 1
8 6550 1 1 52 CYS H H 21.291 10.578 -12.381 1.00 . A A . 52 CYS H 1 1
8 6551 1 1 52 CYS HA H 19.390 9.811 -10.317 1.00 . A A . 52 CYS HA 1 1
8 6552 1 1 52 CYS HB2 H 20.751 7.740 -10.167 1.00 . A A . 52 CYS HB2 1 1
8 6553 1 1 52 CYS HB3 H 20.150 8.055 -11.789 1.00 . A A . 52 CYS HB3 1 1
8 6554 1 1 52 CYS N N 20.543 10.703 -11.756 1.00 . A A . 52 CYS N 1 1
8 6555 1 1 52 CYS O O 22.342 10.886 -9.653 1.00 . A A . 52 CYS O 1 1
8 6556 1 1 52 CYS SG S 22.495 8.255 -11.667 1.00 . A A . 52 CYS SG 1 1
8 6557 1 1 53 THR C C 21.691 9.464 -6.088 1.00 . A A . 53 THR C 1 1
8 6558 1 1 53 THR CA C 21.471 10.610 -7.067 1.00 . A A . 53 THR CA 1 1
8 6559 1 1 53 THR CB C 20.665 11.719 -6.380 1.00 . A A . 53 THR CB 1 1
8 6560 1 1 53 THR CG2 C 20.661 12.988 -7.219 1.00 . A A . 53 THR CG2 1 1
8 6561 1 1 53 THR H H 19.906 9.707 -8.144 1.00 . A A . 53 THR H 1 1
8 6562 1 1 53 THR HA H 22.427 11.013 -7.369 1.00 . A A . 53 THR HA 1 1
8 6563 1 1 53 THR HB H 21.127 11.927 -5.427 1.00 . A A . 53 THR HB 1 1
8 6564 1 1 53 THR HG1 H 19.043 11.487 -5.280 1.00 . A A . 53 THR HG1 1 1
8 6565 1 1 53 THR HG21 H 20.079 13.747 -6.720 1.00 . A A . 53 THR HG21 1 1
8 6566 1 1 53 THR HG22 H 20.229 12.779 -8.186 1.00 . A A . 53 THR HG22 1 1
8 6567 1 1 53 THR HG23 H 21.676 13.338 -7.348 1.00 . A A . 53 THR HG23 1 1
8 6568 1 1 53 THR N N 20.773 10.147 -8.252 1.00 . A A . 53 THR N 1 1
8 6569 1 1 53 THR O O 21.737 9.661 -4.871 1.00 . A A . 53 THR O 1 1
8 6570 1 1 53 THR OG1 O 19.313 11.277 -6.179 1.00 . A A . 53 THR OG1 1 1
8 6571 1 1 54 GLY C C 21.281 5.925 -6.404 1.00 . A A . 54 GLY C 1 1
8 6572 1 1 54 GLY CA C 22.014 7.103 -5.808 1.00 . A A . 54 GLY CA 1 1
8 6573 1 1 54 GLY H H 21.896 8.196 -7.605 1.00 . A A . 54 GLY H 1 1
8 6574 1 1 54 GLY HA2 H 23.065 6.867 -5.726 1.00 . A A . 54 GLY HA2 1 1
8 6575 1 1 54 GLY HA3 H 21.614 7.303 -4.825 1.00 . A A . 54 GLY HA3 1 1
8 6576 1 1 54 GLY N N 21.857 8.278 -6.628 1.00 . A A . 54 GLY N 1 1
8 6577 1 1 54 GLY O O 20.524 6.100 -7.359 1.00 . A A . 54 GLY O 1 1
8 6578 1 1 55 PRO C C 19.309 3.587 -6.446 1.00 . A A . 55 PRO C 1 1
8 6579 1 1 55 PRO CA C 20.832 3.487 -6.388 1.00 . A A . 55 PRO CA 1 1
8 6580 1 1 55 PRO CB C 21.258 2.389 -5.400 1.00 . A A . 55 PRO CB 1 1
8 6581 1 1 55 PRO CD C 22.279 4.421 -4.667 1.00 . A A . 55 PRO CD 1 1
8 6582 1 1 55 PRO CG C 21.719 3.117 -4.185 1.00 . A A . 55 PRO CG 1 1
8 6583 1 1 55 PRO HA H 21.208 3.254 -7.373 1.00 . A A . 55 PRO HA 1 1
8 6584 1 1 55 PRO HB2 H 20.415 1.751 -5.184 1.00 . A A . 55 PRO HB2 1 1
8 6585 1 1 55 PRO HB3 H 22.056 1.803 -5.833 1.00 . A A . 55 PRO HB3 1 1
8 6586 1 1 55 PRO HD2 H 22.160 5.188 -3.919 1.00 . A A . 55 PRO HD2 1 1
8 6587 1 1 55 PRO HD3 H 23.320 4.310 -4.934 1.00 . A A . 55 PRO HD3 1 1
8 6588 1 1 55 PRO HG2 H 20.883 3.291 -3.522 1.00 . A A . 55 PRO HG2 1 1
8 6589 1 1 55 PRO HG3 H 22.483 2.543 -3.684 1.00 . A A . 55 PRO HG3 1 1
8 6590 1 1 55 PRO N N 21.460 4.707 -5.853 1.00 . A A . 55 PRO N 1 1
8 6591 1 1 55 PRO O O 18.675 2.991 -7.311 1.00 . A A . 55 PRO O 1 1
8 6592 1 1 56 ASP C C 16.749 5.203 -6.744 1.00 . A A . 56 ASP C 1 1
8 6593 1 1 56 ASP CA C 17.291 4.544 -5.477 1.00 . A A . 56 ASP CA 1 1
8 6594 1 1 56 ASP CB C 16.910 5.385 -4.257 1.00 . A A . 56 ASP CB 1 1
8 6595 1 1 56 ASP CG C 15.449 5.801 -4.271 1.00 . A A . 56 ASP CG 1 1
8 6596 1 1 56 ASP H H 19.306 4.816 -4.883 1.00 . A A . 56 ASP H 1 1
8 6597 1 1 56 ASP HA H 16.840 3.568 -5.376 1.00 . A A . 56 ASP HA 1 1
8 6598 1 1 56 ASP HB2 H 17.091 4.812 -3.359 1.00 . A A . 56 ASP HB2 1 1
8 6599 1 1 56 ASP HB3 H 17.519 6.276 -4.239 1.00 . A A . 56 ASP HB3 1 1
8 6600 1 1 56 ASP N N 18.738 4.359 -5.537 1.00 . A A . 56 ASP N 1 1
8 6601 1 1 56 ASP O O 15.678 4.853 -7.223 1.00 . A A . 56 ASP O 1 1
8 6602 1 1 56 ASP OD1 O 14.586 4.975 -3.928 1.00 . A A . 56 ASP OD1 1 1
8 6603 1 1 56 ASP OD2 O 15.162 6.971 -4.621 1.00 . A A . 56 ASP OD2 1 1
8 6604 1 1 57 SER C C 17.886 6.563 -9.698 1.00 . A A . 57 SER C 1 1
8 6605 1 1 57 SER CA C 17.044 6.877 -8.459 1.00 . A A . 57 SER CA 1 1
8 6606 1 1 57 SER CB C 17.079 8.368 -8.158 1.00 . A A . 57 SER CB 1 1
8 6607 1 1 57 SER H H 18.380 6.343 -6.909 1.00 . A A . 57 SER H 1 1
8 6608 1 1 57 SER HA H 16.022 6.589 -8.651 1.00 . A A . 57 SER HA 1 1
8 6609 1 1 57 SER HB2 H 18.104 8.701 -8.103 1.00 . A A . 57 SER HB2 1 1
8 6610 1 1 57 SER HB3 H 16.564 8.906 -8.940 1.00 . A A . 57 SER HB3 1 1
8 6611 1 1 57 SER HG H 16.030 7.828 -6.585 1.00 . A A . 57 SER HG 1 1
8 6612 1 1 57 SER N N 17.500 6.140 -7.292 1.00 . A A . 57 SER N 1 1
8 6613 1 1 57 SER O O 17.679 7.150 -10.765 1.00 . A A . 57 SER O 1 1
8 6614 1 1 57 SER OG O 16.438 8.640 -6.919 1.00 . A A . 57 SER OG 1 1
8 6615 1 1 58 CYS C C 18.938 4.404 -11.657 1.00 . A A . 58 CYS C 1 1
8 6616 1 1 58 CYS CA C 19.689 5.265 -10.666 1.00 . A A . 58 CYS CA 1 1
8 6617 1 1 58 CYS CB C 20.933 4.534 -10.170 1.00 . A A . 58 CYS CB 1 1
8 6618 1 1 58 CYS H H 18.943 5.202 -8.691 1.00 . A A . 58 CYS H 1 1
8 6619 1 1 58 CYS HA H 19.994 6.170 -11.166 1.00 . A A . 58 CYS HA 1 1
8 6620 1 1 58 CYS HB2 H 21.455 5.165 -9.466 1.00 . A A . 58 CYS HB2 1 1
8 6621 1 1 58 CYS HB3 H 20.632 3.623 -9.677 1.00 . A A . 58 CYS HB3 1 1
8 6622 1 1 58 CYS N N 18.827 5.641 -9.558 1.00 . A A . 58 CYS N 1 1
8 6623 1 1 58 CYS O O 18.222 3.472 -11.271 1.00 . A A . 58 CYS O 1 1
8 6624 1 1 58 CYS SG S 22.092 4.096 -11.483 1.00 . A A . 58 CYS SG 1 1
8 6625 1 1 59 LYS C C 19.333 3.651 -15.123 1.00 . A A . 59 LYS C 1 1
8 6626 1 1 59 LYS CA C 18.397 3.985 -13.961 1.00 . A A . 59 LYS CA 1 1
8 6627 1 1 59 LYS CB C 17.205 4.817 -14.441 1.00 . A A . 59 LYS CB 1 1
8 6628 1 1 59 LYS CD C 14.835 4.863 -15.275 1.00 . A A . 59 LYS CD 1 1
8 6629 1 1 59 LYS CE C 15.053 5.716 -16.511 1.00 . A A . 59 LYS CE 1 1
8 6630 1 1 59 LYS CG C 16.042 3.990 -14.976 1.00 . A A . 59 LYS CG 1 1
8 6631 1 1 59 LYS H H 19.723 5.424 -13.177 1.00 . A A . 59 LYS H 1 1
8 6632 1 1 59 LYS HA H 18.029 3.065 -13.533 1.00 . A A . 59 LYS HA 1 1
8 6633 1 1 59 LYS HB2 H 16.843 5.413 -13.617 1.00 . A A . 59 LYS HB2 1 1
8 6634 1 1 59 LYS HB3 H 17.541 5.477 -15.228 1.00 . A A . 59 LYS HB3 1 1
8 6635 1 1 59 LYS HD2 H 13.975 4.231 -15.435 1.00 . A A . 59 LYS HD2 1 1
8 6636 1 1 59 LYS HD3 H 14.657 5.510 -14.428 1.00 . A A . 59 LYS HD3 1 1
8 6637 1 1 59 LYS HE2 H 14.318 6.505 -16.524 1.00 . A A . 59 LYS HE2 1 1
8 6638 1 1 59 LYS HE3 H 16.041 6.149 -16.465 1.00 . A A . 59 LYS HE3 1 1
8 6639 1 1 59 LYS HG2 H 16.350 3.498 -15.888 1.00 . A A . 59 LYS HG2 1 1
8 6640 1 1 59 LYS HG3 H 15.769 3.249 -14.239 1.00 . A A . 59 LYS HG3 1 1
8 6641 1 1 59 LYS HZ1 H 15.220 5.488 -18.578 1.00 . A A . 59 LYS HZ1 1 1
8 6642 1 1 59 LYS HZ2 H 13.947 4.620 -17.892 1.00 . A A . 59 LYS HZ2 1 1
8 6643 1 1 59 LYS HZ3 H 15.533 4.063 -17.710 1.00 . A A . 59 LYS HZ3 1 1
8 6644 1 1 59 LYS N N 19.103 4.704 -12.929 1.00 . A A . 59 LYS N 1 1
8 6645 1 1 59 LYS NZ N 14.933 4.918 -17.756 1.00 . A A . 59 LYS NZ 1 1
8 6646 1 1 59 LYS O O 18.921 3.626 -16.283 1.00 . A A . 59 LYS O 1 1
8 6647 1 1 60 CYS C C 21.692 1.490 -15.855 1.00 . A A . 60 CYS C 1 1
8 6648 1 1 60 CYS CA C 21.561 3.001 -15.828 1.00 . A A . 60 CYS CA 1 1
8 6649 1 1 60 CYS CB C 22.940 3.576 -15.536 1.00 . A A . 60 CYS CB 1 1
8 6650 1 1 60 CYS H H 20.886 3.504 -13.876 1.00 . A A . 60 CYS H 1 1
8 6651 1 1 60 CYS HA H 21.221 3.355 -16.789 1.00 . A A . 60 CYS HA 1 1
8 6652 1 1 60 CYS HB2 H 23.457 2.915 -14.857 1.00 . A A . 60 CYS HB2 1 1
8 6653 1 1 60 CYS HB3 H 23.498 3.634 -16.459 1.00 . A A . 60 CYS HB3 1 1
8 6654 1 1 60 CYS N N 20.594 3.402 -14.808 1.00 . A A . 60 CYS N 1 1
8 6655 1 1 60 CYS O O 21.033 0.781 -15.090 1.00 . A A . 60 CYS O 1 1
8 6656 1 1 60 CYS SG S 22.937 5.200 -14.795 1.00 . A A . 60 CYS SG 1 1
8 6657 1 1 61 GLY C C 24.147 -0.670 -16.050 1.00 . A A . 61 GLY C 1 1
8 6658 1 1 61 GLY CA C 22.853 -0.389 -16.776 1.00 . A A . 61 GLY CA 1 1
8 6659 1 1 61 GLY H H 23.002 1.622 -17.347 1.00 . A A . 61 GLY H 1 1
8 6660 1 1 61 GLY HA2 H 22.049 -0.941 -16.308 1.00 . A A . 61 GLY HA2 1 1
8 6661 1 1 61 GLY HA3 H 22.953 -0.700 -17.804 1.00 . A A . 61 GLY HA3 1 1
8 6662 1 1 61 GLY N N 22.554 1.011 -16.726 1.00 . A A . 61 GLY N 1 1
8 6663 1 1 61 GLY O O 24.451 -0.025 -15.041 1.00 . A A . 61 GLY O 1 1
8 6664 1 1 62 SER C C 27.330 -1.109 -16.526 1.00 . A A . 62 SER C 1 1
8 6665 1 1 62 SER CA C 26.184 -1.936 -15.938 1.00 . A A . 62 SER CA 1 1
8 6666 1 1 62 SER CB C 26.453 -3.432 -16.106 1.00 . A A . 62 SER CB 1 1
8 6667 1 1 62 SER H H 24.642 -2.073 -17.365 1.00 . A A . 62 SER H 1 1
8 6668 1 1 62 SER HA H 26.108 -1.712 -14.884 1.00 . A A . 62 SER HA 1 1
8 6669 1 1 62 SER HB2 H 27.477 -3.646 -15.837 1.00 . A A . 62 SER HB2 1 1
8 6670 1 1 62 SER HB3 H 25.787 -3.991 -15.464 1.00 . A A . 62 SER HB3 1 1
8 6671 1 1 62 SER HG H 27.058 -4.204 -17.804 1.00 . A A . 62 SER HG 1 1
8 6672 1 1 62 SER N N 24.921 -1.594 -16.556 1.00 . A A . 62 SER N 1 1
8 6673 1 1 62 SER O O 28.313 -0.808 -15.838 1.00 . A A . 62 SER O 1 1
8 6674 1 1 62 SER OG O 26.237 -3.838 -17.454 1.00 . A A . 62 SER OG 1 1
8 6675 1 1 63 SER C C 28.123 1.535 -18.238 1.00 . A A . 63 SER C 1 1
8 6676 1 1 63 SER CA C 28.234 0.024 -18.464 1.00 . A A . 63 SER CA 1 1
8 6677 1 1 63 SER CB C 28.213 -0.299 -19.957 1.00 . A A . 63 SER CB 1 1
8 6678 1 1 63 SER H H 26.356 -0.911 -18.258 1.00 . A A . 63 SER H 1 1
8 6679 1 1 63 SER HA H 29.178 -0.310 -18.058 1.00 . A A . 63 SER HA 1 1
8 6680 1 1 63 SER HB2 H 27.303 0.084 -20.395 1.00 . A A . 63 SER HB2 1 1
8 6681 1 1 63 SER HB3 H 29.064 0.160 -20.436 1.00 . A A . 63 SER HB3 1 1
8 6682 1 1 63 SER HG H 27.662 -1.938 -20.883 1.00 . A A . 63 SER HG 1 1
8 6683 1 1 63 SER N N 27.188 -0.710 -17.778 1.00 . A A . 63 SER N 1 1
8 6684 1 1 63 SER O O 27.801 2.290 -19.158 1.00 . A A . 63 SER O 1 1
8 6685 1 1 63 SER OG O 28.268 -1.703 -20.171 1.00 . A A . 63 SER OG 1 1
8 6686 1 1 64 CYS C C 29.446 3.667 -15.657 1.00 . A A . 64 CYS C 1 1
8 6687 1 1 64 CYS CA C 28.368 3.371 -16.690 1.00 . A A . 64 CYS CA 1 1
8 6688 1 1 64 CYS CB C 27.016 3.822 -16.187 1.00 . A A . 64 CYS CB 1 1
8 6689 1 1 64 CYS H H 28.497 1.317 -16.290 1.00 . A A . 64 CYS H 1 1
8 6690 1 1 64 CYS HA H 28.602 3.908 -17.598 1.00 . A A . 64 CYS HA 1 1
8 6691 1 1 64 CYS HB2 H 26.256 3.329 -16.772 1.00 . A A . 64 CYS HB2 1 1
8 6692 1 1 64 CYS HB3 H 26.911 3.530 -15.153 1.00 . A A . 64 CYS HB3 1 1
8 6693 1 1 64 CYS N N 28.354 1.965 -17.006 1.00 . A A . 64 CYS N 1 1
8 6694 1 1 64 CYS O O 29.820 2.795 -14.870 1.00 . A A . 64 CYS O 1 1
8 6695 1 1 64 CYS SG S 26.771 5.613 -16.288 1.00 . A A . 64 CYS SG 1 1
8 6696 1 1 65 SER C C 30.624 5.350 -13.292 1.00 . A A . 65 SER C 1 1
8 6697 1 1 65 SER CA C 31.017 5.304 -14.779 1.00 . A A . 65 SER CA 1 1
8 6698 1 1 65 SER CB C 31.549 6.656 -15.235 1.00 . A A . 65 SER CB 1 1
8 6699 1 1 65 SER H H 29.519 5.564 -16.249 1.00 . A A . 65 SER H 1 1
8 6700 1 1 65 SER HA H 31.805 4.575 -14.898 1.00 . A A . 65 SER HA 1 1
8 6701 1 1 65 SER HB2 H 30.794 7.411 -15.075 1.00 . A A . 65 SER HB2 1 1
8 6702 1 1 65 SER HB3 H 32.436 6.905 -14.672 1.00 . A A . 65 SER HB3 1 1
8 6703 1 1 65 SER HG H 31.592 5.768 -16.986 1.00 . A A . 65 SER HG 1 1
8 6704 1 1 65 SER N N 29.920 4.899 -15.645 1.00 . A A . 65 SER N 1 1
8 6705 1 1 65 SER O O 31.482 5.215 -12.415 1.00 . A A . 65 SER O 1 1
8 6706 1 1 65 SER OG O 31.878 6.616 -16.616 1.00 . A A . 65 SER OG 1 1
8 6707 1 1 66 CYS C C 28.625 4.205 -11.036 1.00 . A A . 66 CYS C 1 1
8 6708 1 1 66 CYS CA C 28.888 5.603 -11.617 1.00 . A A . 66 CYS CA 1 1
8 6709 1 1 66 CYS CB C 27.628 6.473 -11.510 1.00 . A A . 66 CYS CB 1 1
8 6710 1 1 66 CYS H H 28.683 5.601 -13.731 1.00 . A A . 66 CYS H 1 1
8 6711 1 1 66 CYS HA H 29.675 6.066 -11.040 1.00 . A A . 66 CYS HA 1 1
8 6712 1 1 66 CYS HB2 H 27.440 6.710 -10.476 1.00 . A A . 66 CYS HB2 1 1
8 6713 1 1 66 CYS HB3 H 27.797 7.391 -12.053 1.00 . A A . 66 CYS HB3 1 1
8 6714 1 1 66 CYS N N 29.340 5.522 -13.005 1.00 . A A . 66 CYS N 1 1
8 6715 1 1 66 CYS O O 28.117 4.068 -9.929 1.00 . A A . 66 CYS O 1 1
8 6716 1 1 66 CYS SG S 26.138 5.714 -12.178 1.00 . A A . 66 CYS SG 1 1
8 6717 1 1 67 LYS C C 30.077 1.190 -10.802 1.00 . A A . 67 LYS C 1 1
8 6718 1 1 67 LYS CA C 28.784 1.792 -11.343 1.00 . A A . 67 LYS CA 1 1
8 6719 1 1 67 LYS CB C 28.242 0.931 -12.492 1.00 . A A . 67 LYS CB 1 1
8 6720 1 1 67 LYS CD C 25.827 1.396 -11.980 1.00 . A A . 67 LYS CD 1 1
8 6721 1 1 67 LYS CE C 24.512 1.943 -12.506 1.00 . A A . 67 LYS CE 1 1
8 6722 1 1 67 LYS CG C 26.907 1.408 -13.048 1.00 . A A . 67 LYS CG 1 1
8 6723 1 1 67 LYS H H 29.416 3.337 -12.655 1.00 . A A . 67 LYS H 1 1
8 6724 1 1 67 LYS HA H 28.057 1.804 -10.541 1.00 . A A . 67 LYS HA 1 1
8 6725 1 1 67 LYS HB2 H 28.961 0.936 -13.298 1.00 . A A . 67 LYS HB2 1 1
8 6726 1 1 67 LYS HB3 H 28.118 -0.081 -12.139 1.00 . A A . 67 LYS HB3 1 1
8 6727 1 1 67 LYS HD2 H 25.675 0.382 -11.643 1.00 . A A . 67 LYS HD2 1 1
8 6728 1 1 67 LYS HD3 H 26.152 2.008 -11.151 1.00 . A A . 67 LYS HD3 1 1
8 6729 1 1 67 LYS HE2 H 24.243 1.396 -13.397 1.00 . A A . 67 LYS HE2 1 1
8 6730 1 1 67 LYS HE3 H 23.750 1.802 -11.753 1.00 . A A . 67 LYS HE3 1 1
8 6731 1 1 67 LYS HG2 H 27.021 2.414 -13.421 1.00 . A A . 67 LYS HG2 1 1
8 6732 1 1 67 LYS HG3 H 26.611 0.755 -13.855 1.00 . A A . 67 LYS HG3 1 1
8 6733 1 1 67 LYS HZ1 H 23.659 3.772 -13.066 1.00 . A A . 67 LYS HZ1 1 1
8 6734 1 1 67 LYS HZ2 H 25.218 3.545 -13.661 1.00 . A A . 67 LYS HZ2 1 1
8 6735 1 1 67 LYS HZ3 H 24.984 3.930 -12.038 1.00 . A A . 67 LYS HZ3 1 1
8 6736 1 1 67 LYS N N 28.989 3.173 -11.786 1.00 . A A . 67 LYS N 1 1
8 6737 1 1 67 LYS NZ N 24.603 3.388 -12.842 1.00 . A A . 67 LYS NZ 1 1
8 6738 1 1 67 LYS O O 30.278 1.260 -9.558 1.00 . A A . 67 LYS O 1 1
8 6739 2 2 1 . CD C 16.226 -7.205 -9.939 1.00 . B A . 101 CD CD 1 1
8 6740 3 2 1 . CD C 18.182 -7.813 -6.300 1.00 . C A . 102 CD CD 1 1
8 6741 4 2 1 . CD C 20.114 -7.851 -9.698 1.00 . D A . 103 CD CD 1 1
8 6742 5 2 1 . CD C 23.731 6.054 -10.918 1.00 . E A . 104 CD CD 1 1
8 6743 6 2 1 . CD C 25.250 6.402 -14.389 1.00 . F A . 105 CD CD 1 1
8 6744 7 2 1 . CD C 24.269 9.809 -12.291 1.00 . G A . 106 CD CD 1 1
9 6745 1 1 1 GLY C C 5.336 -2.241 -3.503 1.00 . A A . 1 GLY C 1 1
9 6746 1 1 1 GLY CA C 4.129 -2.923 -2.881 1.00 . A A . 1 GLY CA 1 1
9 6747 1 1 1 GLY HA2 H 3.683 -2.254 -2.160 1.00 . A A . 1 GLY HA2 1 1
9 6748 1 1 1 GLY HA3 H 4.457 -3.818 -2.372 1.00 . A A . 1 GLY HA3 1 1
9 6749 1 1 1 GLY N N 3.104 -3.295 -3.897 1.00 . A A . 1 GLY N 1 1
9 6750 1 1 1 GLY O O 6.082 -1.533 -2.821 1.00 . A A . 1 GLY O 1 1
9 6751 1 1 2 SER C C 6.109 -1.175 -6.775 1.00 . A A . 2 SER C 1 1
9 6752 1 1 2 SER CA C 6.630 -1.861 -5.520 1.00 . A A . 2 SER CA 1 1
9 6753 1 1 2 SER CB C 7.662 -2.924 -5.896 1.00 . A A . 2 SER CB 1 1
9 6754 1 1 2 SER H H 4.906 -3.048 -5.274 1.00 . A A . 2 SER H 1 1
9 6755 1 1 2 SER HA H 7.095 -1.127 -4.881 1.00 . A A . 2 SER HA 1 1
9 6756 1 1 2 SER HB2 H 7.224 -3.612 -6.605 1.00 . A A . 2 SER HB2 1 1
9 6757 1 1 2 SER HB3 H 8.521 -2.447 -6.342 1.00 . A A . 2 SER HB3 1 1
9 6758 1 1 2 SER HG H 7.373 -4.254 -4.496 1.00 . A A . 2 SER HG 1 1
9 6759 1 1 2 SER N N 5.530 -2.463 -4.792 1.00 . A A . 2 SER N 1 1
9 6760 1 1 2 SER O O 5.101 -1.600 -7.348 1.00 . A A . 2 SER O 1 1
9 6761 1 1 2 SER OG O 8.082 -3.650 -4.753 1.00 . A A . 2 SER OG 1 1
9 6762 1 1 3 GLY C C 6.916 -0.005 -9.642 1.00 . A A . 3 GLY C 1 1
9 6763 1 1 3 GLY CA C 6.353 0.599 -8.376 1.00 . A A . 3 GLY CA 1 1
9 6764 1 1 3 GLY H H 7.561 0.193 -6.689 1.00 . A A . 3 GLY H 1 1
9 6765 1 1 3 GLY HA2 H 5.274 0.581 -8.429 1.00 . A A . 3 GLY HA2 1 1
9 6766 1 1 3 GLY HA3 H 6.683 1.623 -8.301 1.00 . A A . 3 GLY HA3 1 1
9 6767 1 1 3 GLY N N 6.776 -0.117 -7.191 1.00 . A A . 3 GLY N 1 1
9 6768 1 1 3 GLY O O 6.287 0.051 -10.700 1.00 . A A . 3 GLY O 1 1
9 6769 1 1 4 LYS C C 8.371 -2.651 -10.826 1.00 . A A . 4 LYS C 1 1
9 6770 1 1 4 LYS CA C 8.759 -1.193 -10.682 1.00 . A A . 4 LYS CA 1 1
9 6771 1 1 4 LYS CB C 10.275 -1.093 -10.558 1.00 . A A . 4 LYS CB 1 1
9 6772 1 1 4 LYS CD C 12.333 0.325 -10.569 1.00 . A A . 4 LYS CD 1 1
9 6773 1 1 4 LYS CE C 12.881 1.724 -10.779 1.00 . A A . 4 LYS CE 1 1
9 6774 1 1 4 LYS CG C 10.814 0.320 -10.575 1.00 . A A . 4 LYS CG 1 1
9 6775 1 1 4 LYS H H 8.551 -0.587 -8.666 1.00 . A A . 4 LYS H 1 1
9 6776 1 1 4 LYS HA H 8.448 -0.660 -11.565 1.00 . A A . 4 LYS HA 1 1
9 6777 1 1 4 LYS HB2 H 10.568 -1.554 -9.630 1.00 . A A . 4 LYS HB2 1 1
9 6778 1 1 4 LYS HB3 H 10.724 -1.640 -11.375 1.00 . A A . 4 LYS HB3 1 1
9 6779 1 1 4 LYS HD2 H 12.682 -0.050 -9.619 1.00 . A A . 4 LYS HD2 1 1
9 6780 1 1 4 LYS HD3 H 12.688 -0.316 -11.362 1.00 . A A . 4 LYS HD3 1 1
9 6781 1 1 4 LYS HE2 H 12.487 2.372 -10.011 1.00 . A A . 4 LYS HE2 1 1
9 6782 1 1 4 LYS HE3 H 13.958 1.690 -10.704 1.00 . A A . 4 LYS HE3 1 1
9 6783 1 1 4 LYS HG2 H 10.462 0.820 -11.462 1.00 . A A . 4 LYS HG2 1 1
9 6784 1 1 4 LYS HG3 H 10.458 0.840 -9.700 1.00 . A A . 4 LYS HG3 1 1
9 6785 1 1 4 LYS HZ1 H 12.862 3.238 -12.213 1.00 . A A . 4 LYS HZ1 1 1
9 6786 1 1 4 LYS HZ2 H 11.471 2.281 -12.214 1.00 . A A . 4 LYS HZ2 1 1
9 6787 1 1 4 LYS HZ3 H 12.907 1.681 -12.866 1.00 . A A . 4 LYS HZ3 1 1
9 6788 1 1 4 LYS N N 8.103 -0.579 -9.536 1.00 . A A . 4 LYS N 1 1
9 6789 1 1 4 LYS NZ N 12.505 2.267 -12.106 1.00 . A A . 4 LYS NZ 1 1
9 6790 1 1 4 LYS O O 8.057 -3.327 -9.837 1.00 . A A . 4 LYS O 1 1
9 6791 1 1 5 GLY C C 9.373 -5.288 -12.629 1.00 . A A . 5 GLY C 1 1
9 6792 1 1 5 GLY CA C 8.113 -4.517 -12.321 1.00 . A A . 5 GLY CA 1 1
9 6793 1 1 5 GLY H H 8.652 -2.537 -12.793 1.00 . A A . 5 GLY H 1 1
9 6794 1 1 5 GLY HA2 H 7.633 -4.950 -11.455 1.00 . A A . 5 GLY HA2 1 1
9 6795 1 1 5 GLY HA3 H 7.447 -4.581 -13.167 1.00 . A A . 5 GLY HA3 1 1
9 6796 1 1 5 GLY N N 8.409 -3.132 -12.052 1.00 . A A . 5 GLY N 1 1
9 6797 1 1 5 GLY O O 9.994 -5.083 -13.672 1.00 . A A . 5 GLY O 1 1
9 6798 1 1 6 LYS C C 10.650 -8.356 -12.332 1.00 . A A . 6 LYS C 1 1
9 6799 1 1 6 LYS CA C 10.979 -6.932 -11.891 1.00 . A A . 6 LYS CA 1 1
9 6800 1 1 6 LYS CB C 11.778 -6.958 -10.581 1.00 . A A . 6 LYS CB 1 1
9 6801 1 1 6 LYS CD C 11.959 -7.773 -8.195 1.00 . A A . 6 LYS CD 1 1
9 6802 1 1 6 LYS CE C 13.330 -8.376 -8.465 1.00 . A A . 6 LYS CE 1 1
9 6803 1 1 6 LYS CG C 11.103 -7.736 -9.456 1.00 . A A . 6 LYS CG 1 1
9 6804 1 1 6 LYS H H 9.222 -6.284 -10.914 1.00 . A A . 6 LYS H 1 1
9 6805 1 1 6 LYS HA H 11.576 -6.456 -12.656 1.00 . A A . 6 LYS HA 1 1
9 6806 1 1 6 LYS HB2 H 12.740 -7.410 -10.774 1.00 . A A . 6 LYS HB2 1 1
9 6807 1 1 6 LYS HB3 H 11.931 -5.942 -10.247 1.00 . A A . 6 LYS HB3 1 1
9 6808 1 1 6 LYS HD2 H 12.087 -6.765 -7.827 1.00 . A A . 6 LYS HD2 1 1
9 6809 1 1 6 LYS HD3 H 11.454 -8.368 -7.447 1.00 . A A . 6 LYS HD3 1 1
9 6810 1 1 6 LYS HE2 H 13.203 -9.313 -8.984 1.00 . A A . 6 LYS HE2 1 1
9 6811 1 1 6 LYS HE3 H 13.888 -7.695 -9.090 1.00 . A A . 6 LYS HE3 1 1
9 6812 1 1 6 LYS HG2 H 10.160 -7.266 -9.223 1.00 . A A . 6 LYS HG2 1 1
9 6813 1 1 6 LYS HG3 H 10.926 -8.747 -9.790 1.00 . A A . 6 LYS HG3 1 1
9 6814 1 1 6 LYS HZ1 H 15.072 -8.882 -7.440 1.00 . A A . 6 LYS HZ1 1 1
9 6815 1 1 6 LYS HZ2 H 13.654 -9.391 -6.676 1.00 . A A . 6 LYS HZ2 1 1
9 6816 1 1 6 LYS HZ3 H 14.098 -7.763 -6.623 1.00 . A A . 6 LYS HZ3 1 1
9 6817 1 1 6 LYS N N 9.765 -6.155 -11.721 1.00 . A A . 6 LYS N 1 1
9 6818 1 1 6 LYS NZ N 14.089 -8.616 -7.214 1.00 . A A . 6 LYS NZ 1 1
9 6819 1 1 6 LYS O O 9.483 -8.765 -12.314 1.00 . A A . 6 LYS O 1 1
9 6820 1 1 7 GLY C C 12.115 -10.855 -14.422 1.00 . A A . 7 GLY C 1 1
9 6821 1 1 7 GLY CA C 11.459 -10.480 -13.111 1.00 . A A . 7 GLY CA 1 1
9 6822 1 1 7 GLY H H 12.571 -8.715 -12.753 1.00 . A A . 7 GLY H 1 1
9 6823 1 1 7 GLY HA2 H 11.861 -11.114 -12.337 1.00 . A A . 7 GLY HA2 1 1
9 6824 1 1 7 GLY HA3 H 10.397 -10.657 -13.189 1.00 . A A . 7 GLY HA3 1 1
9 6825 1 1 7 GLY N N 11.669 -9.102 -12.728 1.00 . A A . 7 GLY N 1 1
9 6826 1 1 7 GLY O O 12.794 -11.880 -14.506 1.00 . A A . 7 GLY O 1 1
9 6827 1 1 8 GLU C C 13.879 -9.847 -16.941 1.00 . A A . 8 GLU C 1 1
9 6828 1 1 8 GLU CA C 12.459 -10.341 -16.769 1.00 . A A . 8 GLU CA 1 1
9 6829 1 1 8 GLU CB C 11.550 -9.779 -17.887 1.00 . A A . 8 GLU CB 1 1
9 6830 1 1 8 GLU CD C 10.958 -7.552 -16.819 1.00 . A A . 8 GLU CD 1 1
9 6831 1 1 8 GLU CG C 11.548 -8.256 -18.021 1.00 . A A . 8 GLU CG 1 1
9 6832 1 1 8 GLU H H 11.454 -9.182 -15.298 1.00 . A A . 8 GLU H 1 1
9 6833 1 1 8 GLU HA H 12.484 -11.410 -16.853 1.00 . A A . 8 GLU HA 1 1
9 6834 1 1 8 GLU HB2 H 11.874 -10.191 -18.830 1.00 . A A . 8 GLU HB2 1 1
9 6835 1 1 8 GLU HB3 H 10.538 -10.102 -17.700 1.00 . A A . 8 GLU HB3 1 1
9 6836 1 1 8 GLU HG2 H 12.566 -7.923 -18.144 1.00 . A A . 8 GLU HG2 1 1
9 6837 1 1 8 GLU HG3 H 10.980 -7.988 -18.897 1.00 . A A . 8 GLU HG3 1 1
9 6838 1 1 8 GLU N N 11.935 -10.029 -15.440 1.00 . A A . 8 GLU N 1 1
9 6839 1 1 8 GLU O O 14.731 -10.544 -17.488 1.00 . A A . 8 GLU O 1 1
9 6840 1 1 8 GLU OE1 O 9.757 -7.214 -16.853 1.00 . A A . 8 GLU OE1 1 1
9 6841 1 1 8 GLU OE2 O 11.691 -7.348 -15.828 1.00 . A A . 8 GLU OE2 1 1
9 6842 1 1 9 LYS C C 16.330 -8.567 -15.465 1.00 . A A . 9 LYS C 1 1
9 6843 1 1 9 LYS CA C 15.452 -8.079 -16.586 1.00 . A A . 9 LYS CA 1 1
9 6844 1 1 9 LYS CB C 15.367 -6.567 -16.560 1.00 . A A . 9 LYS CB 1 1
9 6845 1 1 9 LYS CD C 15.081 -6.497 -19.070 1.00 . A A . 9 LYS CD 1 1
9 6846 1 1 9 LYS CE C 14.264 -5.958 -20.241 1.00 . A A . 9 LYS CE 1 1
9 6847 1 1 9 LYS CG C 14.591 -5.958 -17.732 1.00 . A A . 9 LYS CG 1 1
9 6848 1 1 9 LYS H H 13.410 -8.144 -16.042 1.00 . A A . 9 LYS H 1 1
9 6849 1 1 9 LYS HA H 15.878 -8.392 -17.525 1.00 . A A . 9 LYS HA 1 1
9 6850 1 1 9 LYS HB2 H 14.853 -6.302 -15.649 1.00 . A A . 9 LYS HB2 1 1
9 6851 1 1 9 LYS HB3 H 16.371 -6.165 -16.545 1.00 . A A . 9 LYS HB3 1 1
9 6852 1 1 9 LYS HD2 H 16.112 -6.208 -19.205 1.00 . A A . 9 LYS HD2 1 1
9 6853 1 1 9 LYS HD3 H 15.008 -7.575 -19.061 1.00 . A A . 9 LYS HD3 1 1
9 6854 1 1 9 LYS HE2 H 14.562 -6.478 -21.139 1.00 . A A . 9 LYS HE2 1 1
9 6855 1 1 9 LYS HE3 H 13.219 -6.150 -20.049 1.00 . A A . 9 LYS HE3 1 1
9 6856 1 1 9 LYS HG2 H 13.544 -6.198 -17.621 1.00 . A A . 9 LYS HG2 1 1
9 6857 1 1 9 LYS HG3 H 14.718 -4.886 -17.716 1.00 . A A . 9 LYS HG3 1 1
9 6858 1 1 9 LYS HZ1 H 13.976 -4.195 -21.312 1.00 . A A . 9 LYS HZ1 1 1
9 6859 1 1 9 LYS HZ2 H 15.471 -4.279 -20.534 1.00 . A A . 9 LYS HZ2 1 1
9 6860 1 1 9 LYS HZ3 H 14.070 -3.964 -19.643 1.00 . A A . 9 LYS HZ3 1 1
9 6861 1 1 9 LYS N N 14.136 -8.655 -16.473 1.00 . A A . 9 LYS N 1 1
9 6862 1 1 9 LYS NZ N 14.459 -4.501 -20.444 1.00 . A A . 9 LYS NZ 1 1
9 6863 1 1 9 LYS O O 17.556 -8.477 -15.533 1.00 . A A . 9 LYS O 1 1
9 6864 1 1 10 CYS C C 17.071 -10.905 -13.608 1.00 . A A . 10 CYS C 1 1
9 6865 1 1 10 CYS CA C 16.393 -9.600 -13.293 1.00 . A A . 10 CYS CA 1 1
9 6866 1 1 10 CYS CB C 15.436 -9.778 -12.136 1.00 . A A . 10 CYS CB 1 1
9 6867 1 1 10 CYS H H 14.721 -9.133 -14.465 1.00 . A A . 10 CYS H 1 1
9 6868 1 1 10 CYS HA H 17.143 -8.877 -13.012 1.00 . A A . 10 CYS HA 1 1
9 6869 1 1 10 CYS HB2 H 14.685 -10.507 -12.405 1.00 . A A . 10 CYS HB2 1 1
9 6870 1 1 10 CYS HB3 H 15.981 -10.128 -11.272 1.00 . A A . 10 CYS HB3 1 1
9 6871 1 1 10 CYS N N 15.696 -9.090 -14.442 1.00 . A A . 10 CYS N 1 1
9 6872 1 1 10 CYS O O 16.613 -11.679 -14.461 1.00 . A A . 10 CYS O 1 1
9 6873 1 1 10 CYS SG S 14.596 -8.264 -11.680 1.00 . A A . 10 CYS SG 1 1
9 6874 1 1 11 THR C C 18.366 -13.447 -12.242 1.00 . A A . 11 THR C 1 1
9 6875 1 1 11 THR CA C 18.917 -12.332 -13.109 1.00 . A A . 11 THR CA 1 1
9 6876 1 1 11 THR CB C 20.369 -12.062 -12.720 1.00 . A A . 11 THR CB 1 1
9 6877 1 1 11 THR CG2 C 20.885 -10.853 -13.476 1.00 . A A . 11 THR CG2 1 1
9 6878 1 1 11 THR H H 18.430 -10.503 -12.240 1.00 . A A . 11 THR H 1 1
9 6879 1 1 11 THR HA H 18.885 -12.612 -14.153 1.00 . A A . 11 THR HA 1 1
9 6880 1 1 11 THR HB H 20.973 -12.921 -12.969 1.00 . A A . 11 THR HB 1 1
9 6881 1 1 11 THR HG1 H 20.713 -10.894 -11.142 1.00 . A A . 11 THR HG1 1 1
9 6882 1 1 11 THR HG21 H 20.229 -10.008 -13.302 1.00 . A A . 11 THR HG21 1 1
9 6883 1 1 11 THR HG22 H 20.906 -11.070 -14.534 1.00 . A A . 11 THR HG22 1 1
9 6884 1 1 11 THR HG23 H 21.879 -10.608 -13.136 1.00 . A A . 11 THR HG23 1 1
9 6885 1 1 11 THR N N 18.144 -11.149 -12.921 1.00 . A A . 11 THR N 1 1
9 6886 1 1 11 THR O O 17.553 -13.197 -11.343 1.00 . A A . 11 THR O 1 1
9 6887 1 1 11 THR OG1 O 20.447 -11.809 -11.305 1.00 . A A . 11 THR OG1 1 1
9 6888 1 1 12 SER C C 18.854 -15.611 -10.253 1.00 . A A . 12 SER C 1 1
9 6889 1 1 12 SER CA C 18.373 -15.786 -11.694 1.00 . A A . 12 SER CA 1 1
9 6890 1 1 12 SER CB C 18.913 -17.079 -12.291 1.00 . A A . 12 SER CB 1 1
9 6891 1 1 12 SER H H 19.424 -14.816 -13.233 1.00 . A A . 12 SER H 1 1
9 6892 1 1 12 SER HA H 17.295 -15.807 -11.705 1.00 . A A . 12 SER HA 1 1
9 6893 1 1 12 SER HB2 H 19.983 -17.121 -12.150 1.00 . A A . 12 SER HB2 1 1
9 6894 1 1 12 SER HB3 H 18.451 -17.922 -11.800 1.00 . A A . 12 SER HB3 1 1
9 6895 1 1 12 SER HG H 17.716 -17.442 -13.803 1.00 . A A . 12 SER HG 1 1
9 6896 1 1 12 SER N N 18.801 -14.662 -12.489 1.00 . A A . 12 SER N 1 1
9 6897 1 1 12 SER O O 18.227 -16.095 -9.311 1.00 . A A . 12 SER O 1 1
9 6898 1 1 12 SER OG O 18.627 -17.144 -13.682 1.00 . A A . 12 SER OG 1 1
9 6899 1 1 13 ALA C C 19.599 -13.658 -8.015 1.00 . A A . 13 ALA C 1 1
9 6900 1 1 13 ALA CA C 20.515 -14.596 -8.791 1.00 . A A . 13 ALA CA 1 1
9 6901 1 1 13 ALA CB C 21.900 -13.992 -8.933 1.00 . A A . 13 ALA CB 1 1
9 6902 1 1 13 ALA H H 20.408 -14.526 -10.893 1.00 . A A . 13 ALA H 1 1
9 6903 1 1 13 ALA HA H 20.601 -15.529 -8.254 1.00 . A A . 13 ALA HA 1 1
9 6904 1 1 13 ALA HB1 H 22.298 -13.773 -7.953 1.00 . A A . 13 ALA HB1 1 1
9 6905 1 1 13 ALA HB2 H 21.838 -13.080 -9.509 1.00 . A A . 13 ALA HB2 1 1
9 6906 1 1 13 ALA HB3 H 22.547 -14.693 -9.435 1.00 . A A . 13 ALA HB3 1 1
9 6907 1 1 13 ALA N N 19.957 -14.883 -10.097 1.00 . A A . 13 ALA N 1 1
9 6908 1 1 13 ALA O O 19.353 -13.864 -6.829 1.00 . A A . 13 ALA O 1 1
9 6909 1 1 14 CYS C C 16.830 -12.370 -7.787 1.00 . A A . 14 CYS C 1 1
9 6910 1 1 14 CYS CA C 18.163 -11.696 -8.067 1.00 . A A . 14 CYS CA 1 1
9 6911 1 1 14 CYS CB C 17.952 -10.463 -8.953 1.00 . A A . 14 CYS CB 1 1
9 6912 1 1 14 CYS H H 19.339 -12.503 -9.631 1.00 . A A . 14 CYS H 1 1
9 6913 1 1 14 CYS HA H 18.597 -11.384 -7.129 1.00 . A A . 14 CYS HA 1 1
9 6914 1 1 14 CYS HB2 H 18.893 -9.944 -9.065 1.00 . A A . 14 CYS HB2 1 1
9 6915 1 1 14 CYS HB3 H 17.607 -10.784 -9.925 1.00 . A A . 14 CYS HB3 1 1
9 6916 1 1 14 CYS N N 19.085 -12.638 -8.693 1.00 . A A . 14 CYS N 1 1
9 6917 1 1 14 CYS O O 16.178 -12.090 -6.779 1.00 . A A . 14 CYS O 1 1
9 6918 1 1 14 CYS SG S 16.745 -9.275 -8.301 1.00 . A A . 14 CYS SG 1 1
9 6919 1 1 15 ARG C C 15.265 -14.989 -7.351 1.00 . A A . 15 ARG C 1 1
9 6920 1 1 15 ARG CA C 15.178 -13.999 -8.507 1.00 . A A . 15 ARG CA 1 1
9 6921 1 1 15 ARG CB C 14.754 -14.701 -9.799 1.00 . A A . 15 ARG CB 1 1
9 6922 1 1 15 ARG CD C 13.348 -14.207 -11.813 1.00 . A A . 15 ARG CD 1 1
9 6923 1 1 15 ARG CG C 14.512 -13.750 -10.957 1.00 . A A . 15 ARG CG 1 1
9 6924 1 1 15 ARG CZ C 10.877 -14.136 -11.629 1.00 . A A . 15 ARG CZ 1 1
9 6925 1 1 15 ARG H H 16.988 -13.454 -9.465 1.00 . A A . 15 ARG H 1 1
9 6926 1 1 15 ARG HA H 14.427 -13.264 -8.256 1.00 . A A . 15 ARG HA 1 1
9 6927 1 1 15 ARG HB2 H 15.527 -15.395 -10.093 1.00 . A A . 15 ARG HB2 1 1
9 6928 1 1 15 ARG HB3 H 13.843 -15.250 -9.615 1.00 . A A . 15 ARG HB3 1 1
9 6929 1 1 15 ARG HD2 H 13.279 -13.563 -12.674 1.00 . A A . 15 ARG HD2 1 1
9 6930 1 1 15 ARG HD3 H 13.526 -15.223 -12.133 1.00 . A A . 15 ARG HD3 1 1
9 6931 1 1 15 ARG HE H 12.156 -14.126 -10.089 1.00 . A A . 15 ARG HE 1 1
9 6932 1 1 15 ARG HG2 H 14.294 -12.768 -10.565 1.00 . A A . 15 ARG HG2 1 1
9 6933 1 1 15 ARG HG3 H 15.402 -13.706 -11.567 1.00 . A A . 15 ARG HG3 1 1
9 6934 1 1 15 ARG HH11 H 11.552 -14.217 -13.543 1.00 . A A . 15 ARG HH11 1 1
9 6935 1 1 15 ARG HH12 H 9.834 -14.163 -13.377 1.00 . A A . 15 ARG HH12 1 1
9 6936 1 1 15 ARG HH21 H 9.889 -14.039 -9.860 1.00 . A A . 15 ARG HH21 1 1
9 6937 1 1 15 ARG HH22 H 8.879 -14.054 -11.266 1.00 . A A . 15 ARG HH22 1 1
9 6938 1 1 15 ARG N N 16.429 -13.278 -8.677 1.00 . A A . 15 ARG N 1 1
9 6939 1 1 15 ARG NE N 12.087 -14.155 -11.070 1.00 . A A . 15 ARG NE 1 1
9 6940 1 1 15 ARG NH1 N 10.744 -14.173 -12.953 1.00 . A A . 15 ARG NH1 1 1
9 6941 1 1 15 ARG NH2 N 9.798 -14.073 -10.858 1.00 . A A . 15 ARG NH2 1 1
9 6942 1 1 15 ARG O O 14.247 -15.498 -6.878 1.00 . A A . 15 ARG O 1 1
9 6943 1 1 16 SER C C 16.496 -15.286 -4.483 1.00 . A A . 16 SER C 1 1
9 6944 1 1 16 SER CA C 16.697 -16.106 -5.753 1.00 . A A . 16 SER CA 1 1
9 6945 1 1 16 SER CB C 18.104 -16.701 -5.797 1.00 . A A . 16 SER CB 1 1
9 6946 1 1 16 SER H H 17.256 -14.854 -7.343 1.00 . A A . 16 SER H 1 1
9 6947 1 1 16 SER HA H 15.971 -16.903 -5.779 1.00 . A A . 16 SER HA 1 1
9 6948 1 1 16 SER HB2 H 18.832 -15.906 -5.740 1.00 . A A . 16 SER HB2 1 1
9 6949 1 1 16 SER HB3 H 18.237 -17.373 -4.962 1.00 . A A . 16 SER HB3 1 1
9 6950 1 1 16 SER HG H 18.272 -16.808 -7.754 1.00 . A A . 16 SER HG 1 1
9 6951 1 1 16 SER N N 16.480 -15.255 -6.899 1.00 . A A . 16 SER N 1 1
9 6952 1 1 16 SER O O 16.711 -14.071 -4.485 1.00 . A A . 16 SER O 1 1
9 6953 1 1 16 SER OG O 18.307 -17.424 -7.005 1.00 . A A . 16 SER OG 1 1
9 6954 1 1 17 GLU C C 16.510 -15.892 -0.991 1.00 . A A . 17 GLU C 1 1
9 6955 1 1 17 GLU CA C 15.811 -15.224 -2.178 1.00 . A A . 17 GLU CA 1 1
9 6956 1 1 17 GLU CB C 14.304 -15.122 -1.949 1.00 . A A . 17 GLU CB 1 1
9 6957 1 1 17 GLU CD C 12.075 -16.268 -2.046 1.00 . A A . 17 GLU CD 1 1
9 6958 1 1 17 GLU CG C 13.566 -16.434 -2.124 1.00 . A A . 17 GLU CG 1 1
9 6959 1 1 17 GLU H H 15.943 -16.902 -3.454 1.00 . A A . 17 GLU H 1 1
9 6960 1 1 17 GLU HA H 16.209 -14.227 -2.288 1.00 . A A . 17 GLU HA 1 1
9 6961 1 1 17 GLU HB2 H 14.127 -14.768 -0.947 1.00 . A A . 17 GLU HB2 1 1
9 6962 1 1 17 GLU HB3 H 13.895 -14.409 -2.648 1.00 . A A . 17 GLU HB3 1 1
9 6963 1 1 17 GLU HG2 H 13.816 -16.848 -3.090 1.00 . A A . 17 GLU HG2 1 1
9 6964 1 1 17 GLU HG3 H 13.881 -17.117 -1.349 1.00 . A A . 17 GLU HG3 1 1
9 6965 1 1 17 GLU N N 16.078 -15.928 -3.417 1.00 . A A . 17 GLU N 1 1
9 6966 1 1 17 GLU O O 16.334 -17.086 -0.748 1.00 . A A . 17 GLU O 1 1
9 6967 1 1 17 GLU OE1 O 11.458 -15.937 -3.076 1.00 . A A . 17 GLU OE1 1 1
9 6968 1 1 17 GLU OE2 O 11.506 -16.477 -0.955 1.00 . A A . 17 GLU OE2 1 1
9 6969 1 1 18 PRO C C 18.455 -13.575 -1.843 1.00 . A A . 18 PRO C 1 1
9 6970 1 1 18 PRO CA C 17.645 -13.726 -0.557 1.00 . A A . 18 PRO CA 1 1
9 6971 1 1 18 PRO CB C 18.473 -13.273 0.648 1.00 . A A . 18 PRO CB 1 1
9 6972 1 1 18 PRO CD C 18.086 -15.606 0.931 1.00 . A A . 18 PRO CD 1 1
9 6973 1 1 18 PRO CG C 19.096 -14.521 1.160 1.00 . A A . 18 PRO CG 1 1
9 6974 1 1 18 PRO HA H 16.741 -13.138 -0.624 1.00 . A A . 18 PRO HA 1 1
9 6975 1 1 18 PRO HB2 H 19.218 -12.558 0.328 1.00 . A A . 18 PRO HB2 1 1
9 6976 1 1 18 PRO HB3 H 17.827 -12.823 1.386 1.00 . A A . 18 PRO HB3 1 1
9 6977 1 1 18 PRO HD2 H 18.579 -16.547 0.736 1.00 . A A . 18 PRO HD2 1 1
9 6978 1 1 18 PRO HD3 H 17.425 -15.692 1.780 1.00 . A A . 18 PRO HD3 1 1
9 6979 1 1 18 PRO HG2 H 20.004 -14.730 0.613 1.00 . A A . 18 PRO HG2 1 1
9 6980 1 1 18 PRO HG3 H 19.306 -14.423 2.215 1.00 . A A . 18 PRO HG3 1 1
9 6981 1 1 18 PRO N N 17.353 -15.138 -0.257 1.00 . A A . 18 PRO N 1 1
9 6982 1 1 18 PRO O O 18.989 -14.565 -2.369 1.00 . A A . 18 PRO O 1 1
9 6983 1 1 19 CYS C C 20.664 -12.624 -3.592 1.00 . A A . 19 CYS C 1 1
9 6984 1 1 19 CYS CA C 19.248 -12.059 -3.587 1.00 . A A . 19 CYS CA 1 1
9 6985 1 1 19 CYS CB C 19.305 -10.567 -3.849 1.00 . A A . 19 CYS CB 1 1
9 6986 1 1 19 CYS H H 18.132 -11.604 -1.848 1.00 . A A . 19 CYS H 1 1
9 6987 1 1 19 CYS HA H 18.690 -12.527 -4.383 1.00 . A A . 19 CYS HA 1 1
9 6988 1 1 19 CYS HB2 H 18.319 -10.131 -3.781 1.00 . A A . 19 CYS HB2 1 1
9 6989 1 1 19 CYS HB3 H 19.941 -10.109 -3.106 1.00 . A A . 19 CYS HB3 1 1
9 6990 1 1 19 CYS N N 18.551 -12.345 -2.337 1.00 . A A . 19 CYS N 1 1
9 6991 1 1 19 CYS O O 21.334 -12.678 -2.552 1.00 . A A . 19 CYS O 1 1
9 6992 1 1 19 CYS SG S 19.991 -10.170 -5.463 1.00 . A A . 19 CYS SG 1 1
9 6993 1 1 20 GLN C C 23.279 -12.883 -5.956 1.00 . A A . 20 GLN C 1 1
9 6994 1 1 20 GLN CA C 22.432 -13.626 -4.918 1.00 . A A . 20 GLN CA 1 1
9 6995 1 1 20 GLN CB C 22.284 -15.093 -5.322 1.00 . A A . 20 GLN CB 1 1
9 6996 1 1 20 GLN CD C 22.502 -16.152 -3.044 1.00 . A A . 20 GLN CD 1 1
9 6997 1 1 20 GLN CG C 21.623 -15.961 -4.265 1.00 . A A . 20 GLN CG 1 1
9 6998 1 1 20 GLN H H 20.539 -12.934 -5.556 1.00 . A A . 20 GLN H 1 1
9 6999 1 1 20 GLN HA H 22.931 -13.583 -3.964 1.00 . A A . 20 GLN HA 1 1
9 7000 1 1 20 GLN HB2 H 21.689 -15.147 -6.222 1.00 . A A . 20 GLN HB2 1 1
9 7001 1 1 20 GLN HB3 H 23.265 -15.497 -5.527 1.00 . A A . 20 GLN HB3 1 1
9 7002 1 1 20 GLN HE21 H 21.702 -14.557 -2.181 1.00 . A A . 20 GLN HE21 1 1
9 7003 1 1 20 GLN HE22 H 22.918 -15.378 -1.265 1.00 . A A . 20 GLN HE22 1 1
9 7004 1 1 20 GLN HG2 H 20.708 -15.478 -3.953 1.00 . A A . 20 GLN HG2 1 1
9 7005 1 1 20 GLN HG3 H 21.389 -16.926 -4.689 1.00 . A A . 20 GLN HG3 1 1
9 7006 1 1 20 GLN N N 21.116 -13.030 -4.764 1.00 . A A . 20 GLN N 1 1
9 7007 1 1 20 GLN NE2 N 22.360 -15.277 -2.067 1.00 . A A . 20 GLN NE2 1 1
9 7008 1 1 20 GLN O O 24.291 -13.410 -6.419 1.00 . A A . 20 GLN O 1 1
9 7009 1 1 20 GLN OE1 O 23.307 -17.077 -2.986 1.00 . A A . 20 GLN OE1 1 1
9 7010 1 1 21 CYS C C 24.970 -10.434 -6.745 1.00 . A A . 21 CYS C 1 1
9 7011 1 1 21 CYS CA C 23.625 -10.888 -7.300 1.00 . A A . 21 CYS CA 1 1
9 7012 1 1 21 CYS CB C 22.826 -9.675 -7.769 1.00 . A A . 21 CYS CB 1 1
9 7013 1 1 21 CYS H H 22.058 -11.283 -5.933 1.00 . A A . 21 CYS H 1 1
9 7014 1 1 21 CYS HA H 23.808 -11.528 -8.151 1.00 . A A . 21 CYS HA 1 1
9 7015 1 1 21 CYS HB2 H 22.428 -9.171 -6.904 1.00 . A A . 21 CYS HB2 1 1
9 7016 1 1 21 CYS HB3 H 23.486 -9.002 -8.298 1.00 . A A . 21 CYS HB3 1 1
9 7017 1 1 21 CYS N N 22.874 -11.668 -6.320 1.00 . A A . 21 CYS N 1 1
9 7018 1 1 21 CYS O O 26.012 -11.011 -7.066 1.00 . A A . 21 CYS O 1 1
9 7019 1 1 21 CYS SG S 21.441 -10.055 -8.850 1.00 . A A . 21 CYS SG 1 1
9 7020 1 1 22 GLY C C 27.048 -8.288 -6.445 1.00 . A A . 22 GLY C 1 1
9 7021 1 1 22 GLY CA C 26.163 -8.867 -5.362 1.00 . A A . 22 GLY CA 1 1
9 7022 1 1 22 GLY H H 24.081 -9.008 -5.660 1.00 . A A . 22 GLY H 1 1
9 7023 1 1 22 GLY HA2 H 25.917 -8.091 -4.652 1.00 . A A . 22 GLY HA2 1 1
9 7024 1 1 22 GLY HA3 H 26.700 -9.655 -4.855 1.00 . A A . 22 GLY HA3 1 1
9 7025 1 1 22 GLY N N 24.942 -9.406 -5.909 1.00 . A A . 22 GLY N 1 1
9 7026 1 1 22 GLY O O 26.746 -7.236 -7.010 1.00 . A A . 22 GLY O 1 1
9 7027 1 1 23 SER C C 28.758 -9.263 -9.107 1.00 . A A . 23 SER C 1 1
9 7028 1 1 23 SER CA C 29.043 -8.548 -7.781 1.00 . A A . 23 SER CA 1 1
9 7029 1 1 23 SER CB C 30.478 -8.804 -7.327 1.00 . A A . 23 SER CB 1 1
9 7030 1 1 23 SER H H 28.307 -9.817 -6.267 1.00 . A A . 23 SER H 1 1
9 7031 1 1 23 SER HA H 28.905 -7.486 -7.921 1.00 . A A . 23 SER HA 1 1
9 7032 1 1 23 SER HB2 H 30.641 -9.868 -7.240 1.00 . A A . 23 SER HB2 1 1
9 7033 1 1 23 SER HB3 H 31.165 -8.391 -8.050 1.00 . A A . 23 SER HB3 1 1
9 7034 1 1 23 SER HG H 29.930 -7.704 -5.798 1.00 . A A . 23 SER HG 1 1
9 7035 1 1 23 SER N N 28.122 -8.983 -6.753 1.00 . A A . 23 SER N 1 1
9 7036 1 1 23 SER O O 29.410 -9.008 -10.115 1.00 . A A . 23 SER O 1 1
9 7037 1 1 23 SER OG O 30.718 -8.196 -6.064 1.00 . A A . 23 SER OG 1 1
9 7038 1 1 24 LYS C C 26.082 -10.388 -10.869 1.00 . A A . 24 LYS C 1 1
9 7039 1 1 24 LYS CA C 27.395 -10.908 -10.292 1.00 . A A . 24 LYS CA 1 1
9 7040 1 1 24 LYS CB C 27.240 -12.390 -9.947 1.00 . A A . 24 LYS CB 1 1
9 7041 1 1 24 LYS CD C 28.248 -14.490 -9.037 1.00 . A A . 24 LYS CD 1 1
9 7042 1 1 24 LYS CE C 29.487 -15.131 -8.447 1.00 . A A . 24 LYS CE 1 1
9 7043 1 1 24 LYS CG C 28.483 -13.025 -9.358 1.00 . A A . 24 LYS CG 1 1
9 7044 1 1 24 LYS H H 27.272 -10.309 -8.261 1.00 . A A . 24 LYS H 1 1
9 7045 1 1 24 LYS HA H 28.177 -10.795 -11.027 1.00 . A A . 24 LYS HA 1 1
9 7046 1 1 24 LYS HB2 H 26.439 -12.498 -9.231 1.00 . A A . 24 LYS HB2 1 1
9 7047 1 1 24 LYS HB3 H 26.978 -12.929 -10.846 1.00 . A A . 24 LYS HB3 1 1
9 7048 1 1 24 LYS HD2 H 27.440 -14.569 -8.326 1.00 . A A . 24 LYS HD2 1 1
9 7049 1 1 24 LYS HD3 H 27.982 -15.009 -9.947 1.00 . A A . 24 LYS HD3 1 1
9 7050 1 1 24 LYS HE2 H 30.308 -14.994 -9.133 1.00 . A A . 24 LYS HE2 1 1
9 7051 1 1 24 LYS HE3 H 29.718 -14.648 -7.510 1.00 . A A . 24 LYS HE3 1 1
9 7052 1 1 24 LYS HG2 H 29.290 -12.945 -10.071 1.00 . A A . 24 LYS HG2 1 1
9 7053 1 1 24 LYS HG3 H 28.748 -12.503 -8.451 1.00 . A A . 24 LYS HG3 1 1
9 7054 1 1 24 LYS HZ1 H 30.161 -16.995 -7.806 1.00 . A A . 24 LYS HZ1 1 1
9 7055 1 1 24 LYS HZ2 H 29.082 -17.065 -9.105 1.00 . A A . 24 LYS HZ2 1 1
9 7056 1 1 24 LYS HZ3 H 28.510 -16.739 -7.550 1.00 . A A . 24 LYS HZ3 1 1
9 7057 1 1 24 LYS N N 27.769 -10.150 -9.097 1.00 . A A . 24 LYS N 1 1
9 7058 1 1 24 LYS NZ N 29.299 -16.581 -8.209 1.00 . A A . 24 LYS NZ 1 1
9 7059 1 1 24 LYS O O 25.348 -11.123 -11.530 1.00 . A A . 24 LYS O 1 1
9 7060 1 1 25 CYS C C 24.544 -8.287 -12.589 1.00 . A A . 25 CYS C 1 1
9 7061 1 1 25 CYS CA C 24.554 -8.533 -11.082 1.00 . A A . 25 CYS CA 1 1
9 7062 1 1 25 CYS CB C 24.270 -7.232 -10.349 1.00 . A A . 25 CYS CB 1 1
9 7063 1 1 25 CYS H H 26.446 -8.570 -10.148 1.00 . A A . 25 CYS H 1 1
9 7064 1 1 25 CYS HA H 23.766 -9.232 -10.849 1.00 . A A . 25 CYS HA 1 1
9 7065 1 1 25 CYS HB2 H 24.253 -7.415 -9.286 1.00 . A A . 25 CYS HB2 1 1
9 7066 1 1 25 CYS HB3 H 25.051 -6.521 -10.575 1.00 . A A . 25 CYS HB3 1 1
9 7067 1 1 25 CYS N N 25.799 -9.123 -10.631 1.00 . A A . 25 CYS N 1 1
9 7068 1 1 25 CYS O O 25.564 -7.912 -13.186 1.00 . A A . 25 CYS O 1 1
9 7069 1 1 25 CYS SG S 22.697 -6.486 -10.810 1.00 . A A . 25 CYS SG 1 1
9 7070 1 1 26 GLN C C 21.721 -7.870 -14.864 1.00 . A A . 26 GLN C 1 1
9 7071 1 1 26 GLN CA C 23.165 -8.295 -14.613 1.00 . A A . 26 GLN CA 1 1
9 7072 1 1 26 GLN CB C 23.482 -9.576 -15.406 1.00 . A A . 26 GLN CB 1 1
9 7073 1 1 26 GLN CD C 25.239 -11.074 -16.439 1.00 . A A . 26 GLN CD 1 1
9 7074 1 1 26 GLN CG C 24.967 -9.827 -15.626 1.00 . A A . 26 GLN CG 1 1
9 7075 1 1 26 GLN H H 22.629 -8.809 -12.640 1.00 . A A . 26 GLN H 1 1
9 7076 1 1 26 GLN HA H 23.825 -7.505 -14.939 1.00 . A A . 26 GLN HA 1 1
9 7077 1 1 26 GLN HB2 H 23.082 -10.420 -14.864 1.00 . A A . 26 GLN HB2 1 1
9 7078 1 1 26 GLN HB3 H 22.995 -9.525 -16.369 1.00 . A A . 26 GLN HB3 1 1
9 7079 1 1 26 GLN HE21 H 26.881 -10.254 -17.184 1.00 . A A . 26 GLN HE21 1 1
9 7080 1 1 26 GLN HE22 H 26.527 -11.857 -17.727 1.00 . A A . 26 GLN HE22 1 1
9 7081 1 1 26 GLN HG2 H 25.390 -8.980 -16.144 1.00 . A A . 26 GLN HG2 1 1
9 7082 1 1 26 GLN HG3 H 25.445 -9.930 -14.662 1.00 . A A . 26 GLN HG3 1 1
9 7083 1 1 26 GLN N N 23.382 -8.502 -13.187 1.00 . A A . 26 GLN N 1 1
9 7084 1 1 26 GLN NE2 N 26.320 -11.061 -17.191 1.00 . A A . 26 GLN NE2 1 1
9 7085 1 1 26 GLN O O 21.187 -8.070 -15.952 1.00 . A A . 26 GLN O 1 1
9 7086 1 1 26 GLN OE1 O 24.479 -12.044 -16.394 1.00 . A A . 26 GLN OE1 1 1
9 7087 1 1 27 CYS C C 19.545 -5.625 -14.849 1.00 . A A . 27 CYS C 1 1
9 7088 1 1 27 CYS CA C 19.703 -6.848 -13.948 1.00 . A A . 27 CYS CA 1 1
9 7089 1 1 27 CYS CB C 19.120 -6.567 -12.561 1.00 . A A . 27 CYS CB 1 1
9 7090 1 1 27 CYS H H 21.583 -7.106 -13.013 1.00 . A A . 27 CYS H 1 1
9 7091 1 1 27 CYS HA H 19.150 -7.664 -14.391 1.00 . A A . 27 CYS HA 1 1
9 7092 1 1 27 CYS HB2 H 19.808 -5.945 -12.008 1.00 . A A . 27 CYS HB2 1 1
9 7093 1 1 27 CYS HB3 H 18.182 -6.045 -12.672 1.00 . A A . 27 CYS HB3 1 1
9 7094 1 1 27 CYS N N 21.097 -7.276 -13.849 1.00 . A A . 27 CYS N 1 1
9 7095 1 1 27 CYS O O 20.508 -5.163 -15.475 1.00 . A A . 27 CYS O 1 1
9 7096 1 1 27 CYS SG S 18.815 -8.050 -11.578 1.00 . A A . 27 CYS SG 1 1
9 7097 1 1 28 GLY C C 17.586 -2.762 -14.960 1.00 . A A . 28 GLY C 1 1
9 7098 1 1 28 GLY CA C 18.055 -3.964 -15.753 1.00 . A A . 28 GLY CA 1 1
9 7099 1 1 28 GLY H H 17.612 -5.518 -14.386 1.00 . A A . 28 GLY H 1 1
9 7100 1 1 28 GLY HA2 H 18.957 -3.698 -16.283 1.00 . A A . 28 GLY HA2 1 1
9 7101 1 1 28 GLY HA3 H 17.293 -4.227 -16.471 1.00 . A A . 28 GLY HA3 1 1
9 7102 1 1 28 GLY N N 18.329 -5.113 -14.918 1.00 . A A . 28 GLY N 1 1
9 7103 1 1 28 GLY O O 17.573 -2.783 -13.730 1.00 . A A . 28 GLY O 1 1
9 7104 1 1 29 GLU C C 15.360 -0.639 -14.375 1.00 . A A . 29 GLU C 1 1
9 7105 1 1 29 GLU CA C 16.720 -0.470 -15.070 1.00 . A A . 29 GLU CA 1 1
9 7106 1 1 29 GLU CB C 16.628 0.609 -16.153 1.00 . A A . 29 GLU CB 1 1
9 7107 1 1 29 GLU CD C 15.838 1.074 -18.510 1.00 . A A . 29 GLU CD 1 1
9 7108 1 1 29 GLU CG C 15.615 0.285 -17.242 1.00 . A A . 29 GLU CG 1 1
9 7109 1 1 29 GLU H H 17.187 -1.799 -16.655 1.00 . A A . 29 GLU H 1 1
9 7110 1 1 29 GLU HA H 17.452 -0.167 -14.338 1.00 . A A . 29 GLU HA 1 1
9 7111 1 1 29 GLU HB2 H 16.347 1.544 -15.692 1.00 . A A . 29 GLU HB2 1 1
9 7112 1 1 29 GLU HB3 H 17.597 0.722 -16.615 1.00 . A A . 29 GLU HB3 1 1
9 7113 1 1 29 GLU HG2 H 15.681 -0.766 -17.476 1.00 . A A . 29 GLU HG2 1 1
9 7114 1 1 29 GLU HG3 H 14.626 0.504 -16.868 1.00 . A A . 29 GLU HG3 1 1
9 7115 1 1 29 GLU N N 17.176 -1.726 -15.676 1.00 . A A . 29 GLU N 1 1
9 7116 1 1 29 GLU O O 14.925 0.228 -13.610 1.00 . A A . 29 GLU O 1 1
9 7117 1 1 29 GLU OE1 O 16.367 0.495 -19.484 1.00 . A A . 29 GLU OE1 1 1
9 7118 1 1 29 GLU OE2 O 15.481 2.262 -18.551 1.00 . A A . 29 GLU OE2 1 1
9 7119 1 1 30 GLY C C 13.475 -2.844 -12.796 1.00 . A A . 30 GLY C 1 1
9 7120 1 1 30 GLY CA C 13.403 -2.007 -14.052 1.00 . A A . 30 GLY CA 1 1
9 7121 1 1 30 GLY H H 15.113 -2.430 -15.218 1.00 . A A . 30 GLY H 1 1
9 7122 1 1 30 GLY HA2 H 12.954 -1.058 -13.810 1.00 . A A . 30 GLY HA2 1 1
9 7123 1 1 30 GLY HA3 H 12.784 -2.513 -14.778 1.00 . A A . 30 GLY HA3 1 1
9 7124 1 1 30 GLY N N 14.705 -1.762 -14.633 1.00 . A A . 30 GLY N 1 1
9 7125 1 1 30 GLY O O 12.482 -3.446 -12.383 1.00 . A A . 30 GLY O 1 1
9 7126 1 1 31 CYS C C 14.609 -2.758 -9.760 1.00 . A A . 31 CYS C 1 1
9 7127 1 1 31 CYS CA C 14.821 -3.644 -10.971 1.00 . A A . 31 CYS CA 1 1
9 7128 1 1 31 CYS CB C 16.203 -4.282 -10.919 1.00 . A A . 31 CYS CB 1 1
9 7129 1 1 31 CYS H H 15.397 -2.385 -12.552 1.00 . A A . 31 CYS H 1 1
9 7130 1 1 31 CYS HA H 14.076 -4.426 -10.960 1.00 . A A . 31 CYS HA 1 1
9 7131 1 1 31 CYS HB2 H 16.321 -4.942 -11.764 1.00 . A A . 31 CYS HB2 1 1
9 7132 1 1 31 CYS HB3 H 16.954 -3.506 -10.963 1.00 . A A . 31 CYS HB3 1 1
9 7133 1 1 31 CYS N N 14.640 -2.886 -12.184 1.00 . A A . 31 CYS N 1 1
9 7134 1 1 31 CYS O O 15.026 -1.593 -9.740 1.00 . A A . 31 CYS O 1 1
9 7135 1 1 31 CYS SG S 16.491 -5.245 -9.420 1.00 . A A . 31 CYS SG 1 1
9 7136 1 1 32 THR C C 14.276 -3.235 -6.325 1.00 . A A . 32 THR C 1 1
9 7137 1 1 32 THR CA C 13.676 -2.560 -7.559 1.00 . A A . 32 THR CA 1 1
9 7138 1 1 32 THR CB C 12.146 -2.376 -7.396 1.00 . A A . 32 THR CB 1 1
9 7139 1 1 32 THR CG2 C 11.440 -3.720 -7.247 1.00 . A A . 32 THR CG2 1 1
9 7140 1 1 32 THR H H 13.694 -4.243 -8.817 1.00 . A A . 32 THR H 1 1
9 7141 1 1 32 THR HA H 14.124 -1.584 -7.667 1.00 . A A . 32 THR HA 1 1
9 7142 1 1 32 THR HB H 11.785 -1.892 -8.289 1.00 . A A . 32 THR HB 1 1
9 7143 1 1 32 THR HG1 H 12.302 -1.910 -5.488 1.00 . A A . 32 THR HG1 1 1
9 7144 1 1 32 THR HG21 H 10.380 -3.558 -7.126 1.00 . A A . 32 THR HG21 1 1
9 7145 1 1 32 THR HG22 H 11.828 -4.234 -6.381 1.00 . A A . 32 THR HG22 1 1
9 7146 1 1 32 THR HG23 H 11.616 -4.318 -8.129 1.00 . A A . 32 THR HG23 1 1
9 7147 1 1 32 THR N N 13.972 -3.306 -8.754 1.00 . A A . 32 THR N 1 1
9 7148 1 1 32 THR O O 13.896 -2.938 -5.192 1.00 . A A . 32 THR O 1 1
9 7149 1 1 32 THR OG1 O 11.854 -1.545 -6.264 1.00 . A A . 32 THR OG1 1 1
9 7150 1 1 33 CYS C C 17.054 -3.984 -4.949 1.00 . A A . 33 CYS C 1 1
9 7151 1 1 33 CYS CA C 15.879 -4.803 -5.449 1.00 . A A . 33 CYS CA 1 1
9 7152 1 1 33 CYS CB C 16.352 -6.188 -5.875 1.00 . A A . 33 CYS CB 1 1
9 7153 1 1 33 CYS H H 15.522 -4.313 -7.465 1.00 . A A . 33 CYS H 1 1
9 7154 1 1 33 CYS HA H 15.160 -4.906 -4.651 1.00 . A A . 33 CYS HA 1 1
9 7155 1 1 33 CYS HB2 H 15.518 -6.738 -6.283 1.00 . A A . 33 CYS HB2 1 1
9 7156 1 1 33 CYS HB3 H 17.113 -6.082 -6.634 1.00 . A A . 33 CYS HB3 1 1
9 7157 1 1 33 CYS N N 15.231 -4.120 -6.545 1.00 . A A . 33 CYS N 1 1
9 7158 1 1 33 CYS O O 18.006 -3.747 -5.681 1.00 . A A . 33 CYS O 1 1
9 7159 1 1 33 CYS SG S 17.049 -7.164 -4.526 1.00 . A A . 33 CYS SG 1 1
9 7160 1 1 34 ALA C C 19.296 -3.568 -2.847 1.00 . A A . 34 ALA C 1 1
9 7161 1 1 34 ALA CA C 18.038 -2.746 -3.106 1.00 . A A . 34 ALA CA 1 1
9 7162 1 1 34 ALA CB C 17.548 -2.102 -1.820 1.00 . A A . 34 ALA CB 1 1
9 7163 1 1 34 ALA H H 16.208 -3.805 -3.154 1.00 . A A . 34 ALA H 1 1
9 7164 1 1 34 ALA HA H 18.276 -1.958 -3.805 1.00 . A A . 34 ALA HA 1 1
9 7165 1 1 34 ALA HB1 H 18.320 -1.460 -1.421 1.00 . A A . 34 ALA HB1 1 1
9 7166 1 1 34 ALA HB2 H 17.312 -2.870 -1.099 1.00 . A A . 34 ALA HB2 1 1
9 7167 1 1 34 ALA HB3 H 16.664 -1.516 -2.024 1.00 . A A . 34 ALA HB3 1 1
9 7168 1 1 34 ALA N N 16.987 -3.559 -3.700 1.00 . A A . 34 ALA N 1 1
9 7169 1 1 34 ALA O O 20.356 -3.017 -2.550 1.00 . A A . 34 ALA O 1 1
9 7170 1 1 35 ALA C C 21.365 -5.574 -3.822 1.00 . A A . 35 ALA C 1 1
9 7171 1 1 35 ALA CA C 20.303 -5.773 -2.747 1.00 . A A . 35 ALA CA 1 1
9 7172 1 1 35 ALA CB C 19.844 -7.220 -2.712 1.00 . A A . 35 ALA CB 1 1
9 7173 1 1 35 ALA H H 18.302 -5.266 -3.194 1.00 . A A . 35 ALA H 1 1
9 7174 1 1 35 ALA HA H 20.731 -5.539 -1.786 1.00 . A A . 35 ALA HA 1 1
9 7175 1 1 35 ALA HB1 H 20.684 -7.859 -2.482 1.00 . A A . 35 ALA HB1 1 1
9 7176 1 1 35 ALA HB2 H 19.439 -7.492 -3.676 1.00 . A A . 35 ALA HB2 1 1
9 7177 1 1 35 ALA HB3 H 19.083 -7.339 -1.956 1.00 . A A . 35 ALA HB3 1 1
9 7178 1 1 35 ALA N N 19.175 -4.885 -2.959 1.00 . A A . 35 ALA N 1 1
9 7179 1 1 35 ALA O O 22.554 -5.470 -3.518 1.00 . A A . 35 ALA O 1 1
9 7180 1 1 36 CYS C C 21.816 -3.913 -6.770 1.00 . A A . 36 CYS C 1 1
9 7181 1 1 36 CYS CA C 21.852 -5.334 -6.185 1.00 . A A . 36 CYS CA 1 1
9 7182 1 1 36 CYS CB C 21.558 -6.382 -7.254 1.00 . A A . 36 CYS CB 1 1
9 7183 1 1 36 CYS H H 19.970 -5.566 -5.259 1.00 . A A . 36 CYS H 1 1
9 7184 1 1 36 CYS HA H 22.846 -5.512 -5.801 1.00 . A A . 36 CYS HA 1 1
9 7185 1 1 36 CYS HB2 H 22.107 -6.148 -8.152 1.00 . A A . 36 CYS HB2 1 1
9 7186 1 1 36 CYS HB3 H 21.880 -7.343 -6.889 1.00 . A A . 36 CYS HB3 1 1
9 7187 1 1 36 CYS N N 20.931 -5.497 -5.070 1.00 . A A . 36 CYS N 1 1
9 7188 1 1 36 CYS O O 22.743 -3.505 -7.473 1.00 . A A . 36 CYS O 1 1
9 7189 1 1 36 CYS SG S 19.813 -6.523 -7.692 1.00 . A A . 36 CYS SG 1 1
9 7190 1 1 37 LYS C C 21.737 -0.921 -6.351 1.00 . A A . 37 LYS C 1 1
9 7191 1 1 37 LYS CA C 20.626 -1.782 -6.946 1.00 . A A . 37 LYS CA 1 1
9 7192 1 1 37 LYS CB C 19.261 -1.204 -6.554 1.00 . A A . 37 LYS CB 1 1
9 7193 1 1 37 LYS CD C 17.824 0.847 -6.338 1.00 . A A . 37 LYS CD 1 1
9 7194 1 1 37 LYS CE C 16.502 0.207 -6.739 1.00 . A A . 37 LYS CE 1 1
9 7195 1 1 37 LYS CG C 19.016 0.214 -7.046 1.00 . A A . 37 LYS CG 1 1
9 7196 1 1 37 LYS H H 20.030 -3.547 -5.932 1.00 . A A . 37 LYS H 1 1
9 7197 1 1 37 LYS HA H 20.715 -1.781 -8.022 1.00 . A A . 37 LYS HA 1 1
9 7198 1 1 37 LYS HB2 H 18.488 -1.840 -6.959 1.00 . A A . 37 LYS HB2 1 1
9 7199 1 1 37 LYS HB3 H 19.184 -1.207 -5.478 1.00 . A A . 37 LYS HB3 1 1
9 7200 1 1 37 LYS HD2 H 17.956 0.730 -5.273 1.00 . A A . 37 LYS HD2 1 1
9 7201 1 1 37 LYS HD3 H 17.796 1.899 -6.582 1.00 . A A . 37 LYS HD3 1 1
9 7202 1 1 37 LYS HE2 H 16.593 -0.864 -6.660 1.00 . A A . 37 LYS HE2 1 1
9 7203 1 1 37 LYS HE3 H 15.732 0.551 -6.063 1.00 . A A . 37 LYS HE3 1 1
9 7204 1 1 37 LYS HG2 H 19.896 0.809 -6.851 1.00 . A A . 37 LYS HG2 1 1
9 7205 1 1 37 LYS HG3 H 18.822 0.190 -8.108 1.00 . A A . 37 LYS HG3 1 1
9 7206 1 1 37 LYS HZ1 H 16.077 1.589 -8.243 1.00 . A A . 37 LYS HZ1 1 1
9 7207 1 1 37 LYS HZ2 H 15.164 0.176 -8.338 1.00 . A A . 37 LYS HZ2 1 1
9 7208 1 1 37 LYS HZ3 H 16.788 0.162 -8.814 1.00 . A A . 37 LYS HZ3 1 1
9 7209 1 1 37 LYS N N 20.750 -3.162 -6.472 1.00 . A A . 37 LYS N 1 1
9 7210 1 1 37 LYS NZ N 16.112 0.555 -8.131 1.00 . A A . 37 LYS NZ 1 1
9 7211 1 1 37 LYS O O 21.717 -0.603 -5.162 1.00 . A A . 37 LYS O 1 1
9 7212 1 1 38 THR C C 24.003 1.477 -7.589 1.00 . A A . 38 THR C 1 1
9 7213 1 1 38 THR CA C 23.820 0.235 -6.715 1.00 . A A . 38 THR CA 1 1
9 7214 1 1 38 THR CB C 25.131 -0.604 -6.706 1.00 . A A . 38 THR CB 1 1
9 7215 1 1 38 THR CG2 C 25.440 -1.155 -8.094 1.00 . A A . 38 THR CG2 1 1
9 7216 1 1 38 THR H H 22.665 -0.837 -8.109 1.00 . A A . 38 THR H 1 1
9 7217 1 1 38 THR HA H 23.612 0.551 -5.703 1.00 . A A . 38 THR HA 1 1
9 7218 1 1 38 THR HB H 24.997 -1.434 -6.026 1.00 . A A . 38 THR HB 1 1
9 7219 1 1 38 THR HG1 H 26.482 -0.102 -5.361 1.00 . A A . 38 THR HG1 1 1
9 7220 1 1 38 THR HG21 H 24.627 -1.786 -8.421 1.00 . A A . 38 THR HG21 1 1
9 7221 1 1 38 THR HG22 H 26.351 -1.735 -8.056 1.00 . A A . 38 THR HG22 1 1
9 7222 1 1 38 THR HG23 H 25.563 -0.336 -8.787 1.00 . A A . 38 THR HG23 1 1
9 7223 1 1 38 THR N N 22.701 -0.558 -7.170 1.00 . A A . 38 THR N 1 1
9 7224 1 1 38 THR O O 23.616 1.488 -8.762 1.00 . A A . 38 THR O 1 1
9 7225 1 1 38 THR OG1 O 26.236 0.192 -6.248 1.00 . A A . 38 THR OG1 1 1
9 7226 1 1 39 CYS C C 25.994 4.471 -7.028 1.00 . A A . 39 CYS C 1 1
9 7227 1 1 39 CYS CA C 24.845 3.753 -7.704 1.00 . A A . 39 CYS CA 1 1
9 7228 1 1 39 CYS CB C 23.607 4.649 -7.735 1.00 . A A . 39 CYS CB 1 1
9 7229 1 1 39 CYS H H 24.809 2.454 -6.054 1.00 . A A . 39 CYS H 1 1
9 7230 1 1 39 CYS HA H 25.131 3.507 -8.716 1.00 . A A . 39 CYS HA 1 1
9 7231 1 1 39 CYS HB2 H 22.861 4.193 -8.368 1.00 . A A . 39 CYS HB2 1 1
9 7232 1 1 39 CYS HB3 H 23.213 4.741 -6.735 1.00 . A A . 39 CYS HB3 1 1
9 7233 1 1 39 CYS N N 24.565 2.517 -7.003 1.00 . A A . 39 CYS N 1 1
9 7234 1 1 39 CYS O O 26.137 4.408 -5.803 1.00 . A A . 39 CYS O 1 1
9 7235 1 1 39 CYS SG S 23.908 6.315 -8.366 1.00 . A A . 39 CYS SG 1 1
9 7236 1 1 40 ASN C C 27.698 7.322 -7.093 1.00 . A A . 40 ASN C 1 1
9 7237 1 1 40 ASN CA C 27.966 5.841 -7.276 1.00 . A A . 40 ASN CA 1 1
9 7238 1 1 40 ASN CB C 29.210 5.606 -8.130 1.00 . A A . 40 ASN CB 1 1
9 7239 1 1 40 ASN CG C 29.927 4.321 -7.752 1.00 . A A . 40 ASN CG 1 1
9 7240 1 1 40 ASN H H 26.644 5.154 -8.779 1.00 . A A . 40 ASN H 1 1
9 7241 1 1 40 ASN HA H 28.151 5.422 -6.297 1.00 . A A . 40 ASN HA 1 1
9 7242 1 1 40 ASN HB2 H 28.921 5.544 -9.168 1.00 . A A . 40 ASN HB2 1 1
9 7243 1 1 40 ASN HB3 H 29.893 6.432 -7.996 1.00 . A A . 40 ASN HB3 1 1
9 7244 1 1 40 ASN HD21 H 28.746 3.269 -8.949 1.00 . A A . 40 ASN HD21 1 1
9 7245 1 1 40 ASN HD22 H 29.940 2.366 -8.083 1.00 . A A . 40 ASN HD22 1 1
9 7246 1 1 40 ASN N N 26.818 5.135 -7.814 1.00 . A A . 40 ASN N 1 1
9 7247 1 1 40 ASN ND2 N 29.499 3.211 -8.319 1.00 . A A . 40 ASN ND2 1 1
9 7248 1 1 40 ASN O O 28.324 7.963 -6.250 1.00 . A A . 40 ASN O 1 1
9 7249 1 1 40 ASN OD1 O 30.847 4.330 -6.938 1.00 . A A . 40 ASN OD1 1 1
9 7250 1 1 41 CYS C C 25.703 9.476 -6.388 1.00 . A A . 41 CYS C 1 1
9 7251 1 1 41 CYS CA C 26.423 9.277 -7.719 1.00 . A A . 41 CYS CA 1 1
9 7252 1 1 41 CYS CB C 25.556 9.771 -8.887 1.00 . A A . 41 CYS CB 1 1
9 7253 1 1 41 CYS H H 26.328 7.344 -8.564 1.00 . A A . 41 CYS H 1 1
9 7254 1 1 41 CYS HA H 27.343 9.845 -7.696 1.00 . A A . 41 CYS HA 1 1
9 7255 1 1 41 CYS HB2 H 24.643 9.195 -8.927 1.00 . A A . 41 CYS HB2 1 1
9 7256 1 1 41 CYS HB3 H 25.302 10.805 -8.709 1.00 . A A . 41 CYS HB3 1 1
9 7257 1 1 41 CYS N N 26.780 7.877 -7.876 1.00 . A A . 41 CYS N 1 1
9 7258 1 1 41 CYS O O 24.956 8.603 -5.936 1.00 . A A . 41 CYS O 1 1
9 7259 1 1 41 CYS SG S 26.369 9.678 -10.515 1.00 . A A . 41 CYS SG 1 1
9 7260 1 1 42 THR C C 24.561 12.159 -4.479 1.00 . A A . 42 THR C 1 1
9 7261 1 1 42 THR CA C 25.372 10.872 -4.456 1.00 . A A . 42 THR CA 1 1
9 7262 1 1 42 THR CB C 26.481 10.982 -3.391 1.00 . A A . 42 THR CB 1 1
9 7263 1 1 42 THR CG2 C 27.108 9.621 -3.114 1.00 . A A . 42 THR CG2 1 1
9 7264 1 1 42 THR H H 26.500 11.280 -6.180 1.00 . A A . 42 THR H 1 1
9 7265 1 1 42 THR HA H 24.723 10.049 -4.191 1.00 . A A . 42 THR HA 1 1
9 7266 1 1 42 THR HB H 26.046 11.358 -2.479 1.00 . A A . 42 THR HB 1 1
9 7267 1 1 42 THR HG1 H 28.340 11.433 -3.891 1.00 . A A . 42 THR HG1 1 1
9 7268 1 1 42 THR HG21 H 26.353 8.946 -2.740 1.00 . A A . 42 THR HG21 1 1
9 7269 1 1 42 THR HG22 H 27.892 9.729 -2.379 1.00 . A A . 42 THR HG22 1 1
9 7270 1 1 42 THR HG23 H 27.523 9.224 -4.030 1.00 . A A . 42 THR HG23 1 1
9 7271 1 1 42 THR N N 25.941 10.599 -5.757 1.00 . A A . 42 THR N 1 1
9 7272 1 1 42 THR O O 24.353 12.752 -5.542 1.00 . A A . 42 THR O 1 1
9 7273 1 1 42 THR OG1 O 27.494 11.894 -3.842 1.00 . A A . 42 THR OG1 1 1
9 7274 1 1 43 SER C C 24.202 15.053 -3.467 1.00 . A A . 43 SER C 1 1
9 7275 1 1 43 SER CA C 23.333 13.821 -3.189 1.00 . A A . 43 SER CA 1 1
9 7276 1 1 43 SER CB C 22.713 13.898 -1.799 1.00 . A A . 43 SER CB 1 1
9 7277 1 1 43 SER H H 24.336 12.109 -2.488 1.00 . A A . 43 SER H 1 1
9 7278 1 1 43 SER HA H 22.544 13.778 -3.925 1.00 . A A . 43 SER HA 1 1
9 7279 1 1 43 SER HB2 H 23.481 14.113 -1.073 1.00 . A A . 43 SER HB2 1 1
9 7280 1 1 43 SER HB3 H 21.967 14.679 -1.781 1.00 . A A . 43 SER HB3 1 1
9 7281 1 1 43 SER HG H 22.356 12.422 -0.563 1.00 . A A . 43 SER HG 1 1
9 7282 1 1 43 SER N N 24.120 12.603 -3.307 1.00 . A A . 43 SER N 1 1
9 7283 1 1 43 SER O O 23.705 16.178 -3.554 1.00 . A A . 43 SER O 1 1
9 7284 1 1 43 SER OG O 22.090 12.663 -1.460 1.00 . A A . 43 SER OG 1 1
9 7285 1 1 44 ASP C C 26.203 16.319 -5.380 1.00 . A A . 44 ASP C 1 1
9 7286 1 1 44 ASP CA C 26.457 15.864 -3.948 1.00 . A A . 44 ASP CA 1 1
9 7287 1 1 44 ASP CB C 27.894 15.336 -3.807 1.00 . A A . 44 ASP CB 1 1
9 7288 1 1 44 ASP CG C 28.940 16.291 -4.355 1.00 . A A . 44 ASP CG 1 1
9 7289 1 1 44 ASP H H 25.840 13.913 -3.420 1.00 . A A . 44 ASP H 1 1
9 7290 1 1 44 ASP HA H 26.315 16.697 -3.277 1.00 . A A . 44 ASP HA 1 1
9 7291 1 1 44 ASP HB2 H 28.105 15.169 -2.762 1.00 . A A . 44 ASP HB2 1 1
9 7292 1 1 44 ASP HB3 H 27.974 14.400 -4.337 1.00 . A A . 44 ASP HB3 1 1
9 7293 1 1 44 ASP N N 25.507 14.820 -3.590 1.00 . A A . 44 ASP N 1 1
9 7294 1 1 44 ASP O O 26.455 17.476 -5.741 1.00 . A A . 44 ASP O 1 1
9 7295 1 1 44 ASP OD1 O 29.457 16.042 -5.466 1.00 . A A . 44 ASP OD1 1 1
9 7296 1 1 44 ASP OD2 O 29.259 17.285 -3.678 1.00 . A A . 44 ASP OD2 1 1
9 7297 1 1 45 GLY C C 25.651 14.532 -8.470 1.00 . A A . 45 GLY C 1 1
9 7298 1 1 45 GLY CA C 25.380 15.706 -7.559 1.00 . A A . 45 GLY CA 1 1
9 7299 1 1 45 GLY H H 25.507 14.502 -5.841 1.00 . A A . 45 GLY H 1 1
9 7300 1 1 45 GLY HA2 H 24.337 15.975 -7.633 1.00 . A A . 45 GLY HA2 1 1
9 7301 1 1 45 GLY HA3 H 25.983 16.542 -7.877 1.00 . A A . 45 GLY HA3 1 1
9 7302 1 1 45 GLY N N 25.685 15.404 -6.186 1.00 . A A . 45 GLY N 1 1
9 7303 1 1 45 GLY O O 26.425 13.632 -8.122 1.00 . A A . 45 GLY O 1 1
9 7304 1 1 46 CYS C C 26.537 13.672 -11.289 1.00 . A A . 46 CYS C 1 1
9 7305 1 1 46 CYS CA C 25.195 13.482 -10.603 1.00 . A A . 46 CYS CA 1 1
9 7306 1 1 46 CYS CB C 24.069 13.525 -11.634 1.00 . A A . 46 CYS CB 1 1
9 7307 1 1 46 CYS H H 24.380 15.255 -9.818 1.00 . A A . 46 CYS H 1 1
9 7308 1 1 46 CYS HA H 25.183 12.527 -10.098 1.00 . A A . 46 CYS HA 1 1
9 7309 1 1 46 CYS HB2 H 23.122 13.442 -11.124 1.00 . A A . 46 CYS HB2 1 1
9 7310 1 1 46 CYS HB3 H 24.108 14.469 -12.158 1.00 . A A . 46 CYS HB3 1 1
9 7311 1 1 46 CYS N N 25.005 14.527 -9.618 1.00 . A A . 46 CYS N 1 1
9 7312 1 1 46 CYS O O 26.931 14.803 -11.589 1.00 . A A . 46 CYS O 1 1
9 7313 1 1 46 CYS SG S 24.139 12.208 -12.867 1.00 . A A . 46 CYS SG 1 1
9 7314 1 1 47 LYS C C 28.697 11.791 -13.369 1.00 . A A . 47 LYS C 1 1
9 7315 1 1 47 LYS CA C 28.561 12.683 -12.144 1.00 . A A . 47 LYS CA 1 1
9 7316 1 1 47 LYS CB C 29.656 12.363 -11.127 1.00 . A A . 47 LYS CB 1 1
9 7317 1 1 47 LYS CD C 30.905 13.110 -9.083 1.00 . A A . 47 LYS CD 1 1
9 7318 1 1 47 LYS CE C 30.931 14.111 -7.947 1.00 . A A . 47 LYS CE 1 1
9 7319 1 1 47 LYS CG C 29.688 13.326 -9.957 1.00 . A A . 47 LYS CG 1 1
9 7320 1 1 47 LYS H H 26.889 11.704 -11.272 1.00 . A A . 47 LYS H 1 1
9 7321 1 1 47 LYS HA H 28.688 13.707 -12.460 1.00 . A A . 47 LYS HA 1 1
9 7322 1 1 47 LYS HB2 H 29.493 11.366 -10.743 1.00 . A A . 47 LYS HB2 1 1
9 7323 1 1 47 LYS HB3 H 30.613 12.396 -11.623 1.00 . A A . 47 LYS HB3 1 1
9 7324 1 1 47 LYS HD2 H 30.872 12.112 -8.673 1.00 . A A . 47 LYS HD2 1 1
9 7325 1 1 47 LYS HD3 H 31.796 13.231 -9.681 1.00 . A A . 47 LYS HD3 1 1
9 7326 1 1 47 LYS HE2 H 30.812 15.101 -8.358 1.00 . A A . 47 LYS HE2 1 1
9 7327 1 1 47 LYS HE3 H 30.109 13.900 -7.279 1.00 . A A . 47 LYS HE3 1 1
9 7328 1 1 47 LYS HG2 H 29.707 14.337 -10.337 1.00 . A A . 47 LYS HG2 1 1
9 7329 1 1 47 LYS HG3 H 28.797 13.182 -9.363 1.00 . A A . 47 LYS HG3 1 1
9 7330 1 1 47 LYS HZ1 H 32.333 13.112 -6.778 1.00 . A A . 47 LYS HZ1 1 1
9 7331 1 1 47 LYS HZ2 H 32.179 14.751 -6.412 1.00 . A A . 47 LYS HZ2 1 1
9 7332 1 1 47 LYS HZ3 H 33.006 14.273 -7.805 1.00 . A A . 47 LYS HZ3 1 1
9 7333 1 1 47 LYS N N 27.249 12.585 -11.526 1.00 . A A . 47 LYS N 1 1
9 7334 1 1 47 LYS NZ N 32.199 14.058 -7.185 1.00 . A A . 47 LYS NZ 1 1
9 7335 1 1 47 LYS O O 29.723 11.814 -14.049 1.00 . A A . 47 LYS O 1 1
9 7336 1 1 48 CYS C C 27.023 10.770 -16.004 1.00 . A A . 48 CYS C 1 1
9 7337 1 1 48 CYS CA C 27.731 10.132 -14.809 1.00 . A A . 48 CYS CA 1 1
9 7338 1 1 48 CYS CB C 27.082 8.807 -14.486 1.00 . A A . 48 CYS CB 1 1
9 7339 1 1 48 CYS H H 26.877 11.017 -13.090 1.00 . A A . 48 CYS H 1 1
9 7340 1 1 48 CYS HA H 28.768 9.967 -15.059 1.00 . A A . 48 CYS HA 1 1
9 7341 1 1 48 CYS HB2 H 27.400 8.057 -15.194 1.00 . A A . 48 CYS HB2 1 1
9 7342 1 1 48 CYS HB3 H 27.378 8.505 -13.493 1.00 . A A . 48 CYS HB3 1 1
9 7343 1 1 48 CYS N N 27.678 11.012 -13.659 1.00 . A A . 48 CYS N 1 1
9 7344 1 1 48 CYS O O 27.373 10.509 -17.157 1.00 . A A . 48 CYS O 1 1
9 7345 1 1 48 CYS SG S 25.297 8.886 -14.517 1.00 . A A . 48 CYS SG 1 1
9 7346 1 1 49 GLY C C 23.853 11.823 -16.924 1.00 . A A . 49 GLY C 1 1
9 7347 1 1 49 GLY CA C 25.306 12.268 -16.792 1.00 . A A . 49 GLY CA 1 1
9 7348 1 1 49 GLY H H 25.767 11.756 -14.790 1.00 . A A . 49 GLY H 1 1
9 7349 1 1 49 GLY HA2 H 25.329 13.332 -16.613 1.00 . A A . 49 GLY HA2 1 1
9 7350 1 1 49 GLY HA3 H 25.815 12.066 -17.722 1.00 . A A . 49 GLY HA3 1 1
9 7351 1 1 49 GLY N N 26.021 11.601 -15.726 1.00 . A A . 49 GLY N 1 1
9 7352 1 1 49 GLY O O 23.182 12.184 -17.890 1.00 . A A . 49 GLY O 1 1
9 7353 1 1 50 LYS C C 21.071 11.416 -15.120 1.00 . A A . 50 LYS C 1 1
9 7354 1 1 50 LYS CA C 21.974 10.563 -16.003 1.00 . A A . 50 LYS CA 1 1
9 7355 1 1 50 LYS CB C 21.891 9.107 -15.541 1.00 . A A . 50 LYS CB 1 1
9 7356 1 1 50 LYS CD C 22.110 8.048 -17.810 1.00 . A A . 50 LYS CD 1 1
9 7357 1 1 50 LYS CE C 22.755 6.916 -18.587 1.00 . A A . 50 LYS CE 1 1
9 7358 1 1 50 LYS CG C 22.662 8.124 -16.403 1.00 . A A . 50 LYS CG 1 1
9 7359 1 1 50 LYS H H 23.945 10.770 -15.221 1.00 . A A . 50 LYS H 1 1
9 7360 1 1 50 LYS HA H 21.625 10.627 -17.023 1.00 . A A . 50 LYS HA 1 1
9 7361 1 1 50 LYS HB2 H 22.277 9.043 -14.535 1.00 . A A . 50 LYS HB2 1 1
9 7362 1 1 50 LYS HB3 H 20.853 8.808 -15.533 1.00 . A A . 50 LYS HB3 1 1
9 7363 1 1 50 LYS HD2 H 21.045 7.878 -17.761 1.00 . A A . 50 LYS HD2 1 1
9 7364 1 1 50 LYS HD3 H 22.305 8.981 -18.318 1.00 . A A . 50 LYS HD3 1 1
9 7365 1 1 50 LYS HE2 H 22.482 5.978 -18.126 1.00 . A A . 50 LYS HE2 1 1
9 7366 1 1 50 LYS HE3 H 22.385 6.937 -19.601 1.00 . A A . 50 LYS HE3 1 1
9 7367 1 1 50 LYS HG2 H 23.694 8.439 -16.453 1.00 . A A . 50 LYS HG2 1 1
9 7368 1 1 50 LYS HG3 H 22.607 7.145 -15.949 1.00 . A A . 50 LYS HG3 1 1
9 7369 1 1 50 LYS HZ1 H 24.523 7.947 -18.993 1.00 . A A . 50 LYS HZ1 1 1
9 7370 1 1 50 LYS HZ2 H 24.642 6.279 -19.207 1.00 . A A . 50 LYS HZ2 1 1
9 7371 1 1 50 LYS HZ3 H 24.623 6.929 -17.648 1.00 . A A . 50 LYS HZ3 1 1
9 7372 1 1 50 LYS N N 23.364 11.043 -15.966 1.00 . A A . 50 LYS N 1 1
9 7373 1 1 50 LYS NZ N 24.235 7.026 -18.607 1.00 . A A . 50 LYS NZ 1 1
9 7374 1 1 50 LYS O O 19.862 11.171 -15.036 1.00 . A A . 50 LYS O 1 1
9 7375 1 1 51 GLU C C 20.473 12.530 -12.300 1.00 . A A . 51 GLU C 1 1
9 7376 1 1 51 GLU CA C 20.958 13.296 -13.537 1.00 . A A . 51 GLU CA 1 1
9 7377 1 1 51 GLU CB C 19.794 14.019 -14.232 1.00 . A A . 51 GLU CB 1 1
9 7378 1 1 51 GLU CD C 19.078 15.682 -15.990 1.00 . A A . 51 GLU CD 1 1
9 7379 1 1 51 GLU CG C 20.234 14.954 -15.348 1.00 . A A . 51 GLU CG 1 1
9 7380 1 1 51 GLU H H 22.629 12.551 -14.597 1.00 . A A . 51 GLU H 1 1
9 7381 1 1 51 GLU HA H 21.674 14.035 -13.205 1.00 . A A . 51 GLU HA 1 1
9 7382 1 1 51 GLU HB2 H 19.127 13.280 -14.653 1.00 . A A . 51 GLU HB2 1 1
9 7383 1 1 51 GLU HB3 H 19.256 14.598 -13.497 1.00 . A A . 51 GLU HB3 1 1
9 7384 1 1 51 GLU HG2 H 20.916 15.685 -14.940 1.00 . A A . 51 GLU HG2 1 1
9 7385 1 1 51 GLU HG3 H 20.743 14.373 -16.105 1.00 . A A . 51 GLU HG3 1 1
9 7386 1 1 51 GLU N N 21.667 12.409 -14.462 1.00 . A A . 51 GLU N 1 1
9 7387 1 1 51 GLU O O 19.552 12.965 -11.604 1.00 . A A . 51 GLU O 1 1
9 7388 1 1 51 GLU OE1 O 18.430 15.102 -16.886 1.00 . A A . 51 GLU OE1 1 1
9 7389 1 1 51 GLU OE2 O 18.813 16.848 -15.605 1.00 . A A . 51 GLU OE2 1 1
9 7390 1 1 52 CYS C C 21.693 10.961 -9.694 1.00 . A A . 52 CYS C 1 1
9 7391 1 1 52 CYS CA C 20.785 10.599 -10.865 1.00 . A A . 52 CYS CA 1 1
9 7392 1 1 52 CYS CB C 20.903 9.104 -11.199 1.00 . A A . 52 CYS CB 1 1
9 7393 1 1 52 CYS H H 21.861 11.120 -12.596 1.00 . A A . 52 CYS H 1 1
9 7394 1 1 52 CYS HA H 19.763 10.816 -10.593 1.00 . A A . 52 CYS HA 1 1
9 7395 1 1 52 CYS HB2 H 20.641 8.526 -10.325 1.00 . A A . 52 CYS HB2 1 1
9 7396 1 1 52 CYS HB3 H 20.212 8.869 -11.994 1.00 . A A . 52 CYS HB3 1 1
9 7397 1 1 52 CYS N N 21.121 11.407 -12.019 1.00 . A A . 52 CYS N 1 1
9 7398 1 1 52 CYS O O 22.869 11.254 -9.878 1.00 . A A . 52 CYS O 1 1
9 7399 1 1 52 CYS SG S 22.548 8.571 -11.724 1.00 . A A . 52 CYS SG 1 1
9 7400 1 1 53 THR C C 21.884 10.180 -6.318 1.00 . A A . 53 THR C 1 1
9 7401 1 1 53 THR CA C 21.915 11.314 -7.324 1.00 . A A . 53 THR CA 1 1
9 7402 1 1 53 THR CB C 21.370 12.589 -6.670 1.00 . A A . 53 THR CB 1 1
9 7403 1 1 53 THR CG2 C 21.687 13.811 -7.519 1.00 . A A . 53 THR CG2 1 1
9 7404 1 1 53 THR H H 20.197 10.751 -8.402 1.00 . A A . 53 THR H 1 1
9 7405 1 1 53 THR HA H 22.937 11.491 -7.626 1.00 . A A . 53 THR HA 1 1
9 7406 1 1 53 THR HB H 21.843 12.697 -5.707 1.00 . A A . 53 THR HB 1 1
9 7407 1 1 53 THR HG1 H 19.522 13.295 -6.787 1.00 . A A . 53 THR HG1 1 1
9 7408 1 1 53 THR HG21 H 21.302 14.696 -7.035 1.00 . A A . 53 THR HG21 1 1
9 7409 1 1 53 THR HG22 H 21.228 13.703 -8.491 1.00 . A A . 53 THR HG22 1 1
9 7410 1 1 53 THR HG23 H 22.757 13.900 -7.634 1.00 . A A . 53 THR HG23 1 1
9 7411 1 1 53 THR N N 21.144 10.971 -8.503 1.00 . A A . 53 THR N 1 1
9 7412 1 1 53 THR O O 21.915 10.399 -5.106 1.00 . A A . 53 THR O 1 1
9 7413 1 1 53 THR OG1 O 19.945 12.475 -6.497 1.00 . A A . 53 THR OG1 1 1
9 7414 1 1 54 GLY C C 20.919 6.743 -6.577 1.00 . A A . 54 GLY C 1 1
9 7415 1 1 54 GLY CA C 21.770 7.822 -5.967 1.00 . A A . 54 GLY CA 1 1
9 7416 1 1 54 GLY H H 21.891 8.853 -7.795 1.00 . A A . 54 GLY H 1 1
9 7417 1 1 54 GLY HA2 H 22.767 7.439 -5.805 1.00 . A A . 54 GLY HA2 1 1
9 7418 1 1 54 GLY HA3 H 21.343 8.116 -5.022 1.00 . A A . 54 GLY HA3 1 1
9 7419 1 1 54 GLY N N 21.847 8.972 -6.822 1.00 . A A . 54 GLY N 1 1
9 7420 1 1 54 GLY O O 20.242 6.986 -7.580 1.00 . A A . 54 GLY O 1 1
9 7421 1 1 55 PRO C C 18.637 4.647 -6.522 1.00 . A A . 55 PRO C 1 1
9 7422 1 1 55 PRO CA C 20.146 4.395 -6.513 1.00 . A A . 55 PRO CA 1 1
9 7423 1 1 55 PRO CB C 20.500 3.244 -5.559 1.00 . A A . 55 PRO CB 1 1
9 7424 1 1 55 PRO CD C 21.640 5.185 -4.754 1.00 . A A . 55 PRO CD 1 1
9 7425 1 1 55 PRO CG C 20.988 3.907 -4.318 1.00 . A A . 55 PRO CG 1 1
9 7426 1 1 55 PRO HA H 20.466 4.145 -7.515 1.00 . A A . 55 PRO HA 1 1
9 7427 1 1 55 PRO HB2 H 19.621 2.645 -5.368 1.00 . A A . 55 PRO HB2 1 1
9 7428 1 1 55 PRO HB3 H 21.268 2.627 -6.002 1.00 . A A . 55 PRO HB3 1 1
9 7429 1 1 55 PRO HD2 H 21.519 5.947 -4.001 1.00 . A A . 55 PRO HD2 1 1
9 7430 1 1 55 PRO HD3 H 22.687 5.024 -4.957 1.00 . A A . 55 PRO HD3 1 1
9 7431 1 1 55 PRO HG2 H 20.156 4.116 -3.666 1.00 . A A . 55 PRO HG2 1 1
9 7432 1 1 55 PRO HG3 H 21.705 3.272 -3.820 1.00 . A A . 55 PRO HG3 1 1
9 7433 1 1 55 PRO N N 20.909 5.535 -5.985 1.00 . A A . 55 PRO N 1 1
9 7434 1 1 55 PRO O O 17.887 3.945 -7.199 1.00 . A A . 55 PRO O 1 1
9 7435 1 1 56 ASP C C 16.280 6.521 -7.047 1.00 . A A . 56 ASP C 1 1
9 7436 1 1 56 ASP CA C 16.794 6.012 -5.703 1.00 . A A . 56 ASP CA 1 1
9 7437 1 1 56 ASP CB C 16.549 7.067 -4.605 1.00 . A A . 56 ASP CB 1 1
9 7438 1 1 56 ASP CG C 17.119 8.434 -4.945 1.00 . A A . 56 ASP CG 1 1
9 7439 1 1 56 ASP H H 18.862 6.196 -5.287 1.00 . A A . 56 ASP H 1 1
9 7440 1 1 56 ASP HA H 16.252 5.114 -5.449 1.00 . A A . 56 ASP HA 1 1
9 7441 1 1 56 ASP HB2 H 15.487 7.174 -4.449 1.00 . A A . 56 ASP HB2 1 1
9 7442 1 1 56 ASP HB3 H 17.006 6.727 -3.687 1.00 . A A . 56 ASP HB3 1 1
9 7443 1 1 56 ASP N N 18.206 5.663 -5.786 1.00 . A A . 56 ASP N 1 1
9 7444 1 1 56 ASP O O 15.225 6.103 -7.514 1.00 . A A . 56 ASP O 1 1
9 7445 1 1 56 ASP OD1 O 18.352 8.594 -4.904 1.00 . A A . 56 ASP OD1 1 1
9 7446 1 1 56 ASP OD2 O 16.327 9.357 -5.255 1.00 . A A . 56 ASP OD2 1 1
9 7447 1 1 57 SER C C 17.572 7.521 -10.066 1.00 . A A . 57 SER C 1 1
9 7448 1 1 57 SER CA C 16.654 7.987 -8.946 1.00 . A A . 57 SER CA 1 1
9 7449 1 1 57 SER CB C 16.674 9.514 -8.846 1.00 . A A . 57 SER CB 1 1
9 7450 1 1 57 SER H H 17.910 7.652 -7.280 1.00 . A A . 57 SER H 1 1
9 7451 1 1 57 SER HA H 15.649 7.663 -9.162 1.00 . A A . 57 SER HA 1 1
9 7452 1 1 57 SER HB2 H 17.678 9.846 -8.624 1.00 . A A . 57 SER HB2 1 1
9 7453 1 1 57 SER HB3 H 16.354 9.938 -9.785 1.00 . A A . 57 SER HB3 1 1
9 7454 1 1 57 SER HG H 16.091 9.602 -6.963 1.00 . A A . 57 SER HG 1 1
9 7455 1 1 57 SER N N 17.049 7.398 -7.677 1.00 . A A . 57 SER N 1 1
9 7456 1 1 57 SER O O 17.614 8.116 -11.140 1.00 . A A . 57 SER O 1 1
9 7457 1 1 57 SER OG O 15.803 9.968 -7.816 1.00 . A A . 57 SER OG 1 1
9 7458 1 1 58 CYS C C 18.404 5.104 -11.816 1.00 . A A . 58 CYS C 1 1
9 7459 1 1 58 CYS CA C 19.202 5.906 -10.796 1.00 . A A . 58 CYS CA 1 1
9 7460 1 1 58 CYS CB C 20.258 5.028 -10.124 1.00 . A A . 58 CYS CB 1 1
9 7461 1 1 58 CYS H H 18.231 6.027 -8.934 1.00 . A A . 58 CYS H 1 1
9 7462 1 1 58 CYS HA H 19.690 6.732 -11.296 1.00 . A A . 58 CYS HA 1 1
9 7463 1 1 58 CYS HB2 H 20.726 5.588 -9.328 1.00 . A A . 58 CYS HB2 1 1
9 7464 1 1 58 CYS HB3 H 19.773 4.157 -9.706 1.00 . A A . 58 CYS HB3 1 1
9 7465 1 1 58 CYS N N 18.304 6.457 -9.809 1.00 . A A . 58 CYS N 1 1
9 7466 1 1 58 CYS O O 17.675 4.175 -11.458 1.00 . A A . 58 CYS O 1 1
9 7467 1 1 58 CYS SG S 21.567 4.455 -11.227 1.00 . A A . 58 CYS SG 1 1
9 7468 1 1 59 LYS C C 18.696 4.299 -15.227 1.00 . A A . 59 LYS C 1 1
9 7469 1 1 59 LYS CA C 17.774 4.825 -14.140 1.00 . A A . 59 LYS CA 1 1
9 7470 1 1 59 LYS CB C 16.750 5.800 -14.730 1.00 . A A . 59 LYS CB 1 1
9 7471 1 1 59 LYS CD C 16.259 8.090 -15.652 1.00 . A A . 59 LYS CD 1 1
9 7472 1 1 59 LYS CE C 15.682 7.627 -16.980 1.00 . A A . 59 LYS CE 1 1
9 7473 1 1 59 LYS CG C 17.338 7.143 -15.143 1.00 . A A . 59 LYS CG 1 1
9 7474 1 1 59 LYS H H 19.131 6.216 -13.298 1.00 . A A . 59 LYS H 1 1
9 7475 1 1 59 LYS HA H 17.244 3.992 -13.704 1.00 . A A . 59 LYS HA 1 1
9 7476 1 1 59 LYS HB2 H 16.307 5.345 -15.601 1.00 . A A . 59 LYS HB2 1 1
9 7477 1 1 59 LYS HB3 H 15.977 5.978 -13.997 1.00 . A A . 59 LYS HB3 1 1
9 7478 1 1 59 LYS HD2 H 15.464 8.135 -14.924 1.00 . A A . 59 LYS HD2 1 1
9 7479 1 1 59 LYS HD3 H 16.690 9.071 -15.778 1.00 . A A . 59 LYS HD3 1 1
9 7480 1 1 59 LYS HE2 H 15.334 6.611 -16.877 1.00 . A A . 59 LYS HE2 1 1
9 7481 1 1 59 LYS HE3 H 14.849 8.266 -17.238 1.00 . A A . 59 LYS HE3 1 1
9 7482 1 1 59 LYS HG2 H 17.821 7.592 -14.288 1.00 . A A . 59 LYS HG2 1 1
9 7483 1 1 59 LYS HG3 H 18.064 6.982 -15.925 1.00 . A A . 59 LYS HG3 1 1
9 7484 1 1 59 LYS HZ1 H 16.993 8.670 -18.217 1.00 . A A . 59 LYS HZ1 1 1
9 7485 1 1 59 LYS HZ2 H 16.295 7.314 -18.954 1.00 . A A . 59 LYS HZ2 1 1
9 7486 1 1 59 LYS HZ3 H 17.525 7.119 -17.815 1.00 . A A . 59 LYS HZ3 1 1
9 7487 1 1 59 LYS N N 18.523 5.477 -13.075 1.00 . A A . 59 LYS N 1 1
9 7488 1 1 59 LYS NZ N 16.690 7.685 -18.068 1.00 . A A . 59 LYS NZ 1 1
9 7489 1 1 59 LYS O O 18.260 4.012 -16.342 1.00 . A A . 59 LYS O 1 1
9 7490 1 1 60 CYS C C 20.692 2.183 -16.128 1.00 . A A . 60 CYS C 1 1
9 7491 1 1 60 CYS CA C 20.948 3.659 -15.843 1.00 . A A . 60 CYS CA 1 1
9 7492 1 1 60 CYS CB C 22.346 3.834 -15.277 1.00 . A A . 60 CYS CB 1 1
9 7493 1 1 60 CYS H H 20.254 4.415 -13.995 1.00 . A A . 60 CYS H 1 1
9 7494 1 1 60 CYS HA H 20.862 4.222 -16.760 1.00 . A A . 60 CYS HA 1 1
9 7495 1 1 60 CYS HB2 H 22.519 3.079 -14.525 1.00 . A A . 60 CYS HB2 1 1
9 7496 1 1 60 CYS HB3 H 23.066 3.715 -16.073 1.00 . A A . 60 CYS HB3 1 1
9 7497 1 1 60 CYS N N 19.966 4.166 -14.899 1.00 . A A . 60 CYS N 1 1
9 7498 1 1 60 CYS O O 20.265 1.439 -15.244 1.00 . A A . 60 CYS O 1 1
9 7499 1 1 60 CYS SG S 22.630 5.441 -14.514 1.00 . A A . 60 CYS SG 1 1
9 7500 1 1 61 GLY C C 21.850 -0.572 -17.293 1.00 . A A . 61 GLY C 1 1
9 7501 1 1 61 GLY CA C 20.744 0.376 -17.732 1.00 . A A . 61 GLY CA 1 1
9 7502 1 1 61 GLY H H 21.371 2.385 -17.999 1.00 . A A . 61 GLY H 1 1
9 7503 1 1 61 GLY HA2 H 19.814 0.051 -17.289 1.00 . A A . 61 GLY HA2 1 1
9 7504 1 1 61 GLY HA3 H 20.651 0.330 -18.807 1.00 . A A . 61 GLY HA3 1 1
9 7505 1 1 61 GLY N N 20.986 1.757 -17.347 1.00 . A A . 61 GLY N 1 1
9 7506 1 1 61 GLY O O 22.267 -1.442 -18.066 1.00 . A A . 61 GLY O 1 1
9 7507 1 1 62 SER C C 24.755 -1.000 -16.085 1.00 . A A . 62 SER C 1 1
9 7508 1 1 62 SER CA C 23.381 -1.226 -15.446 1.00 . A A . 62 SER CA 1 1
9 7509 1 1 62 SER CB C 22.994 -2.707 -15.468 1.00 . A A . 62 SER CB 1 1
9 7510 1 1 62 SER H H 21.914 0.311 -15.509 1.00 . A A . 62 SER H 1 1
9 7511 1 1 62 SER HA H 23.468 -0.915 -14.415 1.00 . A A . 62 SER HA 1 1
9 7512 1 1 62 SER HB2 H 22.947 -3.051 -16.491 1.00 . A A . 62 SER HB2 1 1
9 7513 1 1 62 SER HB3 H 23.729 -3.280 -14.925 1.00 . A A . 62 SER HB3 1 1
9 7514 1 1 62 SER HG H 21.455 -3.813 -14.953 1.00 . A A . 62 SER HG 1 1
9 7515 1 1 62 SER N N 22.318 -0.397 -16.052 1.00 . A A . 62 SER N 1 1
9 7516 1 1 62 SER O O 25.736 -0.789 -15.379 1.00 . A A . 62 SER O 1 1
9 7517 1 1 62 SER OG O 21.727 -2.890 -14.861 1.00 . A A . 62 SER OG 1 1
9 7518 1 1 63 SER C C 26.436 0.672 -18.085 1.00 . A A . 63 SER C 1 1
9 7519 1 1 63 SER CA C 26.081 -0.816 -18.091 1.00 . A A . 63 SER CA 1 1
9 7520 1 1 63 SER CB C 26.012 -1.357 -19.530 1.00 . A A . 63 SER CB 1 1
9 7521 1 1 63 SER H H 24.010 -1.209 -17.922 1.00 . A A . 63 SER H 1 1
9 7522 1 1 63 SER HA H 26.844 -1.353 -17.550 1.00 . A A . 63 SER HA 1 1
9 7523 1 1 63 SER HB2 H 25.679 -2.383 -19.511 1.00 . A A . 63 SER HB2 1 1
9 7524 1 1 63 SER HB3 H 25.311 -0.764 -20.098 1.00 . A A . 63 SER HB3 1 1
9 7525 1 1 63 SER HG H 27.961 -1.575 -19.534 1.00 . A A . 63 SER HG 1 1
9 7526 1 1 63 SER N N 24.825 -1.033 -17.402 1.00 . A A . 63 SER N 1 1
9 7527 1 1 63 SER O O 26.236 1.377 -19.074 1.00 . A A . 63 SER O 1 1
9 7528 1 1 63 SER OG O 27.282 -1.302 -20.168 1.00 . A A . 63 SER OG 1 1
9 7529 1 1 64 CYS C C 28.555 2.670 -15.978 1.00 . A A . 64 CYS C 1 1
9 7530 1 1 64 CYS CA C 27.278 2.529 -16.806 1.00 . A A . 64 CYS CA 1 1
9 7531 1 1 64 CYS CB C 26.146 3.282 -16.148 1.00 . A A . 64 CYS CB 1 1
9 7532 1 1 64 CYS H H 26.972 0.559 -16.169 1.00 . A A . 64 CYS H 1 1
9 7533 1 1 64 CYS HA H 27.444 2.939 -17.789 1.00 . A A . 64 CYS HA 1 1
9 7534 1 1 64 CYS HB2 H 25.236 3.040 -16.669 1.00 . A A . 64 CYS HB2 1 1
9 7535 1 1 64 CYS HB3 H 26.056 2.954 -15.123 1.00 . A A . 64 CYS HB3 1 1
9 7536 1 1 64 CYS N N 26.905 1.150 -16.948 1.00 . A A . 64 CYS N 1 1
9 7537 1 1 64 CYS O O 29.027 1.704 -15.379 1.00 . A A . 64 CYS O 1 1
9 7538 1 1 64 CYS SG S 26.357 5.068 -16.143 1.00 . A A . 64 CYS SG 1 1
9 7539 1 1 65 SER C C 30.054 4.259 -13.705 1.00 . A A . 65 SER C 1 1
9 7540 1 1 65 SER CA C 30.317 4.165 -15.216 1.00 . A A . 65 SER CA 1 1
9 7541 1 1 65 SER CB C 30.942 5.470 -15.735 1.00 . A A . 65 SER CB 1 1
9 7542 1 1 65 SER H H 28.663 4.607 -16.445 1.00 . A A . 65 SER H 1 1
9 7543 1 1 65 SER HA H 31.007 3.355 -15.396 1.00 . A A . 65 SER HA 1 1
9 7544 1 1 65 SER HB2 H 31.137 5.376 -16.793 1.00 . A A . 65 SER HB2 1 1
9 7545 1 1 65 SER HB3 H 30.251 6.285 -15.571 1.00 . A A . 65 SER HB3 1 1
9 7546 1 1 65 SER HG H 32.585 4.941 -14.804 1.00 . A A . 65 SER HG 1 1
9 7547 1 1 65 SER N N 29.097 3.878 -15.947 1.00 . A A . 65 SER N 1 1
9 7548 1 1 65 SER O O 30.918 3.916 -12.897 1.00 . A A . 65 SER O 1 1
9 7549 1 1 65 SER OG O 32.163 5.767 -15.076 1.00 . A A . 65 SER OG 1 1
9 7550 1 1 66 CYS C C 28.063 3.526 -11.283 1.00 . A A . 66 CYS C 1 1
9 7551 1 1 66 CYS CA C 28.528 4.853 -11.901 1.00 . A A . 66 CYS CA 1 1
9 7552 1 1 66 CYS CB C 27.466 5.960 -11.693 1.00 . A A . 66 CYS CB 1 1
9 7553 1 1 66 CYS H H 28.174 4.916 -13.998 1.00 . A A . 66 CYS H 1 1
9 7554 1 1 66 CYS HA H 29.436 5.154 -11.398 1.00 . A A . 66 CYS HA 1 1
9 7555 1 1 66 CYS HB2 H 27.520 6.320 -10.680 1.00 . A A . 66 CYS HB2 1 1
9 7556 1 1 66 CYS HB3 H 27.693 6.777 -12.361 1.00 . A A . 66 CYS HB3 1 1
9 7557 1 1 66 CYS N N 28.851 4.695 -13.321 1.00 . A A . 66 CYS N 1 1
9 7558 1 1 66 CYS O O 27.471 3.503 -10.204 1.00 . A A . 66 CYS O 1 1
9 7559 1 1 66 CYS SG S 25.754 5.462 -12.001 1.00 . A A . 66 CYS SG 1 1
9 7560 1 1 67 LYS C C 29.212 0.254 -11.161 1.00 . A A . 67 LYS C 1 1
9 7561 1 1 67 LYS CA C 27.977 1.097 -11.476 1.00 . A A . 67 LYS CA 1 1
9 7562 1 1 67 LYS CB C 27.103 0.378 -12.513 1.00 . A A . 67 LYS CB 1 1
9 7563 1 1 67 LYS CD C 24.921 1.243 -11.652 1.00 . A A . 67 LYS CD 1 1
9 7564 1 1 67 LYS CE C 23.638 1.966 -12.000 1.00 . A A . 67 LYS CE 1 1
9 7565 1 1 67 LYS CG C 25.824 1.114 -12.858 1.00 . A A . 67 LYS CG 1 1
9 7566 1 1 67 LYS H H 28.861 2.490 -12.801 1.00 . A A . 67 LYS H 1 1
9 7567 1 1 67 LYS HA H 27.408 1.227 -10.569 1.00 . A A . 67 LYS HA 1 1
9 7568 1 1 67 LYS HB2 H 27.668 0.249 -13.423 1.00 . A A . 67 LYS HB2 1 1
9 7569 1 1 67 LYS HB3 H 26.838 -0.595 -12.127 1.00 . A A . 67 LYS HB3 1 1
9 7570 1 1 67 LYS HD2 H 24.679 0.258 -11.281 1.00 . A A . 67 LYS HD2 1 1
9 7571 1 1 67 LYS HD3 H 25.440 1.802 -10.887 1.00 . A A . 67 LYS HD3 1 1
9 7572 1 1 67 LYS HE2 H 23.151 1.437 -12.805 1.00 . A A . 67 LYS HE2 1 1
9 7573 1 1 67 LYS HE3 H 22.996 1.973 -11.132 1.00 . A A . 67 LYS HE3 1 1
9 7574 1 1 67 LYS HG2 H 26.073 2.103 -13.213 1.00 . A A . 67 LYS HG2 1 1
9 7575 1 1 67 LYS HG3 H 25.303 0.571 -13.634 1.00 . A A . 67 LYS HG3 1 1
9 7576 1 1 67 LYS HZ1 H 22.991 3.881 -12.522 1.00 . A A . 67 LYS HZ1 1 1
9 7577 1 1 67 LYS HZ2 H 24.384 3.396 -13.341 1.00 . A A . 67 LYS HZ2 1 1
9 7578 1 1 67 LYS HZ3 H 24.476 3.864 -11.726 1.00 . A A . 67 LYS HZ3 1 1
9 7579 1 1 67 LYS N N 28.359 2.421 -11.961 1.00 . A A . 67 LYS N 1 1
9 7580 1 1 67 LYS NZ N 23.892 3.363 -12.430 1.00 . A A . 67 LYS NZ 1 1
9 7581 1 1 67 LYS O O 29.687 -0.454 -12.083 1.00 . A A . 67 LYS O 1 1
9 7582 2 2 1 . CD C 16.729 -7.781 -10.257 1.00 . B A . 101 CD CD 1 1
9 7583 3 2 1 . CD C 18.494 -8.389 -6.503 1.00 . C A . 102 CD CD 1 1
9 7584 4 2 1 . CD C 20.769 -7.840 -9.725 1.00 . D A . 103 CD CD 1 1
9 7585 5 2 1 . CD C 23.463 6.159 -10.830 1.00 . E A . 104 CD CD 1 1
9 7586 6 2 1 . CD C 25.056 6.188 -14.265 1.00 . F A . 105 CD CD 1 1
9 7587 7 2 1 . CD C 24.593 9.791 -12.402 1.00 . G A . 106 CD CD 1 1
10 7588 1 1 1 GLY C C 3.089 0.185 -18.335 1.00 . A A . 1 GLY C 1 1
10 7589 1 1 1 GLY CA C 1.814 1.000 -18.262 1.00 . A A . 1 GLY CA 1 1
10 7590 1 1 1 GLY HA2 H 1.185 0.597 -17.482 1.00 . A A . 1 GLY HA2 1 1
10 7591 1 1 1 GLY HA3 H 1.296 0.920 -19.206 1.00 . A A . 1 GLY HA3 1 1
10 7592 1 1 1 GLY N N 2.078 2.441 -17.976 1.00 . A A . 1 GLY N 1 1
10 7593 1 1 1 GLY O O 3.084 -0.958 -18.796 1.00 . A A . 1 GLY O 1 1
10 7594 1 1 2 SER C C 5.768 -0.589 -16.569 1.00 . A A . 2 SER C 1 1
10 7595 1 1 2 SER CA C 5.472 0.111 -17.898 1.00 . A A . 2 SER CA 1 1
10 7596 1 1 2 SER CB C 6.558 1.136 -18.218 1.00 . A A . 2 SER CB 1 1
10 7597 1 1 2 SER H H 4.113 1.671 -17.490 1.00 . A A . 2 SER H 1 1
10 7598 1 1 2 SER HA H 5.449 -0.629 -18.684 1.00 . A A . 2 SER HA 1 1
10 7599 1 1 2 SER HB2 H 6.644 1.836 -17.401 1.00 . A A . 2 SER HB2 1 1
10 7600 1 1 2 SER HB3 H 7.502 0.630 -18.362 1.00 . A A . 2 SER HB3 1 1
10 7601 1 1 2 SER HG H 5.845 1.239 -20.039 1.00 . A A . 2 SER HG 1 1
10 7602 1 1 2 SER N N 4.179 0.768 -17.868 1.00 . A A . 2 SER N 1 1
10 7603 1 1 2 SER O O 6.798 -1.254 -16.419 1.00 . A A . 2 SER O 1 1
10 7604 1 1 2 SER OG O 6.235 1.853 -19.404 1.00 . A A . 2 SER OG 1 1
10 7605 1 1 3 GLY C C 4.526 -2.498 -14.313 1.00 . A A . 3 GLY C 1 1
10 7606 1 1 3 GLY CA C 5.033 -1.071 -14.318 1.00 . A A . 3 GLY CA 1 1
10 7607 1 1 3 GLY H H 4.059 0.097 -15.784 1.00 . A A . 3 GLY H 1 1
10 7608 1 1 3 GLY HA2 H 6.083 -1.069 -14.065 1.00 . A A . 3 GLY HA2 1 1
10 7609 1 1 3 GLY HA3 H 4.491 -0.504 -13.576 1.00 . A A . 3 GLY HA3 1 1
10 7610 1 1 3 GLY N N 4.860 -0.442 -15.611 1.00 . A A . 3 GLY N 1 1
10 7611 1 1 3 GLY O O 3.440 -2.781 -13.803 1.00 . A A . 3 GLY O 1 1
10 7612 1 1 4 LYS C C 5.519 -5.568 -13.794 1.00 . A A . 4 LYS C 1 1
10 7613 1 1 4 LYS CA C 4.924 -4.793 -14.963 1.00 . A A . 4 LYS CA 1 1
10 7614 1 1 4 LYS CB C 5.384 -5.399 -16.297 1.00 . A A . 4 LYS CB 1 1
10 7615 1 1 4 LYS CD C 5.192 -7.267 -17.975 1.00 . A A . 4 LYS CD 1 1
10 7616 1 1 4 LYS CE C 4.474 -8.561 -18.326 1.00 . A A . 4 LYS CE 1 1
10 7617 1 1 4 LYS CG C 4.783 -6.765 -16.597 1.00 . A A . 4 LYS CG 1 1
10 7618 1 1 4 LYS H H 6.160 -3.104 -15.266 1.00 . A A . 4 LYS H 1 1
10 7619 1 1 4 LYS HA H 3.848 -4.849 -14.906 1.00 . A A . 4 LYS HA 1 1
10 7620 1 1 4 LYS HB2 H 5.113 -4.727 -17.097 1.00 . A A . 4 LYS HB2 1 1
10 7621 1 1 4 LYS HB3 H 6.459 -5.501 -16.277 1.00 . A A . 4 LYS HB3 1 1
10 7622 1 1 4 LYS HD2 H 4.946 -6.518 -18.709 1.00 . A A . 4 LYS HD2 1 1
10 7623 1 1 4 LYS HD3 H 6.258 -7.443 -17.981 1.00 . A A . 4 LYS HD3 1 1
10 7624 1 1 4 LYS HE2 H 4.757 -9.320 -17.614 1.00 . A A . 4 LYS HE2 1 1
10 7625 1 1 4 LYS HE3 H 3.409 -8.393 -18.265 1.00 . A A . 4 LYS HE3 1 1
10 7626 1 1 4 LYS HG2 H 5.122 -7.470 -15.852 1.00 . A A . 4 LYS HG2 1 1
10 7627 1 1 4 LYS HG3 H 3.705 -6.690 -16.556 1.00 . A A . 4 LYS HG3 1 1
10 7628 1 1 4 LYS HZ1 H 4.332 -9.939 -19.894 1.00 . A A . 4 LYS HZ1 1 1
10 7629 1 1 4 LYS HZ2 H 5.836 -9.179 -19.792 1.00 . A A . 4 LYS HZ2 1 1
10 7630 1 1 4 LYS HZ3 H 4.511 -8.340 -20.406 1.00 . A A . 4 LYS HZ3 1 1
10 7631 1 1 4 LYS N N 5.303 -3.394 -14.887 1.00 . A A . 4 LYS N 1 1
10 7632 1 1 4 LYS NZ N 4.811 -9.036 -19.694 1.00 . A A . 4 LYS NZ 1 1
10 7633 1 1 4 LYS O O 4.953 -6.563 -13.339 1.00 . A A . 4 LYS O 1 1
10 7634 1 1 5 GLY C C 8.592 -6.426 -12.603 1.00 . A A . 5 GLY C 1 1
10 7635 1 1 5 GLY CA C 7.303 -5.753 -12.195 1.00 . A A . 5 GLY CA 1 1
10 7636 1 1 5 GLY H H 7.067 -4.307 -13.710 1.00 . A A . 5 GLY H 1 1
10 7637 1 1 5 GLY HA2 H 7.516 -5.018 -11.433 1.00 . A A . 5 GLY HA2 1 1
10 7638 1 1 5 GLY HA3 H 6.635 -6.497 -11.788 1.00 . A A . 5 GLY HA3 1 1
10 7639 1 1 5 GLY N N 6.655 -5.102 -13.307 1.00 . A A . 5 GLY N 1 1
10 7640 1 1 5 GLY O O 8.850 -6.617 -13.796 1.00 . A A . 5 GLY O 1 1
10 7641 1 1 6 LYS C C 10.482 -8.827 -12.454 1.00 . A A . 6 LYS C 1 1
10 7642 1 1 6 LYS CA C 10.677 -7.433 -11.865 1.00 . A A . 6 LYS CA 1 1
10 7643 1 1 6 LYS CB C 11.487 -7.519 -10.566 1.00 . A A . 6 LYS CB 1 1
10 7644 1 1 6 LYS CD C 11.668 -8.375 -8.204 1.00 . A A . 6 LYS CD 1 1
10 7645 1 1 6 LYS CE C 13.002 -9.063 -8.460 1.00 . A A . 6 LYS CE 1 1
10 7646 1 1 6 LYS CG C 10.811 -8.321 -9.459 1.00 . A A . 6 LYS CG 1 1
10 7647 1 1 6 LYS H H 9.130 -6.597 -10.698 1.00 . A A . 6 LYS H 1 1
10 7648 1 1 6 LYS HA H 11.224 -6.830 -12.575 1.00 . A A . 6 LYS HA 1 1
10 7649 1 1 6 LYS HB2 H 12.436 -7.984 -10.787 1.00 . A A . 6 LYS HB2 1 1
10 7650 1 1 6 LYS HB3 H 11.667 -6.520 -10.200 1.00 . A A . 6 LYS HB3 1 1
10 7651 1 1 6 LYS HD2 H 11.857 -7.367 -7.867 1.00 . A A . 6 LYS HD2 1 1
10 7652 1 1 6 LYS HD3 H 11.133 -8.917 -7.438 1.00 . A A . 6 LYS HD3 1 1
10 7653 1 1 6 LYS HE2 H 12.815 -10.073 -8.795 1.00 . A A . 6 LYS HE2 1 1
10 7654 1 1 6 LYS HE3 H 13.533 -8.523 -9.230 1.00 . A A . 6 LYS HE3 1 1
10 7655 1 1 6 LYS HG2 H 9.868 -7.855 -9.217 1.00 . A A . 6 LYS HG2 1 1
10 7656 1 1 6 LYS HG3 H 10.637 -9.325 -9.812 1.00 . A A . 6 LYS HG3 1 1
10 7657 1 1 6 LYS HZ1 H 13.975 -8.153 -6.856 1.00 . A A . 6 LYS HZ1 1 1
10 7658 1 1 6 LYS HZ2 H 14.783 -9.496 -7.467 1.00 . A A . 6 LYS HZ2 1 1
10 7659 1 1 6 LYS HZ3 H 13.405 -9.706 -6.510 1.00 . A A . 6 LYS HZ3 1 1
10 7660 1 1 6 LYS N N 9.399 -6.783 -11.621 1.00 . A A . 6 LYS N 1 1
10 7661 1 1 6 LYS NZ N 13.843 -9.110 -7.238 1.00 . A A . 6 LYS NZ 1 1
10 7662 1 1 6 LYS O O 9.541 -9.544 -12.091 1.00 . A A . 6 LYS O 1 1
10 7663 1 1 7 GLY C C 12.020 -10.613 -15.264 1.00 . A A . 7 GLY C 1 1
10 7664 1 1 7 GLY CA C 11.265 -10.513 -13.961 1.00 . A A . 7 GLY CA 1 1
10 7665 1 1 7 GLY H H 12.097 -8.605 -13.596 1.00 . A A . 7 GLY H 1 1
10 7666 1 1 7 GLY HA2 H 11.658 -11.250 -13.277 1.00 . A A . 7 GLY HA2 1 1
10 7667 1 1 7 GLY HA3 H 10.223 -10.731 -14.146 1.00 . A A . 7 GLY HA3 1 1
10 7668 1 1 7 GLY N N 11.366 -9.210 -13.352 1.00 . A A . 7 GLY N 1 1
10 7669 1 1 7 GLY O O 13.116 -11.157 -15.306 1.00 . A A . 7 GLY O 1 1
10 7670 1 1 8 GLU C C 13.443 -9.550 -17.723 1.00 . A A . 8 GLU C 1 1
10 7671 1 1 8 GLU CA C 12.032 -10.140 -17.662 1.00 . A A . 8 GLU CA 1 1
10 7672 1 1 8 GLU CB C 11.111 -9.465 -18.684 1.00 . A A . 8 GLU CB 1 1
10 7673 1 1 8 GLU CD C 10.530 -9.147 -21.113 1.00 . A A . 8 GLU CD 1 1
10 7674 1 1 8 GLU CG C 11.570 -9.612 -20.124 1.00 . A A . 8 GLU CG 1 1
10 7675 1 1 8 GLU H H 10.604 -9.570 -16.201 1.00 . A A . 8 GLU H 1 1
10 7676 1 1 8 GLU HA H 12.107 -11.184 -17.908 1.00 . A A . 8 GLU HA 1 1
10 7677 1 1 8 GLU HB2 H 10.124 -9.897 -18.600 1.00 . A A . 8 GLU HB2 1 1
10 7678 1 1 8 GLU HB3 H 11.052 -8.412 -18.454 1.00 . A A . 8 GLU HB3 1 1
10 7679 1 1 8 GLU HG2 H 12.465 -9.026 -20.265 1.00 . A A . 8 GLU HG2 1 1
10 7680 1 1 8 GLU HG3 H 11.788 -10.652 -20.314 1.00 . A A . 8 GLU HG3 1 1
10 7681 1 1 8 GLU N N 11.451 -10.054 -16.321 1.00 . A A . 8 GLU N 1 1
10 7682 1 1 8 GLU O O 14.284 -9.999 -18.503 1.00 . A A . 8 GLU O 1 1
10 7683 1 1 8 GLU OE1 O 9.727 -9.988 -21.574 1.00 . A A . 8 GLU OE1 1 1
10 7684 1 1 8 GLU OE2 O 10.509 -7.942 -21.442 1.00 . A A . 8 GLU OE2 1 1
10 7685 1 1 9 LYS C C 15.819 -8.405 -15.687 1.00 . A A . 9 LYS C 1 1
10 7686 1 1 9 LYS CA C 15.016 -7.944 -16.873 1.00 . A A . 9 LYS CA 1 1
10 7687 1 1 9 LYS CB C 14.896 -6.445 -16.838 1.00 . A A . 9 LYS CB 1 1
10 7688 1 1 9 LYS CD C 15.532 -6.076 -19.241 1.00 . A A . 9 LYS CD 1 1
10 7689 1 1 9 LYS CE C 15.140 -5.435 -20.561 1.00 . A A . 9 LYS CE 1 1
10 7690 1 1 9 LYS CG C 14.490 -5.822 -18.160 1.00 . A A . 9 LYS CG 1 1
10 7691 1 1 9 LYS H H 13.000 -8.240 -16.304 1.00 . A A . 9 LYS H 1 1
10 7692 1 1 9 LYS HA H 15.535 -8.229 -17.774 1.00 . A A . 9 LYS HA 1 1
10 7693 1 1 9 LYS HB2 H 14.145 -6.197 -16.101 1.00 . A A . 9 LYS HB2 1 1
10 7694 1 1 9 LYS HB3 H 15.856 -6.046 -16.532 1.00 . A A . 9 LYS HB3 1 1
10 7695 1 1 9 LYS HD2 H 16.478 -5.669 -18.920 1.00 . A A . 9 LYS HD2 1 1
10 7696 1 1 9 LYS HD3 H 15.631 -7.142 -19.388 1.00 . A A . 9 LYS HD3 1 1
10 7697 1 1 9 LYS HE2 H 14.221 -5.883 -20.905 1.00 . A A . 9 LYS HE2 1 1
10 7698 1 1 9 LYS HE3 H 14.990 -4.377 -20.405 1.00 . A A . 9 LYS HE3 1 1
10 7699 1 1 9 LYS HG2 H 13.548 -6.248 -18.474 1.00 . A A . 9 LYS HG2 1 1
10 7700 1 1 9 LYS HG3 H 14.377 -4.760 -18.018 1.00 . A A . 9 LYS HG3 1 1
10 7701 1 1 9 LYS HZ1 H 17.043 -5.102 -21.352 1.00 . A A . 9 LYS HZ1 1 1
10 7702 1 1 9 LYS HZ2 H 15.840 -5.301 -22.522 1.00 . A A . 9 LYS HZ2 1 1
10 7703 1 1 9 LYS HZ3 H 16.421 -6.641 -21.676 1.00 . A A . 9 LYS HZ3 1 1
10 7704 1 1 9 LYS N N 13.704 -8.562 -16.903 1.00 . A A . 9 LYS N 1 1
10 7705 1 1 9 LYS NZ N 16.183 -5.630 -21.599 1.00 . A A . 9 LYS NZ 1 1
10 7706 1 1 9 LYS O O 16.955 -7.998 -15.510 1.00 . A A . 9 LYS O 1 1
10 7707 1 1 10 CYS C C 16.526 -11.067 -13.939 1.00 . A A . 10 CYS C 1 1
10 7708 1 1 10 CYS CA C 15.898 -9.728 -13.704 1.00 . A A . 10 CYS CA 1 1
10 7709 1 1 10 CYS CB C 14.945 -9.783 -12.535 1.00 . A A . 10 CYS CB 1 1
10 7710 1 1 10 CYS H H 14.337 -9.557 -15.101 1.00 . A A . 10 CYS H 1 1
10 7711 1 1 10 CYS HA H 16.683 -9.025 -13.467 1.00 . A A . 10 CYS HA 1 1
10 7712 1 1 10 CYS HB2 H 14.074 -10.358 -12.812 1.00 . A A . 10 CYS HB2 1 1
10 7713 1 1 10 CYS HB3 H 15.435 -10.254 -11.696 1.00 . A A . 10 CYS HB3 1 1
10 7714 1 1 10 CYS N N 15.234 -9.241 -14.885 1.00 . A A . 10 CYS N 1 1
10 7715 1 1 10 CYS O O 16.144 -11.803 -14.854 1.00 . A A . 10 CYS O 1 1
10 7716 1 1 10 CYS SG S 14.393 -8.164 -12.012 1.00 . A A . 10 CYS SG 1 1
10 7717 1 1 11 THR C C 17.602 -13.693 -12.396 1.00 . A A . 11 THR C 1 1
10 7718 1 1 11 THR CA C 18.220 -12.596 -13.238 1.00 . A A . 11 THR CA 1 1
10 7719 1 1 11 THR CB C 19.652 -12.352 -12.779 1.00 . A A . 11 THR CB 1 1
10 7720 1 1 11 THR CG2 C 20.212 -11.143 -13.502 1.00 . A A . 11 THR CG2 1 1
10 7721 1 1 11 THR H H 17.685 -10.777 -12.369 1.00 . A A . 11 THR H 1 1
10 7722 1 1 11 THR HA H 18.234 -12.890 -14.274 1.00 . A A . 11 THR HA 1 1
10 7723 1 1 11 THR HB H 20.258 -13.213 -13.011 1.00 . A A . 11 THR HB 1 1
10 7724 1 1 11 THR HG1 H 20.097 -11.259 -11.173 1.00 . A A . 11 THR HG1 1 1
10 7725 1 1 11 THR HG21 H 20.202 -11.324 -14.567 1.00 . A A . 11 THR HG21 1 1
10 7726 1 1 11 THR HG22 H 21.222 -10.956 -13.175 1.00 . A A . 11 THR HG22 1 1
10 7727 1 1 11 THR HG23 H 19.596 -10.276 -13.290 1.00 . A A . 11 THR HG23 1 1
10 7728 1 1 11 THR N N 17.473 -11.387 -13.110 1.00 . A A . 11 THR N 1 1
10 7729 1 1 11 THR O O 16.577 -13.481 -11.747 1.00 . A A . 11 THR O 1 1
10 7730 1 1 11 THR OG1 O 19.664 -12.105 -11.362 1.00 . A A . 11 THR OG1 1 1
10 7731 1 1 12 SER C C 18.227 -15.798 -10.164 1.00 . A A . 12 SER C 1 1
10 7732 1 1 12 SER CA C 17.747 -15.966 -11.604 1.00 . A A . 12 SER CA 1 1
10 7733 1 1 12 SER CB C 18.238 -17.286 -12.194 1.00 . A A . 12 SER CB 1 1
10 7734 1 1 12 SER H H 19.016 -14.981 -12.965 1.00 . A A . 12 SER H 1 1
10 7735 1 1 12 SER HA H 16.667 -15.951 -11.616 1.00 . A A . 12 SER HA 1 1
10 7736 1 1 12 SER HB2 H 19.316 -17.327 -12.140 1.00 . A A . 12 SER HB2 1 1
10 7737 1 1 12 SER HB3 H 17.817 -18.110 -11.636 1.00 . A A . 12 SER HB3 1 1
10 7738 1 1 12 SER HG H 18.600 -17.671 -14.086 1.00 . A A . 12 SER HG 1 1
10 7739 1 1 12 SER N N 18.217 -14.859 -12.406 1.00 . A A . 12 SER N 1 1
10 7740 1 1 12 SER O O 17.651 -16.355 -9.228 1.00 . A A . 12 SER O 1 1
10 7741 1 1 12 SER OG O 17.841 -17.401 -13.553 1.00 . A A . 12 SER OG 1 1
10 7742 1 1 13 ALA C C 18.990 -13.690 -7.945 1.00 . A A . 13 ALA C 1 1
10 7743 1 1 13 ALA CA C 19.837 -14.719 -8.696 1.00 . A A . 13 ALA CA 1 1
10 7744 1 1 13 ALA CB C 21.266 -14.228 -8.853 1.00 . A A . 13 ALA CB 1 1
10 7745 1 1 13 ALA H H 19.686 -14.592 -10.794 1.00 . A A . 13 ALA H 1 1
10 7746 1 1 13 ALA HA H 19.853 -15.641 -8.132 1.00 . A A . 13 ALA HA 1 1
10 7747 1 1 13 ALA HB1 H 21.269 -13.316 -9.431 1.00 . A A . 13 ALA HB1 1 1
10 7748 1 1 13 ALA HB2 H 21.851 -14.980 -9.361 1.00 . A A . 13 ALA HB2 1 1
10 7749 1 1 13 ALA HB3 H 21.691 -14.038 -7.879 1.00 . A A . 13 ALA HB3 1 1
10 7750 1 1 13 ALA N N 19.271 -15.000 -10.001 1.00 . A A . 13 ALA N 1 1
10 7751 1 1 13 ALA O O 18.827 -13.773 -6.725 1.00 . A A . 13 ALA O 1 1
10 7752 1 1 14 CYS C C 16.240 -12.252 -7.675 1.00 . A A . 14 CYS C 1 1
10 7753 1 1 14 CYS CA C 17.596 -11.682 -8.110 1.00 . A A . 14 CYS CA 1 1
10 7754 1 1 14 CYS CB C 17.384 -10.566 -9.139 1.00 . A A . 14 CYS CB 1 1
10 7755 1 1 14 CYS H H 18.622 -12.717 -9.653 1.00 . A A . 14 CYS H 1 1
10 7756 1 1 14 CYS HA H 18.105 -11.280 -7.248 1.00 . A A . 14 CYS HA 1 1
10 7757 1 1 14 CYS HB2 H 18.341 -10.252 -9.525 1.00 . A A . 14 CYS HB2 1 1
10 7758 1 1 14 CYS HB3 H 16.793 -10.976 -9.943 1.00 . A A . 14 CYS HB3 1 1
10 7759 1 1 14 CYS N N 18.440 -12.734 -8.687 1.00 . A A . 14 CYS N 1 1
10 7760 1 1 14 CYS O O 15.481 -11.606 -6.954 1.00 . A A . 14 CYS O 1 1
10 7761 1 1 14 CYS SG S 16.523 -9.088 -8.512 1.00 . A A . 14 CYS SG 1 1
10 7762 1 1 15 ARG C C 14.698 -14.600 -6.327 1.00 . A A . 15 ARG C 1 1
10 7763 1 1 15 ARG CA C 14.685 -14.142 -7.782 1.00 . A A . 15 ARG CA 1 1
10 7764 1 1 15 ARG CB C 14.472 -15.373 -8.669 1.00 . A A . 15 ARG CB 1 1
10 7765 1 1 15 ARG CD C 13.519 -14.221 -10.697 1.00 . A A . 15 ARG CD 1 1
10 7766 1 1 15 ARG CG C 14.610 -15.121 -10.153 1.00 . A A . 15 ARG CG 1 1
10 7767 1 1 15 ARG CZ C 12.808 -13.978 -13.057 1.00 . A A . 15 ARG CZ 1 1
10 7768 1 1 15 ARG H H 16.589 -13.908 -8.719 1.00 . A A . 15 ARG H 1 1
10 7769 1 1 15 ARG HA H 13.871 -13.450 -7.935 1.00 . A A . 15 ARG HA 1 1
10 7770 1 1 15 ARG HB2 H 15.197 -16.124 -8.393 1.00 . A A . 15 ARG HB2 1 1
10 7771 1 1 15 ARG HB3 H 13.483 -15.766 -8.483 1.00 . A A . 15 ARG HB3 1 1
10 7772 1 1 15 ARG HD2 H 12.565 -14.717 -10.583 1.00 . A A . 15 ARG HD2 1 1
10 7773 1 1 15 ARG HD3 H 13.516 -13.295 -10.143 1.00 . A A . 15 ARG HD3 1 1
10 7774 1 1 15 ARG HE H 14.671 -13.704 -12.364 1.00 . A A . 15 ARG HE 1 1
10 7775 1 1 15 ARG HG2 H 15.563 -14.650 -10.337 1.00 . A A . 15 ARG HG2 1 1
10 7776 1 1 15 ARG HG3 H 14.574 -16.069 -10.670 1.00 . A A . 15 ARG HG3 1 1
10 7777 1 1 15 ARG HH11 H 11.287 -14.438 -11.794 1.00 . A A . 15 ARG HH11 1 1
10 7778 1 1 15 ARG HH12 H 10.848 -14.293 -13.459 1.00 . A A . 15 ARG HH12 1 1
10 7779 1 1 15 ARG HH21 H 14.075 -13.522 -14.574 1.00 . A A . 15 ARG HH21 1 1
10 7780 1 1 15 ARG HH22 H 12.426 -13.764 -15.035 1.00 . A A . 15 ARG HH22 1 1
10 7781 1 1 15 ARG N N 15.944 -13.465 -8.128 1.00 . A A . 15 ARG N 1 1
10 7782 1 1 15 ARG NE N 13.747 -13.931 -12.112 1.00 . A A . 15 ARG NE 1 1
10 7783 1 1 15 ARG NH1 N 11.552 -14.259 -12.745 1.00 . A A . 15 ARG NH1 1 1
10 7784 1 1 15 ARG NH2 N 13.131 -13.739 -14.319 1.00 . A A . 15 ARG NH2 1 1
10 7785 1 1 15 ARG O O 13.653 -14.839 -5.733 1.00 . A A . 15 ARG O 1 1
10 7786 1 1 16 SER C C 16.024 -14.134 -3.363 1.00 . A A . 16 SER C 1 1
10 7787 1 1 16 SER CA C 16.035 -15.242 -4.418 1.00 . A A . 16 SER CA 1 1
10 7788 1 1 16 SER CB C 17.326 -16.047 -4.329 1.00 . A A . 16 SER CB 1 1
10 7789 1 1 16 SER H H 16.679 -14.432 -6.265 1.00 . A A . 16 SER H 1 1
10 7790 1 1 16 SER HA H 15.208 -15.909 -4.229 1.00 . A A . 16 SER HA 1 1
10 7791 1 1 16 SER HB2 H 18.165 -15.393 -4.514 1.00 . A A . 16 SER HB2 1 1
10 7792 1 1 16 SER HB3 H 17.416 -16.484 -3.346 1.00 . A A . 16 SER HB3 1 1
10 7793 1 1 16 SER HG H 16.458 -17.491 -5.326 1.00 . A A . 16 SER HG 1 1
10 7794 1 1 16 SER N N 15.883 -14.720 -5.766 1.00 . A A . 16 SER N 1 1
10 7795 1 1 16 SER O O 16.162 -12.947 -3.684 1.00 . A A . 16 SER O 1 1
10 7796 1 1 16 SER OG O 17.336 -17.087 -5.299 1.00 . A A . 16 SER OG 1 1
10 7797 1 1 17 GLU C C 16.570 -14.237 0.220 1.00 . A A . 17 GLU C 1 1
10 7798 1 1 17 GLU CA C 15.855 -13.608 -0.991 1.00 . A A . 17 GLU CA 1 1
10 7799 1 1 17 GLU CB C 14.434 -13.159 -0.626 1.00 . A A . 17 GLU CB 1 1
10 7800 1 1 17 GLU CD C 12.106 -13.772 0.080 1.00 . A A . 17 GLU CD 1 1
10 7801 1 1 17 GLU CG C 13.471 -14.286 -0.305 1.00 . A A . 17 GLU CG 1 1
10 7802 1 1 17 GLU H H 15.695 -15.485 -1.929 1.00 . A A . 17 GLU H 1 1
10 7803 1 1 17 GLU HA H 16.424 -12.744 -1.305 1.00 . A A . 17 GLU HA 1 1
10 7804 1 1 17 GLU HB2 H 14.491 -12.517 0.239 1.00 . A A . 17 GLU HB2 1 1
10 7805 1 1 17 GLU HB3 H 14.029 -12.594 -1.453 1.00 . A A . 17 GLU HB3 1 1
10 7806 1 1 17 GLU HG2 H 13.371 -14.918 -1.175 1.00 . A A . 17 GLU HG2 1 1
10 7807 1 1 17 GLU HG3 H 13.870 -14.863 0.516 1.00 . A A . 17 GLU HG3 1 1
10 7808 1 1 17 GLU N N 15.842 -14.532 -2.110 1.00 . A A . 17 GLU N 1 1
10 7809 1 1 17 GLU O O 16.150 -15.279 0.729 1.00 . A A . 17 GLU O 1 1
10 7810 1 1 17 GLU OE1 O 12.001 -13.072 1.108 1.00 . A A . 17 GLU OE1 1 1
10 7811 1 1 17 GLU OE2 O 11.131 -14.073 -0.633 1.00 . A A . 17 GLU OE2 1 1
10 7812 1 1 18 PRO C C 18.749 -12.649 -1.329 1.00 . A A . 18 PRO C 1 1
10 7813 1 1 18 PRO CA C 18.236 -12.412 0.078 1.00 . A A . 18 PRO CA 1 1
10 7814 1 1 18 PRO CB C 19.396 -12.019 0.999 1.00 . A A . 18 PRO CB 1 1
10 7815 1 1 18 PRO CD C 18.509 -14.103 1.789 1.00 . A A . 18 PRO CD 1 1
10 7816 1 1 18 PRO CG C 19.249 -12.873 2.217 1.00 . A A . 18 PRO CG 1 1
10 7817 1 1 18 PRO HA H 17.501 -11.621 0.061 1.00 . A A . 18 PRO HA 1 1
10 7818 1 1 18 PRO HB2 H 20.327 -12.195 0.482 1.00 . A A . 18 PRO HB2 1 1
10 7819 1 1 18 PRO HB3 H 19.317 -10.969 1.244 1.00 . A A . 18 PRO HB3 1 1
10 7820 1 1 18 PRO HD2 H 19.201 -14.864 1.462 1.00 . A A . 18 PRO HD2 1 1
10 7821 1 1 18 PRO HD3 H 17.892 -14.472 2.593 1.00 . A A . 18 PRO HD3 1 1
10 7822 1 1 18 PRO HG2 H 20.224 -13.139 2.599 1.00 . A A . 18 PRO HG2 1 1
10 7823 1 1 18 PRO HG3 H 18.687 -12.342 2.970 1.00 . A A . 18 PRO HG3 1 1
10 7824 1 1 18 PRO N N 17.689 -13.630 0.675 1.00 . A A . 18 PRO N 1 1
10 7825 1 1 18 PRO O O 18.852 -13.793 -1.789 1.00 . A A . 18 PRO O 1 1
10 7826 1 1 19 CYS C C 20.819 -12.387 -3.525 1.00 . A A . 19 CYS C 1 1
10 7827 1 1 19 CYS CA C 19.504 -11.641 -3.361 1.00 . A A . 19 CYS CA 1 1
10 7828 1 1 19 CYS CB C 19.627 -10.252 -3.905 1.00 . A A . 19 CYS CB 1 1
10 7829 1 1 19 CYS H H 19.085 -10.715 -1.535 1.00 . A A . 19 CYS H 1 1
10 7830 1 1 19 CYS HA H 18.736 -12.159 -3.916 1.00 . A A . 19 CYS HA 1 1
10 7831 1 1 19 CYS HB2 H 18.764 -9.681 -3.601 1.00 . A A . 19 CYS HB2 1 1
10 7832 1 1 19 CYS HB3 H 20.517 -9.794 -3.497 1.00 . A A . 19 CYS HB3 1 1
10 7833 1 1 19 CYS N N 19.091 -11.583 -1.990 1.00 . A A . 19 CYS N 1 1
10 7834 1 1 19 CYS O O 21.666 -12.384 -2.631 1.00 . A A . 19 CYS O 1 1
10 7835 1 1 19 CYS SG S 19.751 -10.204 -5.683 1.00 . A A . 19 CYS SG 1 1
10 7836 1 1 20 GLN C C 23.010 -13.183 -6.077 1.00 . A A . 20 GLN C 1 1
10 7837 1 1 20 GLN CA C 22.176 -13.804 -4.946 1.00 . A A . 20 GLN CA 1 1
10 7838 1 1 20 GLN CB C 21.781 -15.242 -5.311 1.00 . A A . 20 GLN CB 1 1
10 7839 1 1 20 GLN CD C 21.665 -16.186 -2.949 1.00 . A A . 20 GLN CD 1 1
10 7840 1 1 20 GLN CG C 20.931 -15.952 -4.258 1.00 . A A . 20 GLN CG 1 1
10 7841 1 1 20 GLN H H 20.280 -12.965 -5.357 1.00 . A A . 20 GLN H 1 1
10 7842 1 1 20 GLN HA H 22.770 -13.827 -4.045 1.00 . A A . 20 GLN HA 1 1
10 7843 1 1 20 GLN HB2 H 21.218 -15.219 -6.232 1.00 . A A . 20 GLN HB2 1 1
10 7844 1 1 20 GLN HB3 H 22.681 -15.820 -5.466 1.00 . A A . 20 GLN HB3 1 1
10 7845 1 1 20 GLN HE21 H 20.957 -14.486 -2.213 1.00 . A A . 20 GLN HE21 1 1
10 7846 1 1 20 GLN HE22 H 21.986 -15.392 -1.162 1.00 . A A . 20 GLN HE22 1 1
10 7847 1 1 20 GLN HG2 H 20.069 -15.338 -4.050 1.00 . A A . 20 GLN HG2 1 1
10 7848 1 1 20 GLN HG3 H 20.602 -16.903 -4.650 1.00 . A A . 20 GLN HG3 1 1
10 7849 1 1 20 GLN N N 20.985 -13.022 -4.673 1.00 . A A . 20 GLN N 1 1
10 7850 1 1 20 GLN NE2 N 21.523 -15.266 -2.018 1.00 . A A . 20 GLN NE2 1 1
10 7851 1 1 20 GLN O O 23.979 -13.788 -6.539 1.00 . A A . 20 GLN O 1 1
10 7852 1 1 20 GLN OE1 O 22.337 -17.204 -2.773 1.00 . A A . 20 GLN OE1 1 1
10 7853 1 1 21 CYS C C 24.744 -10.857 -7.120 1.00 . A A . 21 CYS C 1 1
10 7854 1 1 21 CYS CA C 23.363 -11.297 -7.599 1.00 . A A . 21 CYS CA 1 1
10 7855 1 1 21 CYS CB C 22.586 -10.080 -8.123 1.00 . A A . 21 CYS CB 1 1
10 7856 1 1 21 CYS H H 21.828 -11.551 -6.151 1.00 . A A . 21 CYS H 1 1
10 7857 1 1 21 CYS HA H 23.498 -11.995 -8.412 1.00 . A A . 21 CYS HA 1 1
10 7858 1 1 21 CYS HB2 H 22.269 -9.488 -7.280 1.00 . A A . 21 CYS HB2 1 1
10 7859 1 1 21 CYS HB3 H 23.243 -9.486 -8.741 1.00 . A A . 21 CYS HB3 1 1
10 7860 1 1 21 CYS N N 22.624 -11.982 -6.532 1.00 . A A . 21 CYS N 1 1
10 7861 1 1 21 CYS O O 25.752 -11.479 -7.453 1.00 . A A . 21 CYS O 1 1
10 7862 1 1 21 CYS SG S 21.109 -10.467 -9.097 1.00 . A A . 21 CYS SG 1 1
10 7863 1 1 22 GLY C C 26.880 -8.718 -6.995 1.00 . A A . 22 GLY C 1 1
10 7864 1 1 22 GLY CA C 26.051 -9.272 -5.854 1.00 . A A . 22 GLY CA 1 1
10 7865 1 1 22 GLY H H 23.949 -9.357 -6.060 1.00 . A A . 22 GLY H 1 1
10 7866 1 1 22 GLY HA2 H 25.864 -8.486 -5.136 1.00 . A A . 22 GLY HA2 1 1
10 7867 1 1 22 GLY HA3 H 26.602 -10.066 -5.374 1.00 . A A . 22 GLY HA3 1 1
10 7868 1 1 22 GLY N N 24.784 -9.793 -6.325 1.00 . A A . 22 GLY N 1 1
10 7869 1 1 22 GLY O O 26.542 -7.686 -7.570 1.00 . A A . 22 GLY O 1 1
10 7870 1 1 23 SER C C 28.386 -9.755 -9.697 1.00 . A A . 23 SER C 1 1
10 7871 1 1 23 SER CA C 28.805 -9.009 -8.428 1.00 . A A . 23 SER CA 1 1
10 7872 1 1 23 SER CB C 30.274 -9.301 -8.085 1.00 . A A . 23 SER CB 1 1
10 7873 1 1 23 SER H H 28.169 -10.227 -6.829 1.00 . A A . 23 SER H 1 1
10 7874 1 1 23 SER HA H 28.677 -7.947 -8.584 1.00 . A A . 23 SER HA 1 1
10 7875 1 1 23 SER HB2 H 30.486 -8.941 -7.090 1.00 . A A . 23 SER HB2 1 1
10 7876 1 1 23 SER HB3 H 30.441 -10.367 -8.125 1.00 . A A . 23 SER HB3 1 1
10 7877 1 1 23 SER HG H 31.387 -7.792 -8.651 1.00 . A A . 23 SER HG 1 1
10 7878 1 1 23 SER N N 27.948 -9.412 -7.331 1.00 . A A . 23 SER N 1 1
10 7879 1 1 23 SER O O 28.711 -9.353 -10.817 1.00 . A A . 23 SER O 1 1
10 7880 1 1 23 SER OG O 31.162 -8.665 -8.996 1.00 . A A . 23 SER OG 1 1
10 7881 1 1 24 LYS C C 25.756 -11.177 -11.008 1.00 . A A . 24 LYS C 1 1
10 7882 1 1 24 LYS CA C 27.140 -11.648 -10.607 1.00 . A A . 24 LYS CA 1 1
10 7883 1 1 24 LYS CB C 27.088 -13.119 -10.201 1.00 . A A . 24 LYS CB 1 1
10 7884 1 1 24 LYS CD C 28.312 -15.186 -9.523 1.00 . A A . 24 LYS CD 1 1
10 7885 1 1 24 LYS CE C 29.636 -15.917 -9.586 1.00 . A A . 24 LYS CE 1 1
10 7886 1 1 24 LYS CG C 28.445 -13.762 -10.027 1.00 . A A . 24 LYS CG 1 1
10 7887 1 1 24 LYS H H 27.406 -11.099 -8.588 1.00 . A A . 24 LYS H 1 1
10 7888 1 1 24 LYS HA H 27.813 -11.533 -11.443 1.00 . A A . 24 LYS HA 1 1
10 7889 1 1 24 LYS HB2 H 26.555 -13.201 -9.266 1.00 . A A . 24 LYS HB2 1 1
10 7890 1 1 24 LYS HB3 H 26.548 -13.667 -10.960 1.00 . A A . 24 LYS HB3 1 1
10 7891 1 1 24 LYS HD2 H 27.972 -15.165 -8.498 1.00 . A A . 24 LYS HD2 1 1
10 7892 1 1 24 LYS HD3 H 27.591 -15.708 -10.133 1.00 . A A . 24 LYS HD3 1 1
10 7893 1 1 24 LYS HE2 H 30.375 -15.349 -9.040 1.00 . A A . 24 LYS HE2 1 1
10 7894 1 1 24 LYS HE3 H 29.519 -16.888 -9.129 1.00 . A A . 24 LYS HE3 1 1
10 7895 1 1 24 LYS HG2 H 28.954 -13.771 -10.978 1.00 . A A . 24 LYS HG2 1 1
10 7896 1 1 24 LYS HG3 H 29.017 -13.187 -9.315 1.00 . A A . 24 LYS HG3 1 1
10 7897 1 1 24 LYS HZ1 H 29.411 -16.672 -11.514 1.00 . A A . 24 LYS HZ1 1 1
10 7898 1 1 24 LYS HZ2 H 31.020 -16.562 -11.010 1.00 . A A . 24 LYS HZ2 1 1
10 7899 1 1 24 LYS HZ3 H 30.176 -15.169 -11.456 1.00 . A A . 24 LYS HZ3 1 1
10 7900 1 1 24 LYS N N 27.641 -10.837 -9.506 1.00 . A A . 24 LYS N 1 1
10 7901 1 1 24 LYS NZ N 30.095 -16.093 -10.985 1.00 . A A . 24 LYS NZ 1 1
10 7902 1 1 24 LYS O O 24.797 -11.951 -11.018 1.00 . A A . 24 LYS O 1 1
10 7903 1 1 25 CYS C C 24.267 -9.145 -13.199 1.00 . A A . 25 CYS C 1 1
10 7904 1 1 25 CYS CA C 24.387 -9.337 -11.693 1.00 . A A . 25 CYS CA 1 1
10 7905 1 1 25 CYS CB C 24.195 -8.012 -10.988 1.00 . A A . 25 CYS CB 1 1
10 7906 1 1 25 CYS H H 26.455 -9.357 -11.326 1.00 . A A . 25 CYS H 1 1
10 7907 1 1 25 CYS HA H 23.611 -10.013 -11.367 1.00 . A A . 25 CYS HA 1 1
10 7908 1 1 25 CYS HB2 H 24.213 -8.166 -9.920 1.00 . A A . 25 CYS HB2 1 1
10 7909 1 1 25 CYS HB3 H 24.998 -7.345 -11.265 1.00 . A A . 25 CYS HB3 1 1
10 7910 1 1 25 CYS N N 25.652 -9.916 -11.330 1.00 . A A . 25 CYS N 1 1
10 7911 1 1 25 CYS O O 25.242 -8.810 -13.878 1.00 . A A . 25 CYS O 1 1
10 7912 1 1 25 CYS SG S 22.650 -7.210 -11.404 1.00 . A A . 25 CYS SG 1 1
10 7913 1 1 26 GLN C C 21.395 -8.511 -15.307 1.00 . A A . 26 GLN C 1 1
10 7914 1 1 26 GLN CA C 22.755 -9.191 -15.132 1.00 . A A . 26 GLN CA 1 1
10 7915 1 1 26 GLN CB C 22.735 -10.562 -15.831 1.00 . A A . 26 GLN CB 1 1
10 7916 1 1 26 GLN CD C 24.988 -10.490 -16.962 1.00 . A A . 26 GLN CD 1 1
10 7917 1 1 26 GLN CG C 24.095 -11.222 -15.983 1.00 . A A . 26 GLN CG 1 1
10 7918 1 1 26 GLN H H 22.334 -9.609 -13.102 1.00 . A A . 26 GLN H 1 1
10 7919 1 1 26 GLN HA H 23.523 -8.577 -15.578 1.00 . A A . 26 GLN HA 1 1
10 7920 1 1 26 GLN HB2 H 22.106 -11.230 -15.263 1.00 . A A . 26 GLN HB2 1 1
10 7921 1 1 26 GLN HB3 H 22.308 -10.437 -16.816 1.00 . A A . 26 GLN HB3 1 1
10 7922 1 1 26 GLN HE21 H 25.752 -9.409 -15.491 1.00 . A A . 26 GLN HE21 1 1
10 7923 1 1 26 GLN HE22 H 26.372 -9.078 -17.074 1.00 . A A . 26 GLN HE22 1 1
10 7924 1 1 26 GLN HG2 H 24.582 -11.240 -15.020 1.00 . A A . 26 GLN HG2 1 1
10 7925 1 1 26 GLN HG3 H 23.952 -12.232 -16.334 1.00 . A A . 26 GLN HG3 1 1
10 7926 1 1 26 GLN N N 23.059 -9.348 -13.709 1.00 . A A . 26 GLN N 1 1
10 7927 1 1 26 GLN NE2 N 25.783 -9.568 -16.462 1.00 . A A . 26 GLN NE2 1 1
10 7928 1 1 26 GLN O O 20.797 -8.568 -16.386 1.00 . A A . 26 GLN O 1 1
10 7929 1 1 26 GLN OE1 O 24.967 -10.763 -18.161 1.00 . A A . 26 GLN OE1 1 1
10 7930 1 1 27 CYS C C 19.607 -5.981 -15.135 1.00 . A A . 27 CYS C 1 1
10 7931 1 1 27 CYS CA C 19.605 -7.223 -14.266 1.00 . A A . 27 CYS CA 1 1
10 7932 1 1 27 CYS CB C 19.134 -6.881 -12.854 1.00 . A A . 27 CYS CB 1 1
10 7933 1 1 27 CYS H H 21.446 -7.821 -13.419 1.00 . A A . 27 CYS H 1 1
10 7934 1 1 27 CYS HA H 18.908 -7.928 -14.694 1.00 . A A . 27 CYS HA 1 1
10 7935 1 1 27 CYS HB2 H 19.929 -6.372 -12.330 1.00 . A A . 27 CYS HB2 1 1
10 7936 1 1 27 CYS HB3 H 18.276 -6.228 -12.918 1.00 . A A . 27 CYS HB3 1 1
10 7937 1 1 27 CYS N N 20.912 -7.873 -14.241 1.00 . A A . 27 CYS N 1 1
10 7938 1 1 27 CYS O O 20.619 -5.294 -15.260 1.00 . A A . 27 CYS O 1 1
10 7939 1 1 27 CYS SG S 18.662 -8.318 -11.872 1.00 . A A . 27 CYS SG 1 1
10 7940 1 1 28 GLY C C 17.695 -3.380 -15.898 1.00 . A A . 28 GLY C 1 1
10 7941 1 1 28 GLY CA C 18.349 -4.554 -16.597 1.00 . A A . 28 GLY CA 1 1
10 7942 1 1 28 GLY H H 17.704 -6.313 -15.605 1.00 . A A . 28 GLY H 1 1
10 7943 1 1 28 GLY HA2 H 19.334 -4.258 -16.927 1.00 . A A . 28 GLY HA2 1 1
10 7944 1 1 28 GLY HA3 H 17.756 -4.822 -17.457 1.00 . A A . 28 GLY HA3 1 1
10 7945 1 1 28 GLY N N 18.470 -5.708 -15.743 1.00 . A A . 28 GLY N 1 1
10 7946 1 1 28 GLY O O 17.616 -3.340 -14.672 1.00 . A A . 28 GLY O 1 1
10 7947 1 1 29 GLU C C 15.180 -1.526 -15.549 1.00 . A A . 29 GLU C 1 1
10 7948 1 1 29 GLU CA C 16.557 -1.231 -16.154 1.00 . A A . 29 GLU CA 1 1
10 7949 1 1 29 GLU CB C 16.425 -0.187 -17.259 1.00 . A A . 29 GLU CB 1 1
10 7950 1 1 29 GLU CD C 15.551 0.351 -19.551 1.00 . A A . 29 GLU CD 1 1
10 7951 1 1 29 GLU CG C 15.558 -0.639 -18.420 1.00 . A A . 29 GLU CG 1 1
10 7952 1 1 29 GLU H H 17.246 -2.562 -17.658 1.00 . A A . 29 GLU H 1 1
10 7953 1 1 29 GLU HA H 17.198 -0.836 -15.380 1.00 . A A . 29 GLU HA 1 1
10 7954 1 1 29 GLU HB2 H 15.992 0.710 -16.841 1.00 . A A . 29 GLU HB2 1 1
10 7955 1 1 29 GLU HB3 H 17.408 0.043 -17.641 1.00 . A A . 29 GLU HB3 1 1
10 7956 1 1 29 GLU HG2 H 15.933 -1.582 -18.789 1.00 . A A . 29 GLU HG2 1 1
10 7957 1 1 29 GLU HG3 H 14.546 -0.769 -18.066 1.00 . A A . 29 GLU HG3 1 1
10 7958 1 1 29 GLU N N 17.189 -2.443 -16.685 1.00 . A A . 29 GLU N 1 1
10 7959 1 1 29 GLU O O 14.542 -0.644 -14.968 1.00 . A A . 29 GLU O 1 1
10 7960 1 1 29 GLU OE1 O 16.421 0.242 -20.442 1.00 . A A . 29 GLU OE1 1 1
10 7961 1 1 29 GLU OE2 O 14.682 1.238 -19.565 1.00 . A A . 29 GLU OE2 1 1
10 7962 1 1 30 GLY C C 13.559 -3.728 -13.756 1.00 . A A . 30 GLY C 1 1
10 7963 1 1 30 GLY CA C 13.445 -3.152 -15.148 1.00 . A A . 30 GLY CA 1 1
10 7964 1 1 30 GLY H H 15.296 -3.424 -16.136 1.00 . A A . 30 GLY H 1 1
10 7965 1 1 30 GLY HA2 H 12.803 -2.283 -15.119 1.00 . A A . 30 GLY HA2 1 1
10 7966 1 1 30 GLY HA3 H 13.004 -3.893 -15.799 1.00 . A A . 30 GLY HA3 1 1
10 7967 1 1 30 GLY N N 14.735 -2.764 -15.682 1.00 . A A . 30 GLY N 1 1
10 7968 1 1 30 GLY O O 12.693 -4.484 -13.313 1.00 . A A . 30 GLY O 1 1
10 7969 1 1 31 CYS C C 14.847 -2.707 -10.733 1.00 . A A . 31 CYS C 1 1
10 7970 1 1 31 CYS CA C 14.860 -3.858 -11.728 1.00 . A A . 31 CYS CA 1 1
10 7971 1 1 31 CYS CB C 16.187 -4.601 -11.640 1.00 . A A . 31 CYS CB 1 1
10 7972 1 1 31 CYS H H 15.288 -2.780 -13.476 1.00 . A A . 31 CYS H 1 1
10 7973 1 1 31 CYS HA H 14.063 -4.542 -11.480 1.00 . A A . 31 CYS HA 1 1
10 7974 1 1 31 CYS HB2 H 16.140 -5.485 -12.261 1.00 . A A . 31 CYS HB2 1 1
10 7975 1 1 31 CYS HB3 H 16.978 -3.957 -11.997 1.00 . A A . 31 CYS HB3 1 1
10 7976 1 1 31 CYS N N 14.630 -3.381 -13.071 1.00 . A A . 31 CYS N 1 1
10 7977 1 1 31 CYS O O 15.211 -1.574 -11.068 1.00 . A A . 31 CYS O 1 1
10 7978 1 1 31 CYS SG S 16.614 -5.126 -9.968 1.00 . A A . 31 CYS SG 1 1
10 7979 1 1 32 THR C C 14.986 -2.602 -7.170 1.00 . A A . 32 THR C 1 1
10 7980 1 1 32 THR CA C 14.381 -2.020 -8.463 1.00 . A A . 32 THR CA 1 1
10 7981 1 1 32 THR CB C 12.917 -1.544 -8.211 1.00 . A A . 32 THR CB 1 1
10 7982 1 1 32 THR CG2 C 12.068 -2.666 -7.616 1.00 . A A . 32 THR CG2 1 1
10 7983 1 1 32 THR H H 14.133 -3.918 -9.330 1.00 . A A . 32 THR H 1 1
10 7984 1 1 32 THR HA H 14.971 -1.171 -8.774 1.00 . A A . 32 THR HA 1 1
10 7985 1 1 32 THR HB H 12.488 -1.251 -9.158 1.00 . A A . 32 THR HB 1 1
10 7986 1 1 32 THR HG1 H 12.220 -0.542 -6.654 1.00 . A A . 32 THR HG1 1 1
10 7987 1 1 32 THR HG21 H 12.482 -2.964 -6.664 1.00 . A A . 32 THR HG21 1 1
10 7988 1 1 32 THR HG22 H 12.067 -3.511 -8.288 1.00 . A A . 32 THR HG22 1 1
10 7989 1 1 32 THR HG23 H 11.057 -2.315 -7.476 1.00 . A A . 32 THR HG23 1 1
10 7990 1 1 32 THR N N 14.426 -3.002 -9.518 1.00 . A A . 32 THR N 1 1
10 7991 1 1 32 THR O O 14.870 -2.014 -6.091 1.00 . A A . 32 THR O 1 1
10 7992 1 1 32 THR OG1 O 12.899 -0.411 -7.327 1.00 . A A . 32 THR OG1 1 1
10 7993 1 1 33 CYS C C 17.475 -3.635 -5.652 1.00 . A A . 33 CYS C 1 1
10 7994 1 1 33 CYS CA C 16.254 -4.407 -6.136 1.00 . A A . 33 CYS CA 1 1
10 7995 1 1 33 CYS CB C 16.635 -5.862 -6.463 1.00 . A A . 33 CYS CB 1 1
10 7996 1 1 33 CYS H H 15.783 -4.148 -8.183 1.00 . A A . 33 CYS H 1 1
10 7997 1 1 33 CYS HA H 15.515 -4.408 -5.349 1.00 . A A . 33 CYS HA 1 1
10 7998 1 1 33 CYS HB2 H 15.780 -6.361 -6.896 1.00 . A A . 33 CYS HB2 1 1
10 7999 1 1 33 CYS HB3 H 17.442 -5.860 -7.181 1.00 . A A . 33 CYS HB3 1 1
10 8000 1 1 33 CYS N N 15.661 -3.748 -7.294 1.00 . A A . 33 CYS N 1 1
10 8001 1 1 33 CYS O O 18.453 -3.462 -6.383 1.00 . A A . 33 CYS O 1 1
10 8002 1 1 33 CYS SG S 17.174 -6.842 -5.024 1.00 . A A . 33 CYS SG 1 1
10 8003 1 1 34 ALA C C 19.678 -3.277 -3.436 1.00 . A A . 34 ALA C 1 1
10 8004 1 1 34 ALA CA C 18.490 -2.401 -3.822 1.00 . A A . 34 ALA CA 1 1
10 8005 1 1 34 ALA CB C 17.975 -1.647 -2.609 1.00 . A A . 34 ALA CB 1 1
10 8006 1 1 34 ALA H H 16.623 -3.384 -3.871 1.00 . A A . 34 ALA H 1 1
10 8007 1 1 34 ALA HA H 18.816 -1.675 -4.554 1.00 . A A . 34 ALA HA 1 1
10 8008 1 1 34 ALA HB1 H 17.663 -2.352 -1.854 1.00 . A A . 34 ALA HB1 1 1
10 8009 1 1 34 ALA HB2 H 17.136 -1.030 -2.895 1.00 . A A . 34 ALA HB2 1 1
10 8010 1 1 34 ALA HB3 H 18.763 -1.023 -2.214 1.00 . A A . 34 ALA HB3 1 1
10 8011 1 1 34 ALA N N 17.417 -3.184 -4.412 1.00 . A A . 34 ALA N 1 1
10 8012 1 1 34 ALA O O 20.685 -2.787 -2.934 1.00 . A A . 34 ALA O 1 1
10 8013 1 1 35 ALA C C 21.649 -5.597 -4.447 1.00 . A A . 35 ALA C 1 1
10 8014 1 1 35 ALA CA C 20.613 -5.500 -3.336 1.00 . A A . 35 ALA CA 1 1
10 8015 1 1 35 ALA CB C 20.038 -6.869 -3.033 1.00 . A A . 35 ALA CB 1 1
10 8016 1 1 35 ALA H H 18.734 -4.904 -4.090 1.00 . A A . 35 ALA H 1 1
10 8017 1 1 35 ALA HA H 21.098 -5.135 -2.443 1.00 . A A . 35 ALA HA 1 1
10 8018 1 1 35 ALA HB1 H 19.289 -6.784 -2.259 1.00 . A A . 35 ALA HB1 1 1
10 8019 1 1 35 ALA HB2 H 20.830 -7.524 -2.702 1.00 . A A . 35 ALA HB2 1 1
10 8020 1 1 35 ALA HB3 H 19.589 -7.272 -3.929 1.00 . A A . 35 ALA HB3 1 1
10 8021 1 1 35 ALA N N 19.557 -4.570 -3.675 1.00 . A A . 35 ALA N 1 1
10 8022 1 1 35 ALA O O 22.824 -5.864 -4.186 1.00 . A A . 35 ALA O 1 1
10 8023 1 1 36 CYS C C 22.253 -4.162 -7.586 1.00 . A A . 36 CYS C 1 1
10 8024 1 1 36 CYS CA C 22.137 -5.477 -6.806 1.00 . A A . 36 CYS CA 1 1
10 8025 1 1 36 CYS CB C 21.737 -6.640 -7.719 1.00 . A A . 36 CYS CB 1 1
10 8026 1 1 36 CYS H H 20.283 -5.161 -5.843 1.00 . A A . 36 CYS H 1 1
10 8027 1 1 36 CYS HA H 23.112 -5.697 -6.395 1.00 . A A . 36 CYS HA 1 1
10 8028 1 1 36 CYS HB2 H 22.322 -6.603 -8.622 1.00 . A A . 36 CYS HB2 1 1
10 8029 1 1 36 CYS HB3 H 21.948 -7.566 -7.205 1.00 . A A . 36 CYS HB3 1 1
10 8030 1 1 36 CYS N N 21.225 -5.379 -5.680 1.00 . A A . 36 CYS N 1 1
10 8031 1 1 36 CYS O O 23.282 -3.896 -8.214 1.00 . A A . 36 CYS O 1 1
10 8032 1 1 36 CYS SG S 19.994 -6.666 -8.194 1.00 . A A . 36 CYS SG 1 1
10 8033 1 1 37 LYS C C 21.970 -1.006 -7.379 1.00 . A A . 37 LYS C 1 1
10 8034 1 1 37 LYS CA C 21.254 -2.053 -8.230 1.00 . A A . 37 LYS CA 1 1
10 8035 1 1 37 LYS CB C 19.837 -1.582 -8.579 1.00 . A A . 37 LYS CB 1 1
10 8036 1 1 37 LYS CD C 18.375 0.139 -9.683 1.00 . A A . 37 LYS CD 1 1
10 8037 1 1 37 LYS CE C 18.345 1.461 -10.431 1.00 . A A . 37 LYS CE 1 1
10 8038 1 1 37 LYS CG C 19.800 -0.277 -9.361 1.00 . A A . 37 LYS CG 1 1
10 8039 1 1 37 LYS H H 20.418 -3.579 -7.028 1.00 . A A . 37 LYS H 1 1
10 8040 1 1 37 LYS HA H 21.813 -2.193 -9.144 1.00 . A A . 37 LYS HA 1 1
10 8041 1 1 37 LYS HB2 H 19.352 -2.344 -9.171 1.00 . A A . 37 LYS HB2 1 1
10 8042 1 1 37 LYS HB3 H 19.281 -1.443 -7.664 1.00 . A A . 37 LYS HB3 1 1
10 8043 1 1 37 LYS HD2 H 17.916 -0.621 -10.297 1.00 . A A . 37 LYS HD2 1 1
10 8044 1 1 37 LYS HD3 H 17.823 0.243 -8.762 1.00 . A A . 37 LYS HD3 1 1
10 8045 1 1 37 LYS HE2 H 18.808 2.218 -9.816 1.00 . A A . 37 LYS HE2 1 1
10 8046 1 1 37 LYS HE3 H 18.904 1.354 -11.350 1.00 . A A . 37 LYS HE3 1 1
10 8047 1 1 37 LYS HG2 H 20.266 0.498 -8.772 1.00 . A A . 37 LYS HG2 1 1
10 8048 1 1 37 LYS HG3 H 20.347 -0.407 -10.284 1.00 . A A . 37 LYS HG3 1 1
10 8049 1 1 37 LYS HZ1 H 16.514 1.197 -11.390 1.00 . A A . 37 LYS HZ1 1 1
10 8050 1 1 37 LYS HZ2 H 16.969 2.815 -11.220 1.00 . A A . 37 LYS HZ2 1 1
10 8051 1 1 37 LYS HZ3 H 16.393 1.958 -9.887 1.00 . A A . 37 LYS HZ3 1 1
10 8052 1 1 37 LYS N N 21.219 -3.332 -7.536 1.00 . A A . 37 LYS N 1 1
10 8053 1 1 37 LYS NZ N 16.962 1.885 -10.753 1.00 . A A . 37 LYS NZ 1 1
10 8054 1 1 37 LYS O O 21.438 -0.535 -6.372 1.00 . A A . 37 LYS O 1 1
10 8055 1 1 38 THR C C 24.213 1.584 -7.879 1.00 . A A . 38 THR C 1 1
10 8056 1 1 38 THR CA C 23.978 0.308 -7.049 1.00 . A A . 38 THR CA 1 1
10 8057 1 1 38 THR CB C 25.337 -0.310 -6.621 1.00 . A A . 38 THR CB 1 1
10 8058 1 1 38 THR CG2 C 26.176 -0.677 -7.841 1.00 . A A . 38 THR CG2 1 1
10 8059 1 1 38 THR H H 23.547 -1.063 -8.593 1.00 . A A . 38 THR H 1 1
10 8060 1 1 38 THR HA H 23.432 0.576 -6.156 1.00 . A A . 38 THR HA 1 1
10 8061 1 1 38 THR HB H 25.139 -1.208 -6.053 1.00 . A A . 38 THR HB 1 1
10 8062 1 1 38 THR HG1 H 26.783 0.132 -5.356 1.00 . A A . 38 THR HG1 1 1
10 8063 1 1 38 THR HG21 H 25.639 -1.397 -8.442 1.00 . A A . 38 THR HG21 1 1
10 8064 1 1 38 THR HG22 H 27.114 -1.104 -7.521 1.00 . A A . 38 THR HG22 1 1
10 8065 1 1 38 THR HG23 H 26.365 0.209 -8.428 1.00 . A A . 38 THR HG23 1 1
10 8066 1 1 38 THR N N 23.179 -0.656 -7.782 1.00 . A A . 38 THR N 1 1
10 8067 1 1 38 THR O O 23.817 1.663 -9.052 1.00 . A A . 38 THR O 1 1
10 8068 1 1 38 THR OG1 O 26.066 0.608 -5.794 1.00 . A A . 38 THR OG1 1 1
10 8069 1 1 39 CYS C C 26.331 4.520 -7.246 1.00 . A A . 39 CYS C 1 1
10 8070 1 1 39 CYS CA C 25.139 3.843 -7.911 1.00 . A A . 39 CYS CA 1 1
10 8071 1 1 39 CYS CB C 23.912 4.753 -7.835 1.00 . A A . 39 CYS CB 1 1
10 8072 1 1 39 CYS H H 25.180 2.424 -6.348 1.00 . A A . 39 CYS H 1 1
10 8073 1 1 39 CYS HA H 25.374 3.652 -8.948 1.00 . A A . 39 CYS HA 1 1
10 8074 1 1 39 CYS HB2 H 23.090 4.281 -8.352 1.00 . A A . 39 CYS HB2 1 1
10 8075 1 1 39 CYS HB3 H 23.641 4.896 -6.799 1.00 . A A . 39 CYS HB3 1 1
10 8076 1 1 39 CYS N N 24.860 2.570 -7.269 1.00 . A A . 39 CYS N 1 1
10 8077 1 1 39 CYS O O 26.618 4.265 -6.077 1.00 . A A . 39 CYS O 1 1
10 8078 1 1 39 CYS SG S 24.150 6.383 -8.570 1.00 . A A . 39 CYS SG 1 1
10 8079 1 1 40 ASN C C 27.934 7.587 -7.395 1.00 . A A . 40 ASN C 1 1
10 8080 1 1 40 ASN CA C 28.178 6.091 -7.459 1.00 . A A . 40 ASN CA 1 1
10 8081 1 1 40 ASN CB C 29.453 5.780 -8.240 1.00 . A A . 40 ASN CB 1 1
10 8082 1 1 40 ASN CG C 30.078 4.466 -7.818 1.00 . A A . 40 ASN CG 1 1
10 8083 1 1 40 ASN H H 26.753 5.526 -8.920 1.00 . A A . 40 ASN H 1 1
10 8084 1 1 40 ASN HA H 28.312 5.742 -6.445 1.00 . A A . 40 ASN HA 1 1
10 8085 1 1 40 ASN HB2 H 29.220 5.723 -9.294 1.00 . A A . 40 ASN HB2 1 1
10 8086 1 1 40 ASN HB3 H 30.171 6.570 -8.075 1.00 . A A . 40 ASN HB3 1 1
10 8087 1 1 40 ASN HD21 H 28.998 3.495 -9.161 1.00 . A A . 40 ASN HD21 1 1
10 8088 1 1 40 ASN HD22 H 30.051 2.518 -8.195 1.00 . A A . 40 ASN HD22 1 1
10 8089 1 1 40 ASN N N 27.025 5.372 -7.992 1.00 . A A . 40 ASN N 1 1
10 8090 1 1 40 ASN ND2 N 29.671 3.387 -8.454 1.00 . A A . 40 ASN ND2 1 1
10 8091 1 1 40 ASN O O 28.706 8.316 -6.772 1.00 . A A . 40 ASN O 1 1
10 8092 1 1 40 ASN OD1 O 30.922 4.425 -6.923 1.00 . A A . 40 ASN OD1 1 1
10 8093 1 1 41 CYS C C 25.833 9.613 -6.582 1.00 . A A . 41 CYS C 1 1
10 8094 1 1 41 CYS CA C 26.521 9.448 -7.921 1.00 . A A . 41 CYS CA 1 1
10 8095 1 1 41 CYS CB C 25.617 9.918 -9.071 1.00 . A A . 41 CYS CB 1 1
10 8096 1 1 41 CYS H H 26.318 7.471 -8.592 1.00 . A A . 41 CYS H 1 1
10 8097 1 1 41 CYS HA H 27.435 10.024 -7.915 1.00 . A A . 41 CYS HA 1 1
10 8098 1 1 41 CYS HB2 H 24.728 9.310 -9.089 1.00 . A A . 41 CYS HB2 1 1
10 8099 1 1 41 CYS HB3 H 25.329 10.940 -8.873 1.00 . A A . 41 CYS HB3 1 1
10 8100 1 1 41 CYS N N 26.879 8.060 -8.046 1.00 . A A . 41 CYS N 1 1
10 8101 1 1 41 CYS O O 24.902 8.881 -6.261 1.00 . A A . 41 CYS O 1 1
10 8102 1 1 41 CYS SG S 26.393 9.872 -10.733 1.00 . A A . 41 CYS SG 1 1
10 8103 1 1 42 THR C C 24.689 11.686 -4.354 1.00 . A A . 42 THR C 1 1
10 8104 1 1 42 THR CA C 25.825 10.691 -4.446 1.00 . A A . 42 THR CA 1 1
10 8105 1 1 42 THR CB C 26.971 11.129 -3.511 1.00 . A A . 42 THR CB 1 1
10 8106 1 1 42 THR CG2 C 28.053 10.060 -3.450 1.00 . A A . 42 THR CG2 1 1
10 8107 1 1 42 THR H H 26.958 11.166 -6.159 1.00 . A A . 42 THR H 1 1
10 8108 1 1 42 THR HA H 25.472 9.728 -4.112 1.00 . A A . 42 THR HA 1 1
10 8109 1 1 42 THR HB H 26.570 11.280 -2.520 1.00 . A A . 42 THR HB 1 1
10 8110 1 1 42 THR HG1 H 27.775 12.906 -3.212 1.00 . A A . 42 THR HG1 1 1
10 8111 1 1 42 THR HG21 H 28.440 9.883 -4.442 1.00 . A A . 42 THR HG21 1 1
10 8112 1 1 42 THR HG22 H 27.636 9.145 -3.058 1.00 . A A . 42 THR HG22 1 1
10 8113 1 1 42 THR HG23 H 28.853 10.395 -2.807 1.00 . A A . 42 THR HG23 1 1
10 8114 1 1 42 THR N N 26.297 10.542 -5.805 1.00 . A A . 42 THR N 1 1
10 8115 1 1 42 THR O O 24.365 12.361 -5.331 1.00 . A A . 42 THR O 1 1
10 8116 1 1 42 THR OG1 O 27.541 12.360 -3.980 1.00 . A A . 42 THR OG1 1 1
10 8117 1 1 43 SER C C 23.478 14.176 -3.012 1.00 . A A . 43 SER C 1 1
10 8118 1 1 43 SER CA C 23.005 12.717 -2.916 1.00 . A A . 43 SER CA 1 1
10 8119 1 1 43 SER CB C 22.402 12.446 -1.535 1.00 . A A . 43 SER CB 1 1
10 8120 1 1 43 SER H H 24.410 11.222 -2.427 1.00 . A A . 43 SER H 1 1
10 8121 1 1 43 SER HA H 22.249 12.547 -3.663 1.00 . A A . 43 SER HA 1 1
10 8122 1 1 43 SER HB2 H 23.109 12.738 -0.773 1.00 . A A . 43 SER HB2 1 1
10 8123 1 1 43 SER HB3 H 21.495 13.021 -1.422 1.00 . A A . 43 SER HB3 1 1
10 8124 1 1 43 SER HG H 21.726 10.711 -2.193 1.00 . A A . 43 SER HG 1 1
10 8125 1 1 43 SER N N 24.102 11.793 -3.165 1.00 . A A . 43 SER N 1 1
10 8126 1 1 43 SER O O 22.685 15.109 -2.880 1.00 . A A . 43 SER O 1 1
10 8127 1 1 43 SER OG O 22.094 11.064 -1.371 1.00 . A A . 43 SER OG 1 1
10 8128 1 1 44 ASP C C 25.122 16.210 -4.785 1.00 . A A . 44 ASP C 1 1
10 8129 1 1 44 ASP CA C 25.362 15.677 -3.380 1.00 . A A . 44 ASP CA 1 1
10 8130 1 1 44 ASP CB C 26.869 15.631 -3.100 1.00 . A A . 44 ASP CB 1 1
10 8131 1 1 44 ASP CG C 27.202 15.023 -1.753 1.00 . A A . 44 ASP CG 1 1
10 8132 1 1 44 ASP H H 25.353 13.569 -3.326 1.00 . A A . 44 ASP H 1 1
10 8133 1 1 44 ASP HA H 24.888 16.332 -2.667 1.00 . A A . 44 ASP HA 1 1
10 8134 1 1 44 ASP HB2 H 27.351 15.042 -3.864 1.00 . A A . 44 ASP HB2 1 1
10 8135 1 1 44 ASP HB3 H 27.263 16.636 -3.127 1.00 . A A . 44 ASP HB3 1 1
10 8136 1 1 44 ASP N N 24.774 14.356 -3.243 1.00 . A A . 44 ASP N 1 1
10 8137 1 1 44 ASP O O 24.881 17.405 -4.978 1.00 . A A . 44 ASP O 1 1
10 8138 1 1 44 ASP OD1 O 27.109 15.733 -0.732 1.00 . A A . 44 ASP OD1 1 1
10 8139 1 1 44 ASP OD2 O 27.564 13.827 -1.714 1.00 . A A . 44 ASP OD2 1 1
10 8140 1 1 45 GLY C C 25.345 14.630 -8.117 1.00 . A A . 45 GLY C 1 1
10 8141 1 1 45 GLY CA C 24.974 15.717 -7.133 1.00 . A A . 45 GLY CA 1 1
10 8142 1 1 45 GLY H H 25.330 14.370 -5.551 1.00 . A A . 45 GLY H 1 1
10 8143 1 1 45 GLY HA2 H 23.936 15.978 -7.278 1.00 . A A . 45 GLY HA2 1 1
10 8144 1 1 45 GLY HA3 H 25.581 16.586 -7.332 1.00 . A A . 45 GLY HA3 1 1
10 8145 1 1 45 GLY N N 25.170 15.316 -5.762 1.00 . A A . 45 GLY N 1 1
10 8146 1 1 45 GLY O O 26.202 13.788 -7.833 1.00 . A A . 45 GLY O 1 1
10 8147 1 1 46 CYS C C 26.206 14.029 -11.078 1.00 . A A . 46 CYS C 1 1
10 8148 1 1 46 CYS CA C 24.942 13.676 -10.315 1.00 . A A . 46 CYS CA 1 1
10 8149 1 1 46 CYS CB C 23.757 13.640 -11.276 1.00 . A A . 46 CYS CB 1 1
10 8150 1 1 46 CYS H H 24.024 15.346 -9.417 1.00 . A A . 46 CYS H 1 1
10 8151 1 1 46 CYS HA H 25.056 12.703 -9.858 1.00 . A A . 46 CYS HA 1 1
10 8152 1 1 46 CYS HB2 H 22.881 13.303 -10.742 1.00 . A A . 46 CYS HB2 1 1
10 8153 1 1 46 CYS HB3 H 23.580 14.637 -11.650 1.00 . A A . 46 CYS HB3 1 1
10 8154 1 1 46 CYS N N 24.696 14.648 -9.265 1.00 . A A . 46 CYS N 1 1
10 8155 1 1 46 CYS O O 26.455 15.204 -11.368 1.00 . A A . 46 CYS O 1 1
10 8156 1 1 46 CYS SG S 23.980 12.550 -12.698 1.00 . A A . 46 CYS SG 1 1
10 8157 1 1 47 LYS C C 28.362 12.371 -13.363 1.00 . A A . 47 LYS C 1 1
10 8158 1 1 47 LYS CA C 28.231 13.268 -12.142 1.00 . A A . 47 LYS CA 1 1
10 8159 1 1 47 LYS CB C 29.458 13.135 -11.244 1.00 . A A . 47 LYS CB 1 1
10 8160 1 1 47 LYS CD C 30.989 14.240 -9.602 1.00 . A A . 47 LYS CD 1 1
10 8161 1 1 47 LYS CE C 31.284 15.524 -8.852 1.00 . A A . 47 LYS CE 1 1
10 8162 1 1 47 LYS CG C 29.659 14.319 -10.317 1.00 . A A . 47 LYS CG 1 1
10 8163 1 1 47 LYS H H 26.773 12.109 -11.135 1.00 . A A . 47 LYS H 1 1
10 8164 1 1 47 LYS HA H 28.183 14.289 -12.491 1.00 . A A . 47 LYS HA 1 1
10 8165 1 1 47 LYS HB2 H 29.354 12.245 -10.641 1.00 . A A . 47 LYS HB2 1 1
10 8166 1 1 47 LYS HB3 H 30.335 13.037 -11.866 1.00 . A A . 47 LYS HB3 1 1
10 8167 1 1 47 LYS HD2 H 30.961 13.421 -8.900 1.00 . A A . 47 LYS HD2 1 1
10 8168 1 1 47 LYS HD3 H 31.768 14.068 -10.329 1.00 . A A . 47 LYS HD3 1 1
10 8169 1 1 47 LYS HE2 H 31.246 16.349 -9.547 1.00 . A A . 47 LYS HE2 1 1
10 8170 1 1 47 LYS HE3 H 30.531 15.662 -8.091 1.00 . A A . 47 LYS HE3 1 1
10 8171 1 1 47 LYS HG2 H 29.629 15.229 -10.898 1.00 . A A . 47 LYS HG2 1 1
10 8172 1 1 47 LYS HG3 H 28.864 14.331 -9.586 1.00 . A A . 47 LYS HG3 1 1
10 8173 1 1 47 LYS HZ1 H 32.684 14.707 -7.541 1.00 . A A . 47 LYS HZ1 1 1
10 8174 1 1 47 LYS HZ2 H 32.788 16.385 -7.697 1.00 . A A . 47 LYS HZ2 1 1
10 8175 1 1 47 LYS HZ3 H 33.365 15.388 -8.930 1.00 . A A . 47 LYS HZ3 1 1
10 8176 1 1 47 LYS N N 27.006 13.027 -11.403 1.00 . A A . 47 LYS N 1 1
10 8177 1 1 47 LYS NZ N 32.621 15.499 -8.211 1.00 . A A . 47 LYS NZ 1 1
10 8178 1 1 47 LYS O O 29.366 12.429 -14.070 1.00 . A A . 47 LYS O 1 1
10 8179 1 1 48 CYS C C 26.689 11.377 -15.955 1.00 . A A . 48 CYS C 1 1
10 8180 1 1 48 CYS CA C 27.410 10.694 -14.796 1.00 . A A . 48 CYS CA 1 1
10 8181 1 1 48 CYS CB C 26.783 9.330 -14.513 1.00 . A A . 48 CYS CB 1 1
10 8182 1 1 48 CYS H H 26.594 11.495 -13.013 1.00 . A A . 48 CYS H 1 1
10 8183 1 1 48 CYS HA H 28.447 10.560 -15.064 1.00 . A A . 48 CYS HA 1 1
10 8184 1 1 48 CYS HB2 H 27.176 8.599 -15.204 1.00 . A A . 48 CYS HB2 1 1
10 8185 1 1 48 CYS HB3 H 27.044 9.035 -13.508 1.00 . A A . 48 CYS HB3 1 1
10 8186 1 1 48 CYS N N 27.364 11.545 -13.620 1.00 . A A . 48 CYS N 1 1
10 8187 1 1 48 CYS O O 27.122 11.294 -17.111 1.00 . A A . 48 CYS O 1 1
10 8188 1 1 48 CYS SG S 24.987 9.302 -14.640 1.00 . A A . 48 CYS SG 1 1
10 8189 1 1 49 GLY C C 23.366 12.360 -16.694 1.00 . A A . 49 GLY C 1 1
10 8190 1 1 49 GLY CA C 24.834 12.767 -16.648 1.00 . A A . 49 GLY CA 1 1
10 8191 1 1 49 GLY H H 25.296 12.090 -14.699 1.00 . A A . 49 GLY H 1 1
10 8192 1 1 49 GLY HA2 H 24.893 13.826 -16.451 1.00 . A A . 49 GLY HA2 1 1
10 8193 1 1 49 GLY HA3 H 25.280 12.568 -17.611 1.00 . A A . 49 GLY HA3 1 1
10 8194 1 1 49 GLY N N 25.590 12.066 -15.635 1.00 . A A . 49 GLY N 1 1
10 8195 1 1 49 GLY O O 22.592 12.937 -17.443 1.00 . A A . 49 GLY O 1 1
10 8196 1 1 50 LYS C C 20.726 11.701 -14.911 1.00 . A A . 50 LYS C 1 1
10 8197 1 1 50 LYS CA C 21.586 10.897 -15.878 1.00 . A A . 50 LYS CA 1 1
10 8198 1 1 50 LYS CB C 21.522 9.424 -15.483 1.00 . A A . 50 LYS CB 1 1
10 8199 1 1 50 LYS CD C 21.648 8.457 -17.800 1.00 . A A . 50 LYS CD 1 1
10 8200 1 1 50 LYS CE C 22.178 7.280 -18.600 1.00 . A A . 50 LYS CE 1 1
10 8201 1 1 50 LYS CG C 22.256 8.482 -16.416 1.00 . A A . 50 LYS CG 1 1
10 8202 1 1 50 LYS H H 23.633 10.951 -15.288 1.00 . A A . 50 LYS H 1 1
10 8203 1 1 50 LYS HA H 21.187 11.009 -16.875 1.00 . A A . 50 LYS HA 1 1
10 8204 1 1 50 LYS HB2 H 21.948 9.315 -14.497 1.00 . A A . 50 LYS HB2 1 1
10 8205 1 1 50 LYS HB3 H 20.485 9.123 -15.446 1.00 . A A . 50 LYS HB3 1 1
10 8206 1 1 50 LYS HD2 H 20.575 8.370 -17.714 1.00 . A A . 50 LYS HD2 1 1
10 8207 1 1 50 LYS HD3 H 21.899 9.374 -18.314 1.00 . A A . 50 LYS HD3 1 1
10 8208 1 1 50 LYS HE2 H 21.785 6.368 -18.176 1.00 . A A . 50 LYS HE2 1 1
10 8209 1 1 50 LYS HE3 H 21.842 7.374 -19.622 1.00 . A A . 50 LYS HE3 1 1
10 8210 1 1 50 LYS HG2 H 23.284 8.802 -16.496 1.00 . A A . 50 LYS HG2 1 1
10 8211 1 1 50 LYS HG3 H 22.224 7.486 -15.999 1.00 . A A . 50 LYS HG3 1 1
10 8212 1 1 50 LYS HZ1 H 24.008 7.065 -17.612 1.00 . A A . 50 LYS HZ1 1 1
10 8213 1 1 50 LYS HZ2 H 24.065 8.104 -18.943 1.00 . A A . 50 LYS HZ2 1 1
10 8214 1 1 50 LYS HZ3 H 24.000 6.437 -19.184 1.00 . A A . 50 LYS HZ3 1 1
10 8215 1 1 50 LYS N N 22.979 11.376 -15.889 1.00 . A A . 50 LYS N 1 1
10 8216 1 1 50 LYS NZ N 23.663 7.218 -18.581 1.00 . A A . 50 LYS NZ 1 1
10 8217 1 1 50 LYS O O 19.525 11.448 -14.782 1.00 . A A . 50 LYS O 1 1
10 8218 1 1 51 GLU C C 20.207 12.616 -12.058 1.00 . A A . 51 GLU C 1 1
10 8219 1 1 51 GLU CA C 20.686 13.488 -13.230 1.00 . A A . 51 GLU CA 1 1
10 8220 1 1 51 GLU CB C 19.522 14.277 -13.857 1.00 . A A . 51 GLU CB 1 1
10 8221 1 1 51 GLU CD C 17.801 16.091 -13.555 1.00 . A A . 51 GLU CD 1 1
10 8222 1 1 51 GLU CG C 18.956 15.349 -12.945 1.00 . A A . 51 GLU CG 1 1
10 8223 1 1 51 GLU H H 22.310 12.797 -14.392 1.00 . A A . 51 GLU H 1 1
10 8224 1 1 51 GLU HA H 21.422 14.185 -12.852 1.00 . A A . 51 GLU HA 1 1
10 8225 1 1 51 GLU HB2 H 19.871 14.752 -14.763 1.00 . A A . 51 GLU HB2 1 1
10 8226 1 1 51 GLU HB3 H 18.728 13.588 -14.105 1.00 . A A . 51 GLU HB3 1 1
10 8227 1 1 51 GLU HG2 H 18.619 14.880 -12.034 1.00 . A A . 51 GLU HG2 1 1
10 8228 1 1 51 GLU HG3 H 19.742 16.054 -12.715 1.00 . A A . 51 GLU HG3 1 1
10 8229 1 1 51 GLU N N 21.355 12.655 -14.228 1.00 . A A . 51 GLU N 1 1
10 8230 1 1 51 GLU O O 19.145 12.841 -11.465 1.00 . A A . 51 GLU O 1 1
10 8231 1 1 51 GLU OE1 O 16.726 15.485 -13.729 1.00 . A A . 51 GLU OE1 1 1
10 8232 1 1 51 GLU OE2 O 17.954 17.293 -13.848 1.00 . A A . 51 GLU OE2 1 1
10 8233 1 1 52 CYS C C 21.607 10.991 -9.463 1.00 . A A . 52 CYS C 1 1
10 8234 1 1 52 CYS CA C 20.693 10.737 -10.644 1.00 . A A . 52 CYS CA 1 1
10 8235 1 1 52 CYS CB C 20.826 9.292 -11.097 1.00 . A A . 52 CYS CB 1 1
10 8236 1 1 52 CYS H H 21.850 11.498 -12.211 1.00 . A A . 52 CYS H 1 1
10 8237 1 1 52 CYS HA H 19.671 10.917 -10.345 1.00 . A A . 52 CYS HA 1 1
10 8238 1 1 52 CYS HB2 H 20.557 8.644 -10.276 1.00 . A A . 52 CYS HB2 1 1
10 8239 1 1 52 CYS HB3 H 20.154 9.118 -11.924 1.00 . A A . 52 CYS HB3 1 1
10 8240 1 1 52 CYS N N 21.008 11.630 -11.723 1.00 . A A . 52 CYS N 1 1
10 8241 1 1 52 CYS O O 22.784 11.283 -9.626 1.00 . A A . 52 CYS O 1 1
10 8242 1 1 52 CYS SG S 22.486 8.836 -11.627 1.00 . A A . 52 CYS SG 1 1
10 8243 1 1 53 THR C C 21.520 9.944 -6.125 1.00 . A A . 53 THR C 1 1
10 8244 1 1 53 THR CA C 21.828 11.079 -7.087 1.00 . A A . 53 THR CA 1 1
10 8245 1 1 53 THR CB C 21.536 12.434 -6.422 1.00 . A A . 53 THR CB 1 1
10 8246 1 1 53 THR CG2 C 22.071 13.577 -7.264 1.00 . A A . 53 THR CG2 1 1
10 8247 1 1 53 THR H H 20.101 10.746 -8.210 1.00 . A A . 53 THR H 1 1
10 8248 1 1 53 THR HA H 22.882 11.042 -7.347 1.00 . A A . 53 THR HA 1 1
10 8249 1 1 53 THR HB H 22.031 12.447 -5.467 1.00 . A A . 53 THR HB 1 1
10 8250 1 1 53 THR HG1 H 19.804 11.905 -5.642 1.00 . A A . 53 THR HG1 1 1
10 8251 1 1 53 THR HG21 H 21.585 13.572 -8.229 1.00 . A A . 53 THR HG21 1 1
10 8252 1 1 53 THR HG22 H 23.136 13.457 -7.399 1.00 . A A . 53 THR HG22 1 1
10 8253 1 1 53 THR HG23 H 21.874 14.514 -6.766 1.00 . A A . 53 THR HG23 1 1
10 8254 1 1 53 THR N N 21.060 10.913 -8.286 1.00 . A A . 53 THR N 1 1
10 8255 1 1 53 THR O O 20.705 10.088 -5.210 1.00 . A A . 53 THR O 1 1
10 8256 1 1 53 THR OG1 O 20.119 12.600 -6.237 1.00 . A A . 53 THR OG1 1 1
10 8257 1 1 54 GLY C C 21.050 6.626 -6.295 1.00 . A A . 54 GLY C 1 1
10 8258 1 1 54 GLY CA C 21.901 7.643 -5.563 1.00 . A A . 54 GLY CA 1 1
10 8259 1 1 54 GLY H H 22.779 8.757 -7.113 1.00 . A A . 54 GLY H 1 1
10 8260 1 1 54 GLY HA2 H 22.854 7.197 -5.316 1.00 . A A . 54 GLY HA2 1 1
10 8261 1 1 54 GLY HA3 H 21.398 7.938 -4.655 1.00 . A A . 54 GLY HA3 1 1
10 8262 1 1 54 GLY N N 22.139 8.808 -6.370 1.00 . A A . 54 GLY N 1 1
10 8263 1 1 54 GLY O O 20.353 6.980 -7.251 1.00 . A A . 54 GLY O 1 1
10 8264 1 1 55 PRO C C 18.831 4.559 -6.690 1.00 . A A . 55 PRO C 1 1
10 8265 1 1 55 PRO CA C 20.325 4.257 -6.510 1.00 . A A . 55 PRO CA 1 1
10 8266 1 1 55 PRO CB C 20.525 3.058 -5.562 1.00 . A A . 55 PRO CB 1 1
10 8267 1 1 55 PRO CD C 21.863 4.861 -4.728 1.00 . A A . 55 PRO CD 1 1
10 8268 1 1 55 PRO CG C 21.110 3.636 -4.310 1.00 . A A . 55 PRO CG 1 1
10 8269 1 1 55 PRO HA H 20.745 4.020 -7.475 1.00 . A A . 55 PRO HA 1 1
10 8270 1 1 55 PRO HB2 H 19.572 2.587 -5.370 1.00 . A A . 55 PRO HB2 1 1
10 8271 1 1 55 PRO HB3 H 21.196 2.344 -6.016 1.00 . A A . 55 PRO HB3 1 1
10 8272 1 1 55 PRO HD2 H 21.883 5.589 -3.931 1.00 . A A . 55 PRO HD2 1 1
10 8273 1 1 55 PRO HD3 H 22.867 4.606 -5.033 1.00 . A A . 55 PRO HD3 1 1
10 8274 1 1 55 PRO HG2 H 20.319 3.899 -3.624 1.00 . A A . 55 PRO HG2 1 1
10 8275 1 1 55 PRO HG3 H 21.779 2.921 -3.855 1.00 . A A . 55 PRO HG3 1 1
10 8276 1 1 55 PRO N N 21.080 5.349 -5.866 1.00 . A A . 55 PRO N 1 1
10 8277 1 1 55 PRO O O 18.216 4.097 -7.650 1.00 . A A . 55 PRO O 1 1
10 8278 1 1 56 ASP C C 16.523 6.519 -7.092 1.00 . A A . 56 ASP C 1 1
10 8279 1 1 56 ASP CA C 16.837 5.697 -5.847 1.00 . A A . 56 ASP CA 1 1
10 8280 1 1 56 ASP CB C 16.414 6.477 -4.602 1.00 . A A . 56 ASP CB 1 1
10 8281 1 1 56 ASP CG C 15.004 7.029 -4.710 1.00 . A A . 56 ASP CG 1 1
10 8282 1 1 56 ASP H H 18.809 5.689 -5.039 1.00 . A A . 56 ASP H 1 1
10 8283 1 1 56 ASP HA H 16.271 4.779 -5.888 1.00 . A A . 56 ASP HA 1 1
10 8284 1 1 56 ASP HB2 H 16.458 5.823 -3.744 1.00 . A A . 56 ASP HB2 1 1
10 8285 1 1 56 ASP HB3 H 17.094 7.304 -4.454 1.00 . A A . 56 ASP HB3 1 1
10 8286 1 1 56 ASP N N 18.262 5.342 -5.778 1.00 . A A . 56 ASP N 1 1
10 8287 1 1 56 ASP O O 15.542 6.265 -7.787 1.00 . A A . 56 ASP O 1 1
10 8288 1 1 56 ASP OD1 O 14.043 6.257 -4.518 1.00 . A A . 56 ASP OD1 1 1
10 8289 1 1 56 ASP OD2 O 14.852 8.248 -4.973 1.00 . A A . 56 ASP OD2 1 1
10 8290 1 1 57 SER C C 17.817 7.795 -9.760 1.00 . A A . 57 SER C 1 1
10 8291 1 1 57 SER CA C 17.157 8.365 -8.513 1.00 . A A . 57 SER CA 1 1
10 8292 1 1 57 SER CB C 17.729 9.746 -8.211 1.00 . A A . 57 SER CB 1 1
10 8293 1 1 57 SER H H 18.160 7.615 -6.812 1.00 . A A . 57 SER H 1 1
10 8294 1 1 57 SER HA H 16.095 8.455 -8.682 1.00 . A A . 57 SER HA 1 1
10 8295 1 1 57 SER HB2 H 18.802 9.671 -8.121 1.00 . A A . 57 SER HB2 1 1
10 8296 1 1 57 SER HB3 H 17.481 10.424 -9.015 1.00 . A A . 57 SER HB3 1 1
10 8297 1 1 57 SER HG H 16.317 9.906 -6.867 1.00 . A A . 57 SER HG 1 1
10 8298 1 1 57 SER N N 17.367 7.489 -7.376 1.00 . A A . 57 SER N 1 1
10 8299 1 1 57 SER O O 17.564 8.253 -10.878 1.00 . A A . 57 SER O 1 1
10 8300 1 1 57 SER OG O 17.207 10.260 -6.999 1.00 . A A . 57 SER OG 1 1
10 8301 1 1 58 CYS C C 18.491 5.428 -11.591 1.00 . A A . 58 CYS C 1 1
10 8302 1 1 58 CYS CA C 19.396 6.190 -10.633 1.00 . A A . 58 CYS CA 1 1
10 8303 1 1 58 CYS CB C 20.471 5.274 -10.076 1.00 . A A . 58 CYS CB 1 1
10 8304 1 1 58 CYS H H 18.771 6.457 -8.647 1.00 . A A . 58 CYS H 1 1
10 8305 1 1 58 CYS HA H 19.878 6.983 -11.185 1.00 . A A . 58 CYS HA 1 1
10 8306 1 1 58 CYS HB2 H 21.078 5.826 -9.373 1.00 . A A . 58 CYS HB2 1 1
10 8307 1 1 58 CYS HB3 H 20.000 4.447 -9.566 1.00 . A A . 58 CYS HB3 1 1
10 8308 1 1 58 CYS N N 18.652 6.798 -9.557 1.00 . A A . 58 CYS N 1 1
10 8309 1 1 58 CYS O O 17.651 4.623 -11.177 1.00 . A A . 58 CYS O 1 1
10 8310 1 1 58 CYS SG S 21.563 4.595 -11.328 1.00 . A A . 58 CYS SG 1 1
10 8311 1 1 59 LYS C C 18.827 4.243 -14.819 1.00 . A A . 59 LYS C 1 1
10 8312 1 1 59 LYS CA C 17.905 5.058 -13.921 1.00 . A A . 59 LYS CA 1 1
10 8313 1 1 59 LYS CB C 17.198 6.145 -14.742 1.00 . A A . 59 LYS CB 1 1
10 8314 1 1 59 LYS CD C 17.427 8.274 -16.099 1.00 . A A . 59 LYS CD 1 1
10 8315 1 1 59 LYS CE C 16.722 9.184 -15.102 1.00 . A A . 59 LYS CE 1 1
10 8316 1 1 59 LYS CG C 18.161 7.135 -15.401 1.00 . A A . 59 LYS CG 1 1
10 8317 1 1 59 LYS H H 19.386 6.322 -13.117 1.00 . A A . 59 LYS H 1 1
10 8318 1 1 59 LYS HA H 17.167 4.410 -13.471 1.00 . A A . 59 LYS HA 1 1
10 8319 1 1 59 LYS HB2 H 16.613 5.672 -15.518 1.00 . A A . 59 LYS HB2 1 1
10 8320 1 1 59 LYS HB3 H 16.536 6.697 -14.092 1.00 . A A . 59 LYS HB3 1 1
10 8321 1 1 59 LYS HD2 H 18.141 8.859 -16.660 1.00 . A A . 59 LYS HD2 1 1
10 8322 1 1 59 LYS HD3 H 16.695 7.855 -16.774 1.00 . A A . 59 LYS HD3 1 1
10 8323 1 1 59 LYS HE2 H 15.984 8.610 -14.564 1.00 . A A . 59 LYS HE2 1 1
10 8324 1 1 59 LYS HE3 H 17.452 9.571 -14.406 1.00 . A A . 59 LYS HE3 1 1
10 8325 1 1 59 LYS HG2 H 18.804 7.552 -14.640 1.00 . A A . 59 LYS HG2 1 1
10 8326 1 1 59 LYS HG3 H 18.761 6.605 -16.126 1.00 . A A . 59 LYS HG3 1 1
10 8327 1 1 59 LYS HZ1 H 15.363 9.968 -16.476 1.00 . A A . 59 LYS HZ1 1 1
10 8328 1 1 59 LYS HZ2 H 16.742 10.923 -16.255 1.00 . A A . 59 LYS HZ2 1 1
10 8329 1 1 59 LYS HZ3 H 15.537 10.901 -15.076 1.00 . A A . 59 LYS HZ3 1 1
10 8330 1 1 59 LYS N N 18.682 5.685 -12.866 1.00 . A A . 59 LYS N 1 1
10 8331 1 1 59 LYS NZ N 16.046 10.321 -15.774 1.00 . A A . 59 LYS NZ 1 1
10 8332 1 1 59 LYS O O 18.455 3.843 -15.923 1.00 . A A . 59 LYS O 1 1
10 8333 1 1 60 CYS C C 21.198 1.869 -14.638 1.00 . A A . 60 CYS C 1 1
10 8334 1 1 60 CYS CA C 21.047 3.314 -15.093 1.00 . A A . 60 CYS CA 1 1
10 8335 1 1 60 CYS CB C 22.374 4.035 -14.906 1.00 . A A . 60 CYS CB 1 1
10 8336 1 1 60 CYS H H 20.239 4.293 -13.419 1.00 . A A . 60 CYS H 1 1
10 8337 1 1 60 CYS HA H 20.779 3.341 -16.138 1.00 . A A . 60 CYS HA 1 1
10 8338 1 1 60 CYS HB2 H 22.883 3.622 -14.048 1.00 . A A . 60 CYS HB2 1 1
10 8339 1 1 60 CYS HB3 H 22.984 3.889 -15.786 1.00 . A A . 60 CYS HB3 1 1
10 8340 1 1 60 CYS N N 20.027 4.001 -14.330 1.00 . A A . 60 CYS N 1 1
10 8341 1 1 60 CYS O O 20.732 1.491 -13.557 1.00 . A A . 60 CYS O 1 1
10 8342 1 1 60 CYS SG S 22.205 5.812 -14.642 1.00 . A A . 60 CYS SG 1 1
10 8343 1 1 61 GLY C C 23.508 -0.449 -14.534 1.00 . A A . 61 GLY C 1 1
10 8344 1 1 61 GLY CA C 22.120 -0.301 -15.114 1.00 . A A . 61 GLY CA 1 1
10 8345 1 1 61 GLY H H 22.185 1.423 -16.315 1.00 . A A . 61 GLY H 1 1
10 8346 1 1 61 GLY HA2 H 21.391 -0.628 -14.386 1.00 . A A . 61 GLY HA2 1 1
10 8347 1 1 61 GLY HA3 H 22.042 -0.915 -15.997 1.00 . A A . 61 GLY HA3 1 1
10 8348 1 1 61 GLY N N 21.857 1.071 -15.460 1.00 . A A . 61 GLY N 1 1
10 8349 1 1 61 GLY O O 24.154 0.543 -14.216 1.00 . A A . 61 GLY O 1 1
10 8350 1 1 62 SER C C 26.405 -1.791 -14.925 1.00 . A A . 62 SER C 1 1
10 8351 1 1 62 SER CA C 25.302 -1.929 -13.864 1.00 . A A . 62 SER CA 1 1
10 8352 1 1 62 SER CB C 25.336 -3.335 -13.255 1.00 . A A . 62 SER CB 1 1
10 8353 1 1 62 SER H H 23.445 -2.422 -14.746 1.00 . A A . 62 SER H 1 1
10 8354 1 1 62 SER HA H 25.478 -1.207 -13.081 1.00 . A A . 62 SER HA 1 1
10 8355 1 1 62 SER HB2 H 25.226 -4.068 -14.039 1.00 . A A . 62 SER HB2 1 1
10 8356 1 1 62 SER HB3 H 26.281 -3.484 -12.754 1.00 . A A . 62 SER HB3 1 1
10 8357 1 1 62 SER HG H 23.524 -3.896 -12.759 1.00 . A A . 62 SER HG 1 1
10 8358 1 1 62 SER N N 23.986 -1.666 -14.431 1.00 . A A . 62 SER N 1 1
10 8359 1 1 62 SER O O 27.487 -2.373 -14.790 1.00 . A A . 62 SER O 1 1
10 8360 1 1 62 SER OG O 24.287 -3.509 -12.313 1.00 . A A . 62 SER OG 1 1
10 8361 1 1 63 SER C C 27.310 0.656 -17.375 1.00 . A A . 63 SER C 1 1
10 8362 1 1 63 SER CA C 27.099 -0.827 -17.039 1.00 . A A . 63 SER CA 1 1
10 8363 1 1 63 SER CB C 26.619 -1.585 -18.273 1.00 . A A . 63 SER CB 1 1
10 8364 1 1 63 SER H H 25.281 -0.530 -16.003 1.00 . A A . 63 SER H 1 1
10 8365 1 1 63 SER HA H 28.037 -1.251 -16.717 1.00 . A A . 63 SER HA 1 1
10 8366 1 1 63 SER HB2 H 25.735 -1.105 -18.668 1.00 . A A . 63 SER HB2 1 1
10 8367 1 1 63 SER HB3 H 27.397 -1.578 -19.021 1.00 . A A . 63 SER HB3 1 1
10 8368 1 1 63 SER HG H 25.346 -3.041 -17.959 1.00 . A A . 63 SER HG 1 1
10 8369 1 1 63 SER N N 26.141 -1.001 -15.960 1.00 . A A . 63 SER N 1 1
10 8370 1 1 63 SER O O 27.788 0.994 -18.458 1.00 . A A . 63 SER O 1 1
10 8371 1 1 63 SER OG O 26.306 -2.933 -17.950 1.00 . A A . 63 SER OG 1 1
10 8372 1 1 64 CYS C C 28.397 3.486 -15.988 1.00 . A A . 64 CYS C 1 1
10 8373 1 1 64 CYS CA C 27.122 2.963 -16.663 1.00 . A A . 64 CYS CA 1 1
10 8374 1 1 64 CYS CB C 25.896 3.718 -16.144 1.00 . A A . 64 CYS CB 1 1
10 8375 1 1 64 CYS H H 26.602 1.212 -15.597 1.00 . A A . 64 CYS H 1 1
10 8376 1 1 64 CYS HA H 27.205 3.123 -17.726 1.00 . A A . 64 CYS HA 1 1
10 8377 1 1 64 CYS HB2 H 25.009 3.307 -16.601 1.00 . A A . 64 CYS HB2 1 1
10 8378 1 1 64 CYS HB3 H 25.833 3.594 -15.073 1.00 . A A . 64 CYS HB3 1 1
10 8379 1 1 64 CYS N N 26.967 1.531 -16.445 1.00 . A A . 64 CYS N 1 1
10 8380 1 1 64 CYS O O 29.048 2.767 -15.223 1.00 . A A . 64 CYS O 1 1
10 8381 1 1 64 CYS SG S 25.913 5.493 -16.492 1.00 . A A . 64 CYS SG 1 1
10 8382 1 1 65 SER C C 29.851 5.457 -14.194 1.00 . A A . 65 SER C 1 1
10 8383 1 1 65 SER CA C 29.913 5.387 -15.718 1.00 . A A . 65 SER CA 1 1
10 8384 1 1 65 SER CB C 30.053 6.791 -16.297 1.00 . A A . 65 SER CB 1 1
10 8385 1 1 65 SER H H 28.160 5.255 -16.883 1.00 . A A . 65 SER H 1 1
10 8386 1 1 65 SER HA H 30.777 4.807 -16.007 1.00 . A A . 65 SER HA 1 1
10 8387 1 1 65 SER HB2 H 29.187 7.376 -16.025 1.00 . A A . 65 SER HB2 1 1
10 8388 1 1 65 SER HB3 H 30.940 7.254 -15.898 1.00 . A A . 65 SER HB3 1 1
10 8389 1 1 65 SER HG H 30.982 7.170 -17.971 1.00 . A A . 65 SER HG 1 1
10 8390 1 1 65 SER N N 28.733 4.740 -16.272 1.00 . A A . 65 SER N 1 1
10 8391 1 1 65 SER O O 30.873 5.329 -13.518 1.00 . A A . 65 SER O 1 1
10 8392 1 1 65 SER OG O 30.151 6.751 -17.711 1.00 . A A . 65 SER OG 1 1
10 8393 1 1 66 CYS C C 28.421 4.336 -11.568 1.00 . A A . 66 CYS C 1 1
10 8394 1 1 66 CYS CA C 28.481 5.726 -12.209 1.00 . A A . 66 CYS CA 1 1
10 8395 1 1 66 CYS CB C 27.225 6.541 -11.858 1.00 . A A . 66 CYS CB 1 1
10 8396 1 1 66 CYS H H 27.861 5.702 -14.232 1.00 . A A . 66 CYS H 1 1
10 8397 1 1 66 CYS HA H 29.346 6.240 -11.816 1.00 . A A . 66 CYS HA 1 1
10 8398 1 1 66 CYS HB2 H 27.178 6.675 -10.789 1.00 . A A . 66 CYS HB2 1 1
10 8399 1 1 66 CYS HB3 H 27.297 7.511 -12.327 1.00 . A A . 66 CYS HB3 1 1
10 8400 1 1 66 CYS N N 28.649 5.631 -13.652 1.00 . A A . 66 CYS N 1 1
10 8401 1 1 66 CYS O O 27.896 4.168 -10.464 1.00 . A A . 66 CYS O 1 1
10 8402 1 1 66 CYS SG S 25.661 5.793 -12.381 1.00 . A A . 66 CYS SG 1 1
10 8403 1 1 67 LYS C C 30.435 1.497 -11.649 1.00 . A A . 67 LYS C 1 1
10 8404 1 1 67 LYS CA C 28.996 1.978 -11.741 1.00 . A A . 67 LYS CA 1 1
10 8405 1 1 67 LYS CB C 28.185 1.023 -12.625 1.00 . A A . 67 LYS CB 1 1
10 8406 1 1 67 LYS CD C 26.009 1.968 -11.789 1.00 . A A . 67 LYS CD 1 1
10 8407 1 1 67 LYS CE C 24.722 2.649 -12.200 1.00 . A A . 67 LYS CE 1 1
10 8408 1 1 67 LYS CG C 26.809 1.542 -13.005 1.00 . A A . 67 LYS CG 1 1
10 8409 1 1 67 LYS H H 29.340 3.526 -13.147 1.00 . A A . 67 LYS H 1 1
10 8410 1 1 67 LYS HA H 28.570 1.990 -10.748 1.00 . A A . 67 LYS HA 1 1
10 8411 1 1 67 LYS HB2 H 28.736 0.841 -13.535 1.00 . A A . 67 LYS HB2 1 1
10 8412 1 1 67 LYS HB3 H 28.059 0.087 -12.101 1.00 . A A . 67 LYS HB3 1 1
10 8413 1 1 67 LYS HD2 H 25.774 1.095 -11.198 1.00 . A A . 67 LYS HD2 1 1
10 8414 1 1 67 LYS HD3 H 26.599 2.656 -11.202 1.00 . A A . 67 LYS HD3 1 1
10 8415 1 1 67 LYS HE2 H 24.924 3.300 -13.037 1.00 . A A . 67 LYS HE2 1 1
10 8416 1 1 67 LYS HE3 H 24.009 1.894 -12.497 1.00 . A A . 67 LYS HE3 1 1
10 8417 1 1 67 LYS HG2 H 26.929 2.395 -13.657 1.00 . A A . 67 LYS HG2 1 1
10 8418 1 1 67 LYS HG3 H 26.273 0.763 -13.527 1.00 . A A . 67 LYS HG3 1 1
10 8419 1 1 67 LYS HZ1 H 23.237 3.848 -11.395 1.00 . A A . 67 LYS HZ1 1 1
10 8420 1 1 67 LYS HZ2 H 24.788 4.239 -10.877 1.00 . A A . 67 LYS HZ2 1 1
10 8421 1 1 67 LYS HZ3 H 24.010 2.858 -10.256 1.00 . A A . 67 LYS HZ3 1 1
10 8422 1 1 67 LYS N N 28.956 3.340 -12.262 1.00 . A A . 67 LYS N 1 1
10 8423 1 1 67 LYS NZ N 24.153 3.447 -11.103 1.00 . A A . 67 LYS NZ 1 1
10 8424 1 1 67 LYS O O 31.148 1.968 -10.722 1.00 . A A . 67 LYS O 1 1
10 8425 2 2 1 . CD C 16.598 -7.737 -10.552 1.00 . B A . 101 CD CD 1 1
10 8426 3 2 1 . CD C 18.404 -8.270 -6.785 1.00 . C A . 102 CD CD 1 1
10 8427 4 2 1 . CD C 20.623 -8.213 -10.078 1.00 . D A . 103 CD CD 1 1
10 8428 5 2 1 . CD C 23.456 6.360 -11.015 1.00 . E A . 104 CD CD 1 1
10 8429 6 2 1 . CD C 24.724 6.550 -14.556 1.00 . F A . 105 CD CD 1 1
10 8430 7 2 1 . CD C 24.447 10.075 -12.479 1.00 . G A . 106 CD CD 1 1
11 8431 1 1 1 GLY C C 4.886 -3.753 -7.254 1.00 . A A . 1 GLY C 1 1
11 8432 1 1 1 GLY CA C 4.927 -4.900 -6.263 1.00 . A A . 1 GLY CA 1 1
11 8433 1 1 1 GLY HA2 H 3.924 -5.269 -6.115 1.00 . A A . 1 GLY HA2 1 1
11 8434 1 1 1 GLY HA3 H 5.309 -4.536 -5.323 1.00 . A A . 1 GLY HA3 1 1
11 8435 1 1 1 GLY N N 5.793 -6.021 -6.733 1.00 . A A . 1 GLY N 1 1
11 8436 1 1 1 GLY O O 3.908 -3.594 -7.998 1.00 . A A . 1 GLY O 1 1
11 8437 1 1 2 SER C C 6.050 -2.348 -9.636 1.00 . A A . 2 SER C 1 1
11 8438 1 1 2 SER CA C 6.044 -1.839 -8.197 1.00 . A A . 2 SER CA 1 1
11 8439 1 1 2 SER CB C 7.321 -1.039 -7.923 1.00 . A A . 2 SER CB 1 1
11 8440 1 1 2 SER H H 6.690 -3.129 -6.657 1.00 . A A . 2 SER H 1 1
11 8441 1 1 2 SER HA H 5.187 -1.201 -8.050 1.00 . A A . 2 SER HA 1 1
11 8442 1 1 2 SER HB2 H 8.181 -1.658 -8.132 1.00 . A A . 2 SER HB2 1 1
11 8443 1 1 2 SER HB3 H 7.341 -0.168 -8.562 1.00 . A A . 2 SER HB3 1 1
11 8444 1 1 2 SER HG H 6.581 -0.888 -6.107 1.00 . A A . 2 SER HG 1 1
11 8445 1 1 2 SER N N 5.947 -2.955 -7.275 1.00 . A A . 2 SER N 1 1
11 8446 1 1 2 SER O O 6.616 -3.411 -9.923 1.00 . A A . 2 SER O 1 1
11 8447 1 1 2 SER OG O 7.382 -0.615 -6.569 1.00 . A A . 2 SER OG 1 1
11 8448 1 1 3 GLY C C 6.762 -2.020 -12.508 1.00 . A A . 3 GLY C 1 1
11 8449 1 1 3 GLY CA C 5.373 -1.994 -11.918 1.00 . A A . 3 GLY CA 1 1
11 8450 1 1 3 GLY H H 4.935 -0.798 -10.234 1.00 . A A . 3 GLY H 1 1
11 8451 1 1 3 GLY HA2 H 4.931 -2.975 -12.007 1.00 . A A . 3 GLY HA2 1 1
11 8452 1 1 3 GLY HA3 H 4.774 -1.284 -12.467 1.00 . A A . 3 GLY HA3 1 1
11 8453 1 1 3 GLY N N 5.401 -1.612 -10.525 1.00 . A A . 3 GLY N 1 1
11 8454 1 1 3 GLY O O 7.468 -1.009 -12.477 1.00 . A A . 3 GLY O 1 1
11 8455 1 1 4 LYS C C 9.579 -3.171 -12.547 1.00 . A A . 4 LYS C 1 1
11 8456 1 1 4 LYS CA C 8.484 -3.372 -13.609 1.00 . A A . 4 LYS CA 1 1
11 8457 1 1 4 LYS CB C 8.686 -2.423 -14.808 1.00 . A A . 4 LYS CB 1 1
11 8458 1 1 4 LYS CD C 10.127 -1.693 -16.764 1.00 . A A . 4 LYS CD 1 1
11 8459 1 1 4 LYS CE C 10.639 -0.327 -16.287 1.00 . A A . 4 LYS CE 1 1
11 8460 1 1 4 LYS CG C 9.951 -2.690 -15.619 1.00 . A A . 4 LYS CG 1 1
11 8461 1 1 4 LYS H H 6.542 -3.944 -13.004 1.00 . A A . 4 LYS H 1 1
11 8462 1 1 4 LYS HA H 8.539 -4.393 -13.959 1.00 . A A . 4 LYS HA 1 1
11 8463 1 1 4 LYS HB2 H 7.839 -2.519 -15.469 1.00 . A A . 4 LYS HB2 1 1
11 8464 1 1 4 LYS HB3 H 8.724 -1.412 -14.437 1.00 . A A . 4 LYS HB3 1 1
11 8465 1 1 4 LYS HD2 H 10.836 -2.099 -17.471 1.00 . A A . 4 LYS HD2 1 1
11 8466 1 1 4 LYS HD3 H 9.174 -1.559 -17.254 1.00 . A A . 4 LYS HD3 1 1
11 8467 1 1 4 LYS HE2 H 11.500 -0.484 -15.657 1.00 . A A . 4 LYS HE2 1 1
11 8468 1 1 4 LYS HE3 H 10.935 0.250 -17.150 1.00 . A A . 4 LYS HE3 1 1
11 8469 1 1 4 LYS HG2 H 10.806 -2.619 -14.963 1.00 . A A . 4 LYS HG2 1 1
11 8470 1 1 4 LYS HG3 H 9.895 -3.688 -16.026 1.00 . A A . 4 LYS HG3 1 1
11 8471 1 1 4 LYS HZ1 H 9.978 1.406 -15.336 1.00 . A A . 4 LYS HZ1 1 1
11 8472 1 1 4 LYS HZ2 H 9.447 0.000 -14.597 1.00 . A A . 4 LYS HZ2 1 1
11 8473 1 1 4 LYS HZ3 H 8.734 0.512 -16.047 1.00 . A A . 4 LYS HZ3 1 1
11 8474 1 1 4 LYS N N 7.161 -3.183 -13.022 1.00 . A A . 4 LYS N 1 1
11 8475 1 1 4 LYS NZ N 9.625 0.444 -15.517 1.00 . A A . 4 LYS NZ 1 1
11 8476 1 1 4 LYS O O 10.566 -2.468 -12.769 1.00 . A A . 4 LYS O 1 1
11 8477 1 1 5 GLY C C 11.593 -4.517 -10.670 1.00 . A A . 5 GLY C 1 1
11 8478 1 1 5 GLY CA C 10.364 -3.709 -10.325 1.00 . A A . 5 GLY CA 1 1
11 8479 1 1 5 GLY H H 8.550 -4.291 -11.250 1.00 . A A . 5 GLY H 1 1
11 8480 1 1 5 GLY HA2 H 10.647 -2.677 -10.176 1.00 . A A . 5 GLY HA2 1 1
11 8481 1 1 5 GLY HA3 H 9.935 -4.096 -9.412 1.00 . A A . 5 GLY HA3 1 1
11 8482 1 1 5 GLY N N 9.379 -3.785 -11.386 1.00 . A A . 5 GLY N 1 1
11 8483 1 1 5 GLY O O 12.717 -4.121 -10.374 1.00 . A A . 5 GLY O 1 1
11 8484 1 1 6 LYS C C 12.022 -7.083 -13.119 1.00 . A A . 6 LYS C 1 1
11 8485 1 1 6 LYS CA C 12.428 -6.525 -11.767 1.00 . A A . 6 LYS CA 1 1
11 8486 1 1 6 LYS CB C 12.732 -7.661 -10.774 1.00 . A A . 6 LYS CB 1 1
11 8487 1 1 6 LYS CD C 13.808 -8.283 -8.571 1.00 . A A . 6 LYS CD 1 1
11 8488 1 1 6 LYS CE C 12.877 -9.459 -8.371 1.00 . A A . 6 LYS CE 1 1
11 8489 1 1 6 LYS CG C 13.168 -7.175 -9.395 1.00 . A A . 6 LYS CG 1 1
11 8490 1 1 6 LYS H H 10.435 -5.941 -11.431 1.00 . A A . 6 LYS H 1 1
11 8491 1 1 6 LYS HA H 13.311 -5.914 -11.896 1.00 . A A . 6 LYS HA 1 1
11 8492 1 1 6 LYS HB2 H 11.843 -8.263 -10.655 1.00 . A A . 6 LYS HB2 1 1
11 8493 1 1 6 LYS HB3 H 13.521 -8.277 -11.182 1.00 . A A . 6 LYS HB3 1 1
11 8494 1 1 6 LYS HD2 H 14.695 -8.630 -9.080 1.00 . A A . 6 LYS HD2 1 1
11 8495 1 1 6 LYS HD3 H 14.083 -7.886 -7.605 1.00 . A A . 6 LYS HD3 1 1
11 8496 1 1 6 LYS HE2 H 11.967 -9.105 -7.910 1.00 . A A . 6 LYS HE2 1 1
11 8497 1 1 6 LYS HE3 H 12.649 -9.891 -9.333 1.00 . A A . 6 LYS HE3 1 1
11 8498 1 1 6 LYS HG2 H 13.883 -6.376 -9.517 1.00 . A A . 6 LYS HG2 1 1
11 8499 1 1 6 LYS HG3 H 12.301 -6.801 -8.868 1.00 . A A . 6 LYS HG3 1 1
11 8500 1 1 6 LYS HZ1 H 13.607 -10.142 -6.535 1.00 . A A . 6 LYS HZ1 1 1
11 8501 1 1 6 LYS HZ2 H 14.420 -10.782 -7.869 1.00 . A A . 6 LYS HZ2 1 1
11 8502 1 1 6 LYS HZ3 H 12.871 -11.340 -7.472 1.00 . A A . 6 LYS HZ3 1 1
11 8503 1 1 6 LYS N N 11.363 -5.663 -11.284 1.00 . A A . 6 LYS N 1 1
11 8504 1 1 6 LYS NZ N 13.484 -10.502 -7.503 1.00 . A A . 6 LYS NZ 1 1
11 8505 1 1 6 LYS O O 11.148 -7.953 -13.209 1.00 . A A . 6 LYS O 1 1
11 8506 1 1 7 GLY C C 12.861 -8.231 -15.994 1.00 . A A . 7 GLY C 1 1
11 8507 1 1 7 GLY CA C 12.262 -6.930 -15.511 1.00 . A A . 7 GLY CA 1 1
11 8508 1 1 7 GLY H H 13.370 -5.929 -14.016 1.00 . A A . 7 GLY H 1 1
11 8509 1 1 7 GLY HA2 H 11.188 -7.014 -15.555 1.00 . A A . 7 GLY HA2 1 1
11 8510 1 1 7 GLY HA3 H 12.571 -6.138 -16.177 1.00 . A A . 7 GLY HA3 1 1
11 8511 1 1 7 GLY N N 12.638 -6.567 -14.164 1.00 . A A . 7 GLY N 1 1
11 8512 1 1 7 GLY O O 13.325 -9.055 -15.204 1.00 . A A . 7 GLY O 1 1
11 8513 1 1 8 GLU C C 14.874 -9.568 -18.038 1.00 . A A . 8 GLU C 1 1
11 8514 1 1 8 GLU CA C 13.362 -9.614 -17.937 1.00 . A A . 8 GLU CA 1 1
11 8515 1 1 8 GLU CB C 12.769 -9.786 -19.350 1.00 . A A . 8 GLU CB 1 1
11 8516 1 1 8 GLU CD C 10.619 -8.422 -19.133 1.00 . A A . 8 GLU CD 1 1
11 8517 1 1 8 GLU CG C 11.239 -9.781 -19.429 1.00 . A A . 8 GLU CG 1 1
11 8518 1 1 8 GLU H H 12.486 -7.697 -17.879 1.00 . A A . 8 GLU H 1 1
11 8519 1 1 8 GLU HA H 13.079 -10.454 -17.329 1.00 . A A . 8 GLU HA 1 1
11 8520 1 1 8 GLU HB2 H 13.133 -8.983 -19.972 1.00 . A A . 8 GLU HB2 1 1
11 8521 1 1 8 GLU HB3 H 13.124 -10.722 -19.757 1.00 . A A . 8 GLU HB3 1 1
11 8522 1 1 8 GLU HG2 H 10.944 -10.079 -20.424 1.00 . A A . 8 GLU HG2 1 1
11 8523 1 1 8 GLU HG3 H 10.857 -10.497 -18.716 1.00 . A A . 8 GLU HG3 1 1
11 8524 1 1 8 GLU N N 12.855 -8.406 -17.306 1.00 . A A . 8 GLU N 1 1
11 8525 1 1 8 GLU O O 15.523 -10.575 -18.318 1.00 . A A . 8 GLU O 1 1
11 8526 1 1 8 GLU OE1 O 9.499 -8.384 -18.580 1.00 . A A . 8 GLU OE1 1 1
11 8527 1 1 8 GLU OE2 O 11.262 -7.386 -19.431 1.00 . A A . 8 GLU OE2 1 1
11 8528 1 1 9 LYS C C 17.583 -8.606 -16.639 1.00 . A A . 9 LYS C 1 1
11 8529 1 1 9 LYS CA C 16.860 -8.175 -17.902 1.00 . A A . 9 LYS CA 1 1
11 8530 1 1 9 LYS CB C 17.133 -6.710 -18.164 1.00 . A A . 9 LYS CB 1 1
11 8531 1 1 9 LYS CD C 16.886 -6.940 -20.662 1.00 . A A . 9 LYS CD 1 1
11 8532 1 1 9 LYS CE C 16.268 -6.352 -21.923 1.00 . A A . 9 LYS CE 1 1
11 8533 1 1 9 LYS CG C 16.467 -6.167 -19.421 1.00 . A A . 9 LYS CG 1 1
11 8534 1 1 9 LYS H H 14.849 -7.650 -17.533 1.00 . A A . 9 LYS H 1 1
11 8535 1 1 9 LYS HA H 17.230 -8.752 -18.735 1.00 . A A . 9 LYS HA 1 1
11 8536 1 1 9 LYS HB2 H 16.753 -6.155 -17.319 1.00 . A A . 9 LYS HB2 1 1
11 8537 1 1 9 LYS HB3 H 18.202 -6.565 -18.238 1.00 . A A . 9 LYS HB3 1 1
11 8538 1 1 9 LYS HD2 H 17.960 -6.909 -20.751 1.00 . A A . 9 LYS HD2 1 1
11 8539 1 1 9 LYS HD3 H 16.563 -7.965 -20.559 1.00 . A A . 9 LYS HD3 1 1
11 8540 1 1 9 LYS HE2 H 16.582 -6.941 -22.772 1.00 . A A . 9 LYS HE2 1 1
11 8541 1 1 9 LYS HE3 H 15.194 -6.396 -21.835 1.00 . A A . 9 LYS HE3 1 1
11 8542 1 1 9 LYS HG2 H 15.395 -6.243 -19.309 1.00 . A A . 9 LYS HG2 1 1
11 8543 1 1 9 LYS HG3 H 16.743 -5.131 -19.540 1.00 . A A . 9 LYS HG3 1 1
11 8544 1 1 9 LYS HZ1 H 17.714 -4.859 -22.091 1.00 . A A . 9 LYS HZ1 1 1
11 8545 1 1 9 LYS HZ2 H 16.260 -4.328 -21.409 1.00 . A A . 9 LYS HZ2 1 1
11 8546 1 1 9 LYS HZ3 H 16.362 -4.614 -23.070 1.00 . A A . 9 LYS HZ3 1 1
11 8547 1 1 9 LYS N N 15.427 -8.395 -17.796 1.00 . A A . 9 LYS N 1 1
11 8548 1 1 9 LYS NZ N 16.679 -4.942 -22.134 1.00 . A A . 9 LYS NZ 1 1
11 8549 1 1 9 LYS O O 18.807 -8.463 -16.528 1.00 . A A . 9 LYS O 1 1
11 8550 1 1 10 CYS C C 18.134 -10.868 -14.616 1.00 . A A . 10 CYS C 1 1
11 8551 1 1 10 CYS CA C 17.385 -9.569 -14.442 1.00 . A A . 10 CYS CA 1 1
11 8552 1 1 10 CYS CB C 16.292 -9.735 -13.407 1.00 . A A . 10 CYS CB 1 1
11 8553 1 1 10 CYS H H 15.865 -9.161 -15.832 1.00 . A A . 10 CYS H 1 1
11 8554 1 1 10 CYS HA H 18.076 -8.817 -14.092 1.00 . A A . 10 CYS HA 1 1
11 8555 1 1 10 CYS HB2 H 15.514 -10.366 -13.812 1.00 . A A . 10 CYS HB2 1 1
11 8556 1 1 10 CYS HB3 H 16.702 -10.192 -12.520 1.00 . A A . 10 CYS HB3 1 1
11 8557 1 1 10 CYS N N 16.831 -9.107 -15.691 1.00 . A A . 10 CYS N 1 1
11 8558 1 1 10 CYS O O 17.940 -11.596 -15.593 1.00 . A A . 10 CYS O 1 1
11 8559 1 1 10 CYS SG S 15.530 -8.194 -12.929 1.00 . A A . 10 CYS SG 1 1
11 8560 1 1 11 THR C C 19.125 -13.409 -12.824 1.00 . A A . 11 THR C 1 1
11 8561 1 1 11 THR CA C 19.777 -12.340 -13.682 1.00 . A A . 11 THR CA 1 1
11 8562 1 1 11 THR CB C 21.163 -12.034 -13.130 1.00 . A A . 11 THR CB 1 1
11 8563 1 1 11 THR CG2 C 21.848 -11.014 -14.003 1.00 . A A . 11 THR CG2 1 1
11 8564 1 1 11 THR H H 19.073 -10.528 -12.914 1.00 . A A . 11 THR H 1 1
11 8565 1 1 11 THR HA H 19.879 -12.682 -14.703 1.00 . A A . 11 THR HA 1 1
11 8566 1 1 11 THR HB H 21.748 -12.939 -13.122 1.00 . A A . 11 THR HB 1 1
11 8567 1 1 11 THR HG1 H 21.033 -10.554 -11.803 1.00 . A A . 11 THR HG1 1 1
11 8568 1 1 11 THR HG21 H 21.204 -10.153 -14.128 1.00 . A A . 11 THR HG21 1 1
11 8569 1 1 11 THR HG22 H 22.061 -11.445 -14.971 1.00 . A A . 11 THR HG22 1 1
11 8570 1 1 11 THR HG23 H 22.768 -10.703 -13.534 1.00 . A A . 11 THR HG23 1 1
11 8571 1 1 11 THR N N 18.980 -11.149 -13.667 1.00 . A A . 11 THR N 1 1
11 8572 1 1 11 THR O O 18.175 -13.126 -12.089 1.00 . A A . 11 THR O 1 1
11 8573 1 1 11 THR OG1 O 21.048 -11.520 -11.792 1.00 . A A . 11 THR OG1 1 1
11 8574 1 1 12 SER C C 19.363 -15.409 -10.606 1.00 . A A . 12 SER C 1 1
11 8575 1 1 12 SER CA C 19.109 -15.704 -12.079 1.00 . A A . 12 SER CA 1 1
11 8576 1 1 12 SER CB C 19.740 -17.032 -12.478 1.00 . A A . 12 SER CB 1 1
11 8577 1 1 12 SER H H 20.378 -14.814 -13.507 1.00 . A A . 12 SER H 1 1
11 8578 1 1 12 SER HA H 18.046 -15.750 -12.244 1.00 . A A . 12 SER HA 1 1
11 8579 1 1 12 SER HB2 H 20.809 -16.973 -12.353 1.00 . A A . 12 SER HB2 1 1
11 8580 1 1 12 SER HB3 H 19.348 -17.818 -11.851 1.00 . A A . 12 SER HB3 1 1
11 8581 1 1 12 SER HG H 19.089 -18.235 -13.877 1.00 . A A . 12 SER HG 1 1
11 8582 1 1 12 SER N N 19.632 -14.629 -12.896 1.00 . A A . 12 SER N 1 1
11 8583 1 1 12 SER O O 18.623 -15.862 -9.728 1.00 . A A . 12 SER O 1 1
11 8584 1 1 12 SER OG O 19.452 -17.341 -13.834 1.00 . A A . 12 SER OG 1 1
11 8585 1 1 13 ALA C C 19.657 -13.316 -8.425 1.00 . A A . 13 ALA C 1 1
11 8586 1 1 13 ALA CA C 20.747 -14.215 -9.012 1.00 . A A . 13 ALA CA 1 1
11 8587 1 1 13 ALA CB C 22.087 -13.497 -9.021 1.00 . A A . 13 ALA CB 1 1
11 8588 1 1 13 ALA H H 20.956 -14.318 -11.102 1.00 . A A . 13 ALA H 1 1
11 8589 1 1 13 ALA HA H 20.840 -15.103 -8.405 1.00 . A A . 13 ALA HA 1 1
11 8590 1 1 13 ALA HB1 H 22.355 -13.217 -8.012 1.00 . A A . 13 ALA HB1 1 1
11 8591 1 1 13 ALA HB2 H 22.015 -12.609 -9.632 1.00 . A A . 13 ALA HB2 1 1
11 8592 1 1 13 ALA HB3 H 22.845 -14.152 -9.426 1.00 . A A . 13 ALA HB3 1 1
11 8593 1 1 13 ALA N N 20.400 -14.625 -10.353 1.00 . A A . 13 ALA N 1 1
11 8594 1 1 13 ALA O O 19.193 -13.534 -7.306 1.00 . A A . 13 ALA O 1 1
11 8595 1 1 14 CYS C C 16.821 -12.063 -8.771 1.00 . A A . 14 CYS C 1 1
11 8596 1 1 14 CYS CA C 18.202 -11.395 -8.757 1.00 . A A . 14 CYS CA 1 1
11 8597 1 1 14 CYS CB C 18.199 -10.141 -9.638 1.00 . A A . 14 CYS CB 1 1
11 8598 1 1 14 CYS H H 19.645 -12.198 -10.081 1.00 . A A . 14 CYS H 1 1
11 8599 1 1 14 CYS HA H 18.433 -11.107 -7.742 1.00 . A A . 14 CYS HA 1 1
11 8600 1 1 14 CYS HB2 H 19.183 -9.697 -9.620 1.00 . A A . 14 CYS HB2 1 1
11 8601 1 1 14 CYS HB3 H 17.958 -10.426 -10.651 1.00 . A A . 14 CYS HB3 1 1
11 8602 1 1 14 CYS N N 19.238 -12.324 -9.197 1.00 . A A . 14 CYS N 1 1
11 8603 1 1 14 CYS O O 15.915 -11.663 -8.039 1.00 . A A . 14 CYS O 1 1
11 8604 1 1 14 CYS SG S 17.018 -8.872 -9.124 1.00 . A A . 14 CYS SG 1 1
11 8605 1 1 15 ARG C C 15.243 -14.804 -8.528 1.00 . A A . 15 ARG C 1 1
11 8606 1 1 15 ARG CA C 15.396 -13.814 -9.679 1.00 . A A . 15 ARG CA 1 1
11 8607 1 1 15 ARG CB C 15.248 -14.520 -11.026 1.00 . A A . 15 ARG CB 1 1
11 8608 1 1 15 ARG CD C 14.861 -14.294 -13.497 1.00 . A A . 15 ARG CD 1 1
11 8609 1 1 15 ARG CG C 15.092 -13.561 -12.192 1.00 . A A . 15 ARG CG 1 1
11 8610 1 1 15 ARG CZ C 16.546 -15.112 -15.109 1.00 . A A . 15 ARG CZ 1 1
11 8611 1 1 15 ARG H H 17.413 -13.362 -10.173 1.00 . A A . 15 ARG H 1 1
11 8612 1 1 15 ARG HA H 14.610 -13.079 -9.589 1.00 . A A . 15 ARG HA 1 1
11 8613 1 1 15 ARG HB2 H 16.124 -15.127 -11.199 1.00 . A A . 15 ARG HB2 1 1
11 8614 1 1 15 ARG HB3 H 14.379 -15.159 -10.993 1.00 . A A . 15 ARG HB3 1 1
11 8615 1 1 15 ARG HD2 H 14.003 -14.940 -13.382 1.00 . A A . 15 ARG HD2 1 1
11 8616 1 1 15 ARG HD3 H 14.664 -13.568 -14.270 1.00 . A A . 15 ARG HD3 1 1
11 8617 1 1 15 ARG HE H 16.404 -15.686 -13.193 1.00 . A A . 15 ARG HE 1 1
11 8618 1 1 15 ARG HG2 H 14.251 -12.911 -12.005 1.00 . A A . 15 ARG HG2 1 1
11 8619 1 1 15 ARG HG3 H 15.991 -12.968 -12.277 1.00 . A A . 15 ARG HG3 1 1
11 8620 1 1 15 ARG HH11 H 15.238 -13.764 -15.879 1.00 . A A . 15 ARG HH11 1 1
11 8621 1 1 15 ARG HH12 H 16.426 -14.350 -16.986 1.00 . A A . 15 ARG HH12 1 1
11 8622 1 1 15 ARG HH21 H 18.003 -16.464 -14.666 1.00 . A A . 15 ARG HH21 1 1
11 8623 1 1 15 ARG HH22 H 17.985 -15.895 -16.300 1.00 . A A . 15 ARG HH22 1 1
11 8624 1 1 15 ARG N N 16.665 -13.093 -9.598 1.00 . A A . 15 ARG N 1 1
11 8625 1 1 15 ARG NE N 16.013 -15.107 -13.887 1.00 . A A . 15 ARG NE 1 1
11 8626 1 1 15 ARG NH1 N 16.028 -14.349 -16.064 1.00 . A A . 15 ARG NH1 1 1
11 8627 1 1 15 ARG NH2 N 17.592 -15.881 -15.375 1.00 . A A . 15 ARG NH2 1 1
11 8628 1 1 15 ARG O O 14.223 -15.478 -8.404 1.00 . A A . 15 ARG O 1 1
11 8629 1 1 16 SER C C 16.034 -14.854 -5.285 1.00 . A A . 16 SER C 1 1
11 8630 1 1 16 SER CA C 16.224 -15.723 -6.521 1.00 . A A . 16 SER CA 1 1
11 8631 1 1 16 SER CB C 17.518 -16.527 -6.417 1.00 . A A . 16 SER CB 1 1
11 8632 1 1 16 SER H H 17.058 -14.336 -7.860 1.00 . A A . 16 SER H 1 1
11 8633 1 1 16 SER HA H 15.391 -16.401 -6.611 1.00 . A A . 16 SER HA 1 1
11 8634 1 1 16 SER HB2 H 18.352 -15.851 -6.291 1.00 . A A . 16 SER HB2 1 1
11 8635 1 1 16 SER HB3 H 17.461 -17.192 -5.569 1.00 . A A . 16 SER HB3 1 1
11 8636 1 1 16 SER HG H 17.930 -16.702 -8.331 1.00 . A A . 16 SER HG 1 1
11 8637 1 1 16 SER N N 16.258 -14.880 -7.692 1.00 . A A . 16 SER N 1 1
11 8638 1 1 16 SER O O 16.447 -13.694 -5.277 1.00 . A A . 16 SER O 1 1
11 8639 1 1 16 SER OG O 17.727 -17.298 -7.593 1.00 . A A . 16 SER OG 1 1
11 8640 1 1 17 GLU C C 15.841 -15.320 -1.847 1.00 . A A . 17 GLU C 1 1
11 8641 1 1 17 GLU CA C 15.171 -14.638 -3.037 1.00 . A A . 17 GLU CA 1 1
11 8642 1 1 17 GLU CB C 13.673 -14.424 -2.780 1.00 . A A . 17 GLU CB 1 1
11 8643 1 1 17 GLU CD C 11.398 -15.428 -2.397 1.00 . A A . 17 GLU CD 1 1
11 8644 1 1 17 GLU CG C 12.852 -15.701 -2.704 1.00 . A A . 17 GLU CG 1 1
11 8645 1 1 17 GLU H H 15.072 -16.314 -4.316 1.00 . A A . 17 GLU H 1 1
11 8646 1 1 17 GLU HA H 15.637 -13.673 -3.176 1.00 . A A . 17 GLU HA 1 1
11 8647 1 1 17 GLU HB2 H 13.556 -13.897 -1.844 1.00 . A A . 17 GLU HB2 1 1
11 8648 1 1 17 GLU HB3 H 13.271 -13.812 -3.574 1.00 . A A . 17 GLU HB3 1 1
11 8649 1 1 17 GLU HG2 H 12.915 -16.213 -3.653 1.00 . A A . 17 GLU HG2 1 1
11 8650 1 1 17 GLU HG3 H 13.259 -16.332 -1.927 1.00 . A A . 17 GLU HG3 1 1
11 8651 1 1 17 GLU N N 15.394 -15.391 -4.260 1.00 . A A . 17 GLU N 1 1
11 8652 1 1 17 GLU O O 15.688 -16.527 -1.648 1.00 . A A . 17 GLU O 1 1
11 8653 1 1 17 GLU OE1 O 10.629 -15.159 -3.339 1.00 . A A . 17 GLU OE1 1 1
11 8654 1 1 17 GLU OE2 O 11.016 -15.478 -1.204 1.00 . A A . 17 GLU OE2 1 1
11 8655 1 1 18 PRO C C 17.767 -12.909 -2.499 1.00 . A A . 18 PRO C 1 1
11 8656 1 1 18 PRO CA C 16.862 -13.133 -1.295 1.00 . A A . 18 PRO CA 1 1
11 8657 1 1 18 PRO CB C 17.564 -12.651 -0.015 1.00 . A A . 18 PRO CB 1 1
11 8658 1 1 18 PRO CD C 17.352 -15.045 0.107 1.00 . A A . 18 PRO CD 1 1
11 8659 1 1 18 PRO CG C 17.520 -13.807 0.938 1.00 . A A . 18 PRO CG 1 1
11 8660 1 1 18 PRO HA H 15.935 -12.593 -1.432 1.00 . A A . 18 PRO HA 1 1
11 8661 1 1 18 PRO HB2 H 18.579 -12.368 -0.253 1.00 . A A . 18 PRO HB2 1 1
11 8662 1 1 18 PRO HB3 H 17.037 -11.796 0.383 1.00 . A A . 18 PRO HB3 1 1
11 8663 1 1 18 PRO HD2 H 18.312 -15.447 -0.182 1.00 . A A . 18 PRO HD2 1 1
11 8664 1 1 18 PRO HD3 H 16.776 -15.786 0.642 1.00 . A A . 18 PRO HD3 1 1
11 8665 1 1 18 PRO HG2 H 18.444 -13.857 1.494 1.00 . A A . 18 PRO HG2 1 1
11 8666 1 1 18 PRO HG3 H 16.685 -13.692 1.612 1.00 . A A . 18 PRO HG3 1 1
11 8667 1 1 18 PRO N N 16.625 -14.563 -1.059 1.00 . A A . 18 PRO N 1 1
11 8668 1 1 18 PRO O O 18.282 -13.870 -3.081 1.00 . A A . 18 PRO O 1 1
11 8669 1 1 19 CYS C C 20.176 -11.895 -3.894 1.00 . A A . 19 CYS C 1 1
11 8670 1 1 19 CYS CA C 18.782 -11.297 -4.012 1.00 . A A . 19 CYS CA 1 1
11 8671 1 1 19 CYS CB C 18.872 -9.790 -4.154 1.00 . A A . 19 CYS CB 1 1
11 8672 1 1 19 CYS H H 17.551 -10.928 -2.338 1.00 . A A . 19 CYS H 1 1
11 8673 1 1 19 CYS HA H 18.305 -11.702 -4.892 1.00 . A A . 19 CYS HA 1 1
11 8674 1 1 19 CYS HB2 H 17.874 -9.380 -4.168 1.00 . A A . 19 CYS HB2 1 1
11 8675 1 1 19 CYS HB3 H 19.403 -9.390 -3.302 1.00 . A A . 19 CYS HB3 1 1
11 8676 1 1 19 CYS N N 17.963 -11.649 -2.862 1.00 . A A . 19 CYS N 1 1
11 8677 1 1 19 CYS O O 20.804 -11.842 -2.830 1.00 . A A . 19 CYS O 1 1
11 8678 1 1 19 CYS SG S 19.727 -9.241 -5.644 1.00 . A A . 19 CYS SG 1 1
11 8679 1 1 20 GLN C C 22.969 -12.343 -5.806 1.00 . A A . 20 GLN C 1 1
11 8680 1 1 20 GLN CA C 21.943 -13.118 -4.985 1.00 . A A . 20 GLN CA 1 1
11 8681 1 1 20 GLN CB C 21.792 -14.543 -5.515 1.00 . A A . 20 GLN CB 1 1
11 8682 1 1 20 GLN CD C 21.355 -15.595 -3.266 1.00 . A A . 20 GLN CD 1 1
11 8683 1 1 20 GLN CG C 20.848 -15.394 -4.680 1.00 . A A . 20 GLN CG 1 1
11 8684 1 1 20 GLN H H 20.121 -12.442 -5.807 1.00 . A A . 20 GLN H 1 1
11 8685 1 1 20 GLN HA H 22.287 -13.168 -3.964 1.00 . A A . 20 GLN HA 1 1
11 8686 1 1 20 GLN HB2 H 21.410 -14.501 -6.523 1.00 . A A . 20 GLN HB2 1 1
11 8687 1 1 20 GLN HB3 H 22.760 -15.019 -5.522 1.00 . A A . 20 GLN HB3 1 1
11 8688 1 1 20 GLN HE21 H 19.499 -15.666 -2.584 1.00 . A A . 20 GLN HE21 1 1
11 8689 1 1 20 GLN HE22 H 20.750 -15.858 -1.401 1.00 . A A . 20 GLN HE22 1 1
11 8690 1 1 20 GLN HG2 H 19.891 -14.895 -4.631 1.00 . A A . 20 GLN HG2 1 1
11 8691 1 1 20 GLN HG3 H 20.724 -16.358 -5.151 1.00 . A A . 20 GLN HG3 1 1
11 8692 1 1 20 GLN N N 20.655 -12.460 -4.980 1.00 . A A . 20 GLN N 1 1
11 8693 1 1 20 GLN NE2 N 20.444 -15.716 -2.324 1.00 . A A . 20 GLN NE2 1 1
11 8694 1 1 20 GLN O O 23.986 -12.891 -6.212 1.00 . A A . 20 GLN O 1 1
11 8695 1 1 20 GLN OE1 O 22.562 -15.624 -3.028 1.00 . A A . 20 GLN OE1 1 1
11 8696 1 1 21 CYS C C 24.686 -9.599 -5.842 1.00 . A A . 21 CYS C 1 1
11 8697 1 1 21 CYS CA C 23.640 -10.215 -6.778 1.00 . A A . 21 CYS CA 1 1
11 8698 1 1 21 CYS CB C 22.884 -9.104 -7.492 1.00 . A A . 21 CYS CB 1 1
11 8699 1 1 21 CYS H H 21.872 -10.673 -5.700 1.00 . A A . 21 CYS H 1 1
11 8700 1 1 21 CYS HA H 24.141 -10.830 -7.510 1.00 . A A . 21 CYS HA 1 1
11 8701 1 1 21 CYS HB2 H 22.388 -8.500 -6.750 1.00 . A A . 21 CYS HB2 1 1
11 8702 1 1 21 CYS HB3 H 23.592 -8.494 -8.033 1.00 . A A . 21 CYS HB3 1 1
11 8703 1 1 21 CYS N N 22.711 -11.063 -6.029 1.00 . A A . 21 CYS N 1 1
11 8704 1 1 21 CYS O O 25.228 -8.529 -6.118 1.00 . A A . 21 CYS O 1 1
11 8705 1 1 21 CYS SG S 21.633 -9.675 -8.663 1.00 . A A . 21 CYS SG 1 1
11 8706 1 1 22 GLY C C 27.328 -9.630 -4.340 1.00 . A A . 22 GLY C 1 1
11 8707 1 1 22 GLY CA C 25.930 -9.805 -3.769 1.00 . A A . 22 GLY CA 1 1
11 8708 1 1 22 GLY H H 24.508 -11.141 -4.597 1.00 . A A . 22 GLY H 1 1
11 8709 1 1 22 GLY HA2 H 25.590 -8.854 -3.389 1.00 . A A . 22 GLY HA2 1 1
11 8710 1 1 22 GLY HA3 H 25.976 -10.510 -2.952 1.00 . A A . 22 GLY HA3 1 1
11 8711 1 1 22 GLY N N 24.968 -10.291 -4.746 1.00 . A A . 22 GLY N 1 1
11 8712 1 1 22 GLY O O 28.006 -8.642 -4.045 1.00 . A A . 22 GLY O 1 1
11 8713 1 1 23 SER C C 29.001 -10.740 -7.253 1.00 . A A . 23 SER C 1 1
11 8714 1 1 23 SER CA C 29.080 -10.523 -5.752 1.00 . A A . 23 SER CA 1 1
11 8715 1 1 23 SER CB C 30.006 -11.551 -5.102 1.00 . A A . 23 SER CB 1 1
11 8716 1 1 23 SER H H 27.186 -11.355 -5.333 1.00 . A A . 23 SER H 1 1
11 8717 1 1 23 SER HA H 29.478 -9.538 -5.582 1.00 . A A . 23 SER HA 1 1
11 8718 1 1 23 SER HB2 H 30.878 -11.687 -5.725 1.00 . A A . 23 SER HB2 1 1
11 8719 1 1 23 SER HB3 H 30.308 -11.197 -4.129 1.00 . A A . 23 SER HB3 1 1
11 8720 1 1 23 SER HG H 28.758 -12.763 -4.195 1.00 . A A . 23 SER HG 1 1
11 8721 1 1 23 SER N N 27.761 -10.582 -5.144 1.00 . A A . 23 SER N 1 1
11 8722 1 1 23 SER O O 30.013 -10.995 -7.912 1.00 . A A . 23 SER O 1 1
11 8723 1 1 23 SER OG O 29.354 -12.806 -4.952 1.00 . A A . 23 SER OG 1 1
11 8724 1 1 24 LYS C C 26.267 -10.187 -9.640 1.00 . A A . 24 LYS C 1 1
11 8725 1 1 24 LYS CA C 27.594 -10.793 -9.208 1.00 . A A . 24 LYS CA 1 1
11 8726 1 1 24 LYS CB C 27.631 -12.278 -9.584 1.00 . A A . 24 LYS CB 1 1
11 8727 1 1 24 LYS CD C 27.362 -13.997 -11.397 1.00 . A A . 24 LYS CD 1 1
11 8728 1 1 24 LYS CE C 27.134 -14.207 -12.886 1.00 . A A . 24 LYS CE 1 1
11 8729 1 1 24 LYS CG C 27.493 -12.518 -11.069 1.00 . A A . 24 LYS CG 1 1
11 8730 1 1 24 LYS H H 27.040 -10.396 -7.221 1.00 . A A . 24 LYS H 1 1
11 8731 1 1 24 LYS HA H 28.394 -10.286 -9.726 1.00 . A A . 24 LYS HA 1 1
11 8732 1 1 24 LYS HB2 H 28.570 -12.700 -9.255 1.00 . A A . 24 LYS HB2 1 1
11 8733 1 1 24 LYS HB3 H 26.822 -12.786 -9.080 1.00 . A A . 24 LYS HB3 1 1
11 8734 1 1 24 LYS HD2 H 28.269 -14.504 -11.105 1.00 . A A . 24 LYS HD2 1 1
11 8735 1 1 24 LYS HD3 H 26.526 -14.405 -10.851 1.00 . A A . 24 LYS HD3 1 1
11 8736 1 1 24 LYS HE2 H 26.215 -13.714 -13.169 1.00 . A A . 24 LYS HE2 1 1
11 8737 1 1 24 LYS HE3 H 27.957 -13.765 -13.428 1.00 . A A . 24 LYS HE3 1 1
11 8738 1 1 24 LYS HG2 H 26.616 -11.996 -11.419 1.00 . A A . 24 LYS HG2 1 1
11 8739 1 1 24 LYS HG3 H 28.370 -12.122 -11.558 1.00 . A A . 24 LYS HG3 1 1
11 8740 1 1 24 LYS HZ1 H 26.278 -16.105 -12.699 1.00 . A A . 24 LYS HZ1 1 1
11 8741 1 1 24 LYS HZ2 H 27.930 -16.128 -13.040 1.00 . A A . 24 LYS HZ2 1 1
11 8742 1 1 24 LYS HZ3 H 26.824 -15.746 -14.260 1.00 . A A . 24 LYS HZ3 1 1
11 8743 1 1 24 LYS N N 27.803 -10.618 -7.792 1.00 . A A . 24 LYS N 1 1
11 8744 1 1 24 LYS NZ N 27.035 -15.644 -13.244 1.00 . A A . 24 LYS NZ 1 1
11 8745 1 1 24 LYS O O 25.211 -10.775 -9.425 1.00 . A A . 24 LYS O 1 1
11 8746 1 1 25 CYS C C 25.275 -8.115 -12.211 1.00 . A A . 25 CYS C 1 1
11 8747 1 1 25 CYS CA C 25.138 -8.363 -10.726 1.00 . A A . 25 CYS CA 1 1
11 8748 1 1 25 CYS CB C 24.876 -7.043 -10.006 1.00 . A A . 25 CYS CB 1 1
11 8749 1 1 25 CYS H H 27.192 -8.568 -10.327 1.00 . A A . 25 CYS H 1 1
11 8750 1 1 25 CYS HA H 24.302 -9.026 -10.559 1.00 . A A . 25 CYS HA 1 1
11 8751 1 1 25 CYS HB2 H 24.769 -7.224 -8.948 1.00 . A A . 25 CYS HB2 1 1
11 8752 1 1 25 CYS HB3 H 25.714 -6.381 -10.169 1.00 . A A . 25 CYS HB3 1 1
11 8753 1 1 25 CYS N N 26.324 -9.014 -10.224 1.00 . A A . 25 CYS N 1 1
11 8754 1 1 25 CYS O O 26.206 -7.446 -12.657 1.00 . A A . 25 CYS O 1 1
11 8755 1 1 25 CYS SG S 23.385 -6.192 -10.583 1.00 . A A . 25 CYS SG 1 1
11 8756 1 1 26 GLN C C 23.026 -8.043 -14.930 1.00 . A A . 26 GLN C 1 1
11 8757 1 1 26 GLN CA C 24.380 -8.494 -14.415 1.00 . A A . 26 GLN CA 1 1
11 8758 1 1 26 GLN CB C 24.827 -9.788 -15.107 1.00 . A A . 26 GLN CB 1 1
11 8759 1 1 26 GLN CD C 26.755 -11.278 -15.777 1.00 . A A . 26 GLN CD 1 1
11 8760 1 1 26 GLN CG C 26.330 -9.998 -15.092 1.00 . A A . 26 GLN CG 1 1
11 8761 1 1 26 GLN H H 23.648 -9.194 -12.564 1.00 . A A . 26 GLN H 1 1
11 8762 1 1 26 GLN HA H 25.102 -7.722 -14.637 1.00 . A A . 26 GLN HA 1 1
11 8763 1 1 26 GLN HB2 H 24.371 -10.624 -14.599 1.00 . A A . 26 GLN HB2 1 1
11 8764 1 1 26 GLN HB3 H 24.486 -9.779 -16.132 1.00 . A A . 26 GLN HB3 1 1
11 8765 1 1 26 GLN HE21 H 28.452 -10.426 -16.345 1.00 . A A . 26 GLN HE21 1 1
11 8766 1 1 26 GLN HE22 H 28.237 -12.067 -16.837 1.00 . A A . 26 GLN HE22 1 1
11 8767 1 1 26 GLN HG2 H 26.799 -9.167 -15.599 1.00 . A A . 26 GLN HG2 1 1
11 8768 1 1 26 GLN HG3 H 26.665 -10.026 -14.066 1.00 . A A . 26 GLN HG3 1 1
11 8769 1 1 26 GLN N N 24.361 -8.663 -12.976 1.00 . A A . 26 GLN N 1 1
11 8770 1 1 26 GLN NE2 N 27.929 -11.259 -16.376 1.00 . A A . 26 GLN NE2 1 1
11 8771 1 1 26 GLN O O 22.730 -8.177 -16.115 1.00 . A A . 26 GLN O 1 1
11 8772 1 1 26 GLN OE1 O 26.030 -12.275 -15.769 1.00 . A A . 26 GLN OE1 1 1
11 8773 1 1 27 CYS C C 21.055 -5.816 -15.360 1.00 . A A . 27 CYS C 1 1
11 8774 1 1 27 CYS CA C 20.898 -7.005 -14.417 1.00 . A A . 27 CYS CA 1 1
11 8775 1 1 27 CYS CB C 20.085 -6.618 -13.174 1.00 . A A . 27 CYS CB 1 1
11 8776 1 1 27 CYS H H 22.486 -7.433 -13.098 1.00 . A A . 27 CYS H 1 1
11 8777 1 1 27 CYS HA H 20.385 -7.798 -14.943 1.00 . A A . 27 CYS HA 1 1
11 8778 1 1 27 CYS HB2 H 20.633 -5.876 -12.612 1.00 . A A . 27 CYS HB2 1 1
11 8779 1 1 27 CYS HB3 H 19.140 -6.200 -13.487 1.00 . A A . 27 CYS HB3 1 1
11 8780 1 1 27 CYS N N 22.206 -7.506 -14.036 1.00 . A A . 27 CYS N 1 1
11 8781 1 1 27 CYS O O 21.881 -4.935 -15.129 1.00 . A A . 27 CYS O 1 1
11 8782 1 1 27 CYS SG S 19.736 -8.006 -12.058 1.00 . A A . 27 CYS SG 1 1
11 8783 1 1 28 GLY C C 19.692 -3.485 -16.989 1.00 . A A . 28 GLY C 1 1
11 8784 1 1 28 GLY CA C 20.401 -4.752 -17.414 1.00 . A A . 28 GLY CA 1 1
11 8785 1 1 28 GLY H H 19.643 -6.543 -16.561 1.00 . A A . 28 GLY H 1 1
11 8786 1 1 28 GLY HA2 H 21.446 -4.530 -17.568 1.00 . A A . 28 GLY HA2 1 1
11 8787 1 1 28 GLY HA3 H 19.978 -5.095 -18.346 1.00 . A A . 28 GLY HA3 1 1
11 8788 1 1 28 GLY N N 20.289 -5.815 -16.434 1.00 . A A . 28 GLY N 1 1
11 8789 1 1 28 GLY O O 20.273 -2.622 -16.326 1.00 . A A . 28 GLY O 1 1
11 8790 1 1 29 GLU C C 16.231 -2.669 -16.681 1.00 . A A . 29 GLU C 1 1
11 8791 1 1 29 GLU CA C 17.633 -2.221 -17.046 1.00 . A A . 29 GLU CA 1 1
11 8792 1 1 29 GLU CB C 17.606 -1.245 -18.223 1.00 . A A . 29 GLU CB 1 1
11 8793 1 1 29 GLU CD C 17.271 -0.928 -20.699 1.00 . A A . 29 GLU CD 1 1
11 8794 1 1 29 GLU CG C 17.130 -1.864 -19.525 1.00 . A A . 29 GLU CG 1 1
11 8795 1 1 29 GLU H H 18.036 -4.087 -17.908 1.00 . A A . 29 GLU H 1 1
11 8796 1 1 29 GLU HA H 18.080 -1.734 -16.193 1.00 . A A . 29 GLU HA 1 1
11 8797 1 1 29 GLU HB2 H 16.952 -0.419 -17.980 1.00 . A A . 29 GLU HB2 1 1
11 8798 1 1 29 GLU HB3 H 18.606 -0.869 -18.377 1.00 . A A . 29 GLU HB3 1 1
11 8799 1 1 29 GLU HG2 H 17.712 -2.752 -19.720 1.00 . A A . 29 GLU HG2 1 1
11 8800 1 1 29 GLU HG3 H 16.089 -2.134 -19.420 1.00 . A A . 29 GLU HG3 1 1
11 8801 1 1 29 GLU N N 18.441 -3.371 -17.377 1.00 . A A . 29 GLU N 1 1
11 8802 1 1 29 GLU O O 15.817 -3.775 -17.035 1.00 . A A . 29 GLU O 1 1
11 8803 1 1 29 GLU OE1 O 16.245 -0.392 -21.166 1.00 . A A . 29 GLU OE1 1 1
11 8804 1 1 29 GLU OE2 O 18.412 -0.726 -21.168 1.00 . A A . 29 GLU OE2 1 1
11 8805 1 1 30 GLY C C 14.227 -2.985 -14.266 1.00 . A A . 30 GLY C 1 1
11 8806 1 1 30 GLY CA C 14.178 -2.183 -15.539 1.00 . A A . 30 GLY CA 1 1
11 8807 1 1 30 GLY H H 15.889 -0.955 -15.723 1.00 . A A . 30 GLY H 1 1
11 8808 1 1 30 GLY HA2 H 13.605 -1.283 -15.373 1.00 . A A . 30 GLY HA2 1 1
11 8809 1 1 30 GLY HA3 H 13.701 -2.773 -16.308 1.00 . A A . 30 GLY HA3 1 1
11 8810 1 1 30 GLY N N 15.511 -1.825 -15.971 1.00 . A A . 30 GLY N 1 1
11 8811 1 1 30 GLY O O 13.343 -3.788 -13.986 1.00 . A A . 30 GLY O 1 1
11 8812 1 1 31 CYS C C 15.684 -2.454 -11.134 1.00 . A A . 31 CYS C 1 1
11 8813 1 1 31 CYS CA C 15.495 -3.460 -12.259 1.00 . A A . 31 CYS CA 1 1
11 8814 1 1 31 CYS CB C 16.719 -4.372 -12.360 1.00 . A A . 31 CYS CB 1 1
11 8815 1 1 31 CYS H H 15.953 -2.126 -13.810 1.00 . A A . 31 CYS H 1 1
11 8816 1 1 31 CYS HA H 14.623 -4.062 -12.054 1.00 . A A . 31 CYS HA 1 1
11 8817 1 1 31 CYS HB2 H 16.499 -5.183 -13.039 1.00 . A A . 31 CYS HB2 1 1
11 8818 1 1 31 CYS HB3 H 17.551 -3.802 -12.747 1.00 . A A . 31 CYS HB3 1 1
11 8819 1 1 31 CYS N N 15.284 -2.775 -13.512 1.00 . A A . 31 CYS N 1 1
11 8820 1 1 31 CYS O O 16.433 -1.474 -11.276 1.00 . A A . 31 CYS O 1 1
11 8821 1 1 31 CYS SG S 17.231 -5.100 -10.791 1.00 . A A . 31 CYS SG 1 1
11 8822 1 1 32 THR C C 14.466 -2.486 -7.637 1.00 . A A . 32 THR C 1 1
11 8823 1 1 32 THR CA C 15.088 -1.820 -8.879 1.00 . A A . 32 THR CA 1 1
11 8824 1 1 32 THR CB C 14.448 -0.411 -9.146 1.00 . A A . 32 THR CB 1 1
11 8825 1 1 32 THR CG2 C 13.010 -0.529 -9.658 1.00 . A A . 32 THR CG2 1 1
11 8826 1 1 32 THR H H 14.367 -3.442 -10.009 1.00 . A A . 32 THR H 1 1
11 8827 1 1 32 THR HA H 16.142 -1.675 -8.687 1.00 . A A . 32 THR HA 1 1
11 8828 1 1 32 THR HB H 15.043 0.082 -9.904 1.00 . A A . 32 THR HB 1 1
11 8829 1 1 32 THR HG1 H 13.654 0.268 -7.468 1.00 . A A . 32 THR HG1 1 1
11 8830 1 1 32 THR HG21 H 12.607 0.458 -9.827 1.00 . A A . 32 THR HG21 1 1
11 8831 1 1 32 THR HG22 H 12.409 -1.044 -8.924 1.00 . A A . 32 THR HG22 1 1
11 8832 1 1 32 THR HG23 H 13.002 -1.086 -10.583 1.00 . A A . 32 THR HG23 1 1
11 8833 1 1 32 THR N N 14.987 -2.675 -10.033 1.00 . A A . 32 THR N 1 1
11 8834 1 1 32 THR O O 13.389 -2.112 -7.180 1.00 . A A . 32 THR O 1 1
11 8835 1 1 32 THR OG1 O 14.480 0.399 -7.959 1.00 . A A . 32 THR OG1 1 1
11 8836 1 1 33 CYS C C 15.396 -3.695 -4.681 1.00 . A A . 33 CYS C 1 1
11 8837 1 1 33 CYS CA C 14.642 -4.175 -5.907 1.00 . A A . 33 CYS CA 1 1
11 8838 1 1 33 CYS CB C 14.739 -5.697 -6.036 1.00 . A A . 33 CYS CB 1 1
11 8839 1 1 33 CYS H H 15.968 -3.821 -7.532 1.00 . A A . 33 CYS H 1 1
11 8840 1 1 33 CYS HA H 13.613 -3.888 -5.793 1.00 . A A . 33 CYS HA 1 1
11 8841 1 1 33 CYS HB2 H 14.073 -6.155 -5.323 1.00 . A A . 33 CYS HB2 1 1
11 8842 1 1 33 CYS HB3 H 14.438 -5.978 -7.033 1.00 . A A . 33 CYS HB3 1 1
11 8843 1 1 33 CYS N N 15.141 -3.503 -7.105 1.00 . A A . 33 CYS N 1 1
11 8844 1 1 33 CYS O O 15.257 -4.247 -3.589 1.00 . A A . 33 CYS O 1 1
11 8845 1 1 33 CYS SG S 16.390 -6.376 -5.750 1.00 . A A . 33 CYS SG 1 1
11 8846 1 1 34 ALA C C 18.175 -2.898 -3.336 1.00 . A A . 34 ALA C 1 1
11 8847 1 1 34 ALA CA C 17.018 -2.015 -3.842 1.00 . A A . 34 ALA CA 1 1
11 8848 1 1 34 ALA CB C 16.146 -1.551 -2.677 1.00 . A A . 34 ALA CB 1 1
11 8849 1 1 34 ALA H H 16.227 -2.306 -5.801 1.00 . A A . 34 ALA H 1 1
11 8850 1 1 34 ALA HA H 17.455 -1.134 -4.289 1.00 . A A . 34 ALA HA 1 1
11 8851 1 1 34 ALA HB1 H 15.343 -0.934 -3.052 1.00 . A A . 34 ALA HB1 1 1
11 8852 1 1 34 ALA HB2 H 16.744 -0.979 -1.983 1.00 . A A . 34 ALA HB2 1 1
11 8853 1 1 34 ALA HB3 H 15.733 -2.412 -2.171 1.00 . A A . 34 ALA HB3 1 1
11 8854 1 1 34 ALA N N 16.201 -2.661 -4.892 1.00 . A A . 34 ALA N 1 1
11 8855 1 1 34 ALA O O 19.114 -2.396 -2.714 1.00 . A A . 34 ALA O 1 1
11 8856 1 1 35 ALA C C 20.415 -5.032 -3.960 1.00 . A A . 35 ALA C 1 1
11 8857 1 1 35 ALA CA C 19.139 -5.121 -3.136 1.00 . A A . 35 ALA CA 1 1
11 8858 1 1 35 ALA CB C 18.609 -6.540 -3.132 1.00 . A A . 35 ALA CB 1 1
11 8859 1 1 35 ALA H H 17.360 -4.542 -4.129 1.00 . A A . 35 ALA H 1 1
11 8860 1 1 35 ALA HA H 19.375 -4.854 -2.116 1.00 . A A . 35 ALA HA 1 1
11 8861 1 1 35 ALA HB1 H 18.421 -6.856 -4.148 1.00 . A A . 35 ALA HB1 1 1
11 8862 1 1 35 ALA HB2 H 17.691 -6.581 -2.569 1.00 . A A . 35 ALA HB2 1 1
11 8863 1 1 35 ALA HB3 H 19.339 -7.196 -2.681 1.00 . A A . 35 ALA HB3 1 1
11 8864 1 1 35 ALA N N 18.115 -4.195 -3.608 1.00 . A A . 35 ALA N 1 1
11 8865 1 1 35 ALA O O 21.498 -4.839 -3.415 1.00 . A A . 35 ALA O 1 1
11 8866 1 1 36 CYS C C 21.655 -3.712 -6.677 1.00 . A A . 36 CYS C 1 1
11 8867 1 1 36 CYS CA C 21.441 -5.123 -6.152 1.00 . A A . 36 CYS CA 1 1
11 8868 1 1 36 CYS CB C 21.226 -6.070 -7.316 1.00 . A A . 36 CYS CB 1 1
11 8869 1 1 36 CYS H H 19.404 -5.351 -5.651 1.00 . A A . 36 CYS H 1 1
11 8870 1 1 36 CYS HA H 22.314 -5.435 -5.599 1.00 . A A . 36 CYS HA 1 1
11 8871 1 1 36 CYS HB2 H 22.082 -6.036 -7.972 1.00 . A A . 36 CYS HB2 1 1
11 8872 1 1 36 CYS HB3 H 21.106 -7.073 -6.933 1.00 . A A . 36 CYS HB3 1 1
11 8873 1 1 36 CYS N N 20.288 -5.178 -5.262 1.00 . A A . 36 CYS N 1 1
11 8874 1 1 36 CYS O O 22.770 -3.335 -7.041 1.00 . A A . 36 CYS O 1 1
11 8875 1 1 36 CYS SG S 19.764 -5.686 -8.289 1.00 . A A . 36 CYS SG 1 1
11 8876 1 1 37 LYS C C 21.717 -0.755 -6.612 1.00 . A A . 37 LYS C 1 1
11 8877 1 1 37 LYS CA C 20.572 -1.571 -7.215 1.00 . A A . 37 LYS CA 1 1
11 8878 1 1 37 LYS CB C 19.226 -0.903 -6.921 1.00 . A A . 37 LYS CB 1 1
11 8879 1 1 37 LYS CD C 17.622 0.972 -7.362 1.00 . A A . 37 LYS CD 1 1
11 8880 1 1 37 LYS CE C 17.312 2.181 -8.228 1.00 . A A . 37 LYS CE 1 1
11 8881 1 1 37 LYS CG C 18.996 0.400 -7.668 1.00 . A A . 37 LYS CG 1 1
11 8882 1 1 37 LYS H H 19.729 -3.323 -6.381 1.00 . A A . 37 LYS H 1 1
11 8883 1 1 37 LYS HA H 20.709 -1.619 -8.286 1.00 . A A . 37 LYS HA 1 1
11 8884 1 1 37 LYS HB2 H 18.434 -1.587 -7.188 1.00 . A A . 37 LYS HB2 1 1
11 8885 1 1 37 LYS HB3 H 19.167 -0.700 -5.862 1.00 . A A . 37 LYS HB3 1 1
11 8886 1 1 37 LYS HD2 H 16.878 0.211 -7.543 1.00 . A A . 37 LYS HD2 1 1
11 8887 1 1 37 LYS HD3 H 17.590 1.266 -6.322 1.00 . A A . 37 LYS HD3 1 1
11 8888 1 1 37 LYS HE2 H 18.067 2.933 -8.059 1.00 . A A . 37 LYS HE2 1 1
11 8889 1 1 37 LYS HE3 H 17.331 1.879 -9.266 1.00 . A A . 37 LYS HE3 1 1
11 8890 1 1 37 LYS HG2 H 19.749 1.114 -7.369 1.00 . A A . 37 LYS HG2 1 1
11 8891 1 1 37 LYS HG3 H 19.073 0.215 -8.730 1.00 . A A . 37 LYS HG3 1 1
11 8892 1 1 37 LYS HZ1 H 15.958 3.105 -6.937 1.00 . A A . 37 LYS HZ1 1 1
11 8893 1 1 37 LYS HZ2 H 15.236 2.034 -8.024 1.00 . A A . 37 LYS HZ2 1 1
11 8894 1 1 37 LYS HZ3 H 15.766 3.551 -8.558 1.00 . A A . 37 LYS HZ3 1 1
11 8895 1 1 37 LYS N N 20.567 -2.941 -6.706 1.00 . A A . 37 LYS N 1 1
11 8896 1 1 37 LYS NZ N 15.979 2.759 -7.917 1.00 . A A . 37 LYS NZ 1 1
11 8897 1 1 37 LYS O O 21.738 -0.482 -5.407 1.00 . A A . 37 LYS O 1 1
11 8898 1 1 38 THR C C 23.955 1.657 -7.866 1.00 . A A . 38 THR C 1 1
11 8899 1 1 38 THR CA C 23.829 0.368 -7.044 1.00 . A A . 38 THR CA 1 1
11 8900 1 1 38 THR CB C 25.119 -0.488 -7.207 1.00 . A A . 38 THR CB 1 1
11 8901 1 1 38 THR CG2 C 25.322 -0.903 -8.662 1.00 . A A . 38 THR CG2 1 1
11 8902 1 1 38 THR H H 22.576 -0.634 -8.401 1.00 . A A . 38 THR H 1 1
11 8903 1 1 38 THR HA H 23.714 0.621 -6.000 1.00 . A A . 38 THR HA 1 1
11 8904 1 1 38 THR HB H 25.012 -1.380 -6.606 1.00 . A A . 38 THR HB 1 1
11 8905 1 1 38 THR HG1 H 26.296 0.211 -5.790 1.00 . A A . 38 THR HG1 1 1
11 8906 1 1 38 THR HG21 H 26.220 -1.498 -8.745 1.00 . A A . 38 THR HG21 1 1
11 8907 1 1 38 THR HG22 H 25.418 -0.021 -9.276 1.00 . A A . 38 THR HG22 1 1
11 8908 1 1 38 THR HG23 H 24.473 -1.482 -8.993 1.00 . A A . 38 THR HG23 1 1
11 8909 1 1 38 THR N N 22.663 -0.384 -7.458 1.00 . A A . 38 THR N 1 1
11 8910 1 1 38 THR O O 23.296 1.808 -8.897 1.00 . A A . 38 THR O 1 1
11 8911 1 1 38 THR OG1 O 26.269 0.240 -6.754 1.00 . A A . 38 THR OG1 1 1
11 8912 1 1 39 CYS C C 26.305 4.475 -7.562 1.00 . A A . 39 CYS C 1 1
11 8913 1 1 39 CYS CA C 25.026 3.841 -8.088 1.00 . A A . 39 CYS CA 1 1
11 8914 1 1 39 CYS CB C 23.839 4.797 -7.895 1.00 . A A . 39 CYS CB 1 1
11 8915 1 1 39 CYS H H 25.262 2.403 -6.556 1.00 . A A . 39 CYS H 1 1
11 8916 1 1 39 CYS HA H 25.146 3.630 -9.141 1.00 . A A . 39 CYS HA 1 1
11 8917 1 1 39 CYS HB2 H 22.947 4.326 -8.279 1.00 . A A . 39 CYS HB2 1 1
11 8918 1 1 39 CYS HB3 H 23.710 4.983 -6.837 1.00 . A A . 39 CYS HB3 1 1
11 8919 1 1 39 CYS N N 24.785 2.579 -7.399 1.00 . A A . 39 CYS N 1 1
11 8920 1 1 39 CYS O O 26.578 4.420 -6.363 1.00 . A A . 39 CYS O 1 1
11 8921 1 1 39 CYS SG S 24.004 6.402 -8.724 1.00 . A A . 39 CYS SG 1 1
11 8922 1 1 40 ASN C C 28.194 7.186 -7.943 1.00 . A A . 40 ASN C 1 1
11 8923 1 1 40 ASN CA C 28.352 5.686 -8.060 1.00 . A A . 40 ASN CA 1 1
11 8924 1 1 40 ASN CB C 29.484 5.342 -9.028 1.00 . A A . 40 ASN CB 1 1
11 8925 1 1 40 ASN CG C 30.012 3.933 -8.825 1.00 . A A . 40 ASN CG 1 1
11 8926 1 1 40 ASN H H 26.845 5.035 -9.405 1.00 . A A . 40 ASN H 1 1
11 8927 1 1 40 ASN HA H 28.609 5.304 -7.084 1.00 . A A . 40 ASN HA 1 1
11 8928 1 1 40 ASN HB2 H 29.121 5.428 -10.041 1.00 . A A . 40 ASN HB2 1 1
11 8929 1 1 40 ASN HB3 H 30.298 6.037 -8.881 1.00 . A A . 40 ASN HB3 1 1
11 8930 1 1 40 ASN HD21 H 28.713 3.223 -10.137 1.00 . A A . 40 ASN HD21 1 1
11 8931 1 1 40 ASN HD22 H 29.777 2.063 -9.422 1.00 . A A . 40 ASN HD22 1 1
11 8932 1 1 40 ASN N N 27.099 5.045 -8.456 1.00 . A A . 40 ASN N 1 1
11 8933 1 1 40 ASN ND2 N 29.443 2.980 -9.526 1.00 . A A . 40 ASN ND2 1 1
11 8934 1 1 40 ASN O O 29.089 7.876 -7.459 1.00 . A A . 40 ASN O 1 1
11 8935 1 1 40 ASN OD1 O 30.925 3.710 -8.036 1.00 . A A . 40 ASN OD1 1 1
11 8936 1 1 41 CYS C C 26.434 9.454 -6.848 1.00 . A A . 41 CYS C 1 1
11 8937 1 1 41 CYS CA C 26.787 9.106 -8.285 1.00 . A A . 41 CYS CA 1 1
11 8938 1 1 41 CYS CB C 25.670 9.503 -9.234 1.00 . A A . 41 CYS CB 1 1
11 8939 1 1 41 CYS H H 26.405 7.109 -8.822 1.00 . A A . 41 CYS H 1 1
11 8940 1 1 41 CYS HA H 27.685 9.642 -8.556 1.00 . A A . 41 CYS HA 1 1
11 8941 1 1 41 CYS HB2 H 24.788 8.923 -9.007 1.00 . A A . 41 CYS HB2 1 1
11 8942 1 1 41 CYS HB3 H 25.448 10.550 -9.096 1.00 . A A . 41 CYS HB3 1 1
11 8943 1 1 41 CYS N N 27.068 7.695 -8.398 1.00 . A A . 41 CYS N 1 1
11 8944 1 1 41 CYS O O 25.731 8.706 -6.174 1.00 . A A . 41 CYS O 1 1
11 8945 1 1 41 CYS SG S 26.087 9.245 -10.976 1.00 . A A . 41 CYS SG 1 1
11 8946 1 1 42 THR C C 25.843 12.213 -4.946 1.00 . A A . 42 THR C 1 1
11 8947 1 1 42 THR CA C 26.737 10.990 -5.015 1.00 . A A . 42 THR CA 1 1
11 8948 1 1 42 THR CB C 28.090 11.328 -4.368 1.00 . A A . 42 THR CB 1 1
11 8949 1 1 42 THR CG2 C 28.991 10.108 -4.338 1.00 . A A . 42 THR CG2 1 1
11 8950 1 1 42 THR H H 27.433 11.166 -6.982 1.00 . A A . 42 THR H 1 1
11 8951 1 1 42 THR HA H 26.286 10.176 -4.467 1.00 . A A . 42 THR HA 1 1
11 8952 1 1 42 THR HB H 27.921 11.668 -3.357 1.00 . A A . 42 THR HB 1 1
11 8953 1 1 42 THR HG1 H 29.550 12.622 -4.674 1.00 . A A . 42 THR HG1 1 1
11 8954 1 1 42 THR HG21 H 28.520 9.325 -3.765 1.00 . A A . 42 THR HG21 1 1
11 8955 1 1 42 THR HG22 H 29.936 10.372 -3.887 1.00 . A A . 42 THR HG22 1 1
11 8956 1 1 42 THR HG23 H 29.155 9.767 -5.350 1.00 . A A . 42 THR HG23 1 1
11 8957 1 1 42 THR N N 26.930 10.579 -6.386 1.00 . A A . 42 THR N 1 1
11 8958 1 1 42 THR O O 25.324 12.672 -5.972 1.00 . A A . 42 THR O 1 1
11 8959 1 1 42 THR OG1 O 28.731 12.370 -5.119 1.00 . A A . 42 THR OG1 1 1
11 8960 1 1 43 SER C C 25.574 15.197 -4.136 1.00 . A A . 43 SER C 1 1
11 8961 1 1 43 SER CA C 24.886 13.960 -3.537 1.00 . A A . 43 SER CA 1 1
11 8962 1 1 43 SER CB C 24.622 14.168 -2.046 1.00 . A A . 43 SER CB 1 1
11 8963 1 1 43 SER H H 26.122 12.346 -2.965 1.00 . A A . 43 SER H 1 1
11 8964 1 1 43 SER HA H 23.943 13.814 -4.040 1.00 . A A . 43 SER HA 1 1
11 8965 1 1 43 SER HB2 H 25.557 14.349 -1.537 1.00 . A A . 43 SER HB2 1 1
11 8966 1 1 43 SER HB3 H 23.969 15.017 -1.914 1.00 . A A . 43 SER HB3 1 1
11 8967 1 1 43 SER HG H 23.288 12.723 -2.049 1.00 . A A . 43 SER HG 1 1
11 8968 1 1 43 SER N N 25.688 12.762 -3.743 1.00 . A A . 43 SER N 1 1
11 8969 1 1 43 SER O O 25.088 16.319 -3.994 1.00 . A A . 43 SER O 1 1
11 8970 1 1 43 SER OG O 24.004 13.022 -1.474 1.00 . A A . 43 SER OG 1 1
11 8971 1 1 44 ASP C C 26.537 16.666 -6.542 1.00 . A A . 44 ASP C 1 1
11 8972 1 1 44 ASP CA C 27.438 16.038 -5.491 1.00 . A A . 44 ASP CA 1 1
11 8973 1 1 44 ASP CB C 28.702 15.477 -6.154 1.00 . A A . 44 ASP CB 1 1
11 8974 1 1 44 ASP CG C 29.393 16.476 -7.066 1.00 . A A . 44 ASP CG 1 1
11 8975 1 1 44 ASP H H 27.086 14.065 -4.812 1.00 . A A . 44 ASP H 1 1
11 8976 1 1 44 ASP HA H 27.717 16.787 -4.767 1.00 . A A . 44 ASP HA 1 1
11 8977 1 1 44 ASP HB2 H 29.401 15.183 -5.386 1.00 . A A . 44 ASP HB2 1 1
11 8978 1 1 44 ASP HB3 H 28.435 14.609 -6.739 1.00 . A A . 44 ASP HB3 1 1
11 8979 1 1 44 ASP N N 26.718 14.975 -4.797 1.00 . A A . 44 ASP N 1 1
11 8980 1 1 44 ASP O O 26.565 17.879 -6.764 1.00 . A A . 44 ASP O 1 1
11 8981 1 1 44 ASP OD1 O 30.029 17.420 -6.552 1.00 . A A . 44 ASP OD1 1 1
11 8982 1 1 44 ASP OD2 O 29.326 16.307 -8.303 1.00 . A A . 44 ASP OD2 1 1
11 8983 1 1 45 GLY C C 24.843 15.480 -9.427 1.00 . A A . 45 GLY C 1 1
11 8984 1 1 45 GLY CA C 24.800 16.305 -8.168 1.00 . A A . 45 GLY CA 1 1
11 8985 1 1 45 GLY H H 25.774 14.871 -6.948 1.00 . A A . 45 GLY H 1 1
11 8986 1 1 45 GLY HA2 H 23.800 16.271 -7.760 1.00 . A A . 45 GLY HA2 1 1
11 8987 1 1 45 GLY HA3 H 25.044 17.329 -8.412 1.00 . A A . 45 GLY HA3 1 1
11 8988 1 1 45 GLY N N 25.729 15.828 -7.169 1.00 . A A . 45 GLY N 1 1
11 8989 1 1 45 GLY O O 24.777 16.025 -10.530 1.00 . A A . 45 GLY O 1 1
11 8990 1 1 46 CYS C C 26.381 13.307 -11.095 1.00 . A A . 46 CYS C 1 1
11 8991 1 1 46 CYS CA C 25.030 13.211 -10.378 1.00 . A A . 46 CYS CA 1 1
11 8992 1 1 46 CYS CB C 23.874 13.429 -11.364 1.00 . A A . 46 CYS CB 1 1
11 8993 1 1 46 CYS H H 24.971 13.797 -8.348 1.00 . A A . 46 CYS H 1 1
11 8994 1 1 46 CYS HA H 24.943 12.218 -9.960 1.00 . A A . 46 CYS HA 1 1
11 8995 1 1 46 CYS HB2 H 22.937 13.344 -10.833 1.00 . A A . 46 CYS HB2 1 1
11 8996 1 1 46 CYS HB3 H 23.955 14.420 -11.783 1.00 . A A . 46 CYS HB3 1 1
11 8997 1 1 46 CYS N N 24.951 14.155 -9.258 1.00 . A A . 46 CYS N 1 1
11 8998 1 1 46 CYS O O 26.998 14.375 -11.149 1.00 . A A . 46 CYS O 1 1
11 8999 1 1 46 CYS SG S 23.833 12.253 -12.727 1.00 . A A . 46 CYS SG 1 1
11 9000 1 1 47 LYS C C 28.013 11.586 -13.725 1.00 . A A . 47 LYS C 1 1
11 9001 1 1 47 LYS CA C 28.133 12.171 -12.322 1.00 . A A . 47 LYS CA 1 1
11 9002 1 1 47 LYS CB C 29.181 11.374 -11.531 1.00 . A A . 47 LYS CB 1 1
11 9003 1 1 47 LYS CD C 30.611 11.174 -9.459 1.00 . A A . 47 LYS CD 1 1
11 9004 1 1 47 LYS CE C 30.560 9.653 -9.569 1.00 . A A . 47 LYS CE 1 1
11 9005 1 1 47 LYS CG C 29.383 11.833 -10.090 1.00 . A A . 47 LYS CG 1 1
11 9006 1 1 47 LYS H H 26.330 11.358 -11.551 1.00 . A A . 47 LYS H 1 1
11 9007 1 1 47 LYS HA H 28.470 13.193 -12.406 1.00 . A A . 47 LYS HA 1 1
11 9008 1 1 47 LYS HB2 H 28.877 10.338 -11.510 1.00 . A A . 47 LYS HB2 1 1
11 9009 1 1 47 LYS HB3 H 30.128 11.446 -12.045 1.00 . A A . 47 LYS HB3 1 1
11 9010 1 1 47 LYS HD2 H 31.496 11.529 -9.965 1.00 . A A . 47 LYS HD2 1 1
11 9011 1 1 47 LYS HD3 H 30.658 11.451 -8.417 1.00 . A A . 47 LYS HD3 1 1
11 9012 1 1 47 LYS HE2 H 29.696 9.293 -9.032 1.00 . A A . 47 LYS HE2 1 1
11 9013 1 1 47 LYS HE3 H 30.470 9.384 -10.611 1.00 . A A . 47 LYS HE3 1 1
11 9014 1 1 47 LYS HG2 H 29.517 12.905 -10.080 1.00 . A A . 47 LYS HG2 1 1
11 9015 1 1 47 LYS HG3 H 28.508 11.572 -9.514 1.00 . A A . 47 LYS HG3 1 1
11 9016 1 1 47 LYS HZ1 H 31.770 7.988 -9.208 1.00 . A A . 47 LYS HZ1 1 1
11 9017 1 1 47 LYS HZ2 H 31.819 9.141 -7.975 1.00 . A A . 47 LYS HZ2 1 1
11 9018 1 1 47 LYS HZ3 H 32.631 9.424 -9.428 1.00 . A A . 47 LYS HZ3 1 1
11 9019 1 1 47 LYS N N 26.852 12.187 -11.629 1.00 . A A . 47 LYS N 1 1
11 9020 1 1 47 LYS NZ N 31.776 9.010 -9.007 1.00 . A A . 47 LYS NZ 1 1
11 9021 1 1 47 LYS O O 28.909 11.759 -14.548 1.00 . A A . 47 LYS O 1 1
11 9022 1 1 48 CYS C C 25.964 11.133 -16.263 1.00 . A A . 48 CYS C 1 1
11 9023 1 1 48 CYS CA C 26.765 10.255 -15.306 1.00 . A A . 48 CYS CA 1 1
11 9024 1 1 48 CYS CB C 26.099 8.890 -15.156 1.00 . A A . 48 CYS CB 1 1
11 9025 1 1 48 CYS H H 26.215 10.791 -13.331 1.00 . A A . 48 CYS H 1 1
11 9026 1 1 48 CYS HA H 27.753 10.113 -15.719 1.00 . A A . 48 CYS HA 1 1
11 9027 1 1 48 CYS HB2 H 26.248 8.307 -16.050 1.00 . A A . 48 CYS HB2 1 1
11 9028 1 1 48 CYS HB3 H 26.565 8.379 -14.328 1.00 . A A . 48 CYS HB3 1 1
11 9029 1 1 48 CYS N N 26.923 10.890 -14.004 1.00 . A A . 48 CYS N 1 1
11 9030 1 1 48 CYS O O 26.241 11.172 -17.462 1.00 . A A . 48 CYS O 1 1
11 9031 1 1 48 CYS SG S 24.329 8.964 -14.826 1.00 . A A . 48 CYS SG 1 1
11 9032 1 1 49 GLY C C 22.715 12.264 -16.625 1.00 . A A . 49 GLY C 1 1
11 9033 1 1 49 GLY CA C 24.166 12.695 -16.572 1.00 . A A . 49 GLY CA 1 1
11 9034 1 1 49 GLY H H 24.800 11.778 -14.771 1.00 . A A . 49 GLY H 1 1
11 9035 1 1 49 GLY HA2 H 24.210 13.700 -16.185 1.00 . A A . 49 GLY HA2 1 1
11 9036 1 1 49 GLY HA3 H 24.569 12.688 -17.574 1.00 . A A . 49 GLY HA3 1 1
11 9037 1 1 49 GLY N N 24.978 11.838 -15.735 1.00 . A A . 49 GLY N 1 1
11 9038 1 1 49 GLY O O 21.891 12.935 -17.241 1.00 . A A . 49 GLY O 1 1
11 9039 1 1 50 LYS C C 20.240 11.369 -14.852 1.00 . A A . 50 LYS C 1 1
11 9040 1 1 50 LYS CA C 21.017 10.657 -15.949 1.00 . A A . 50 LYS CA 1 1
11 9041 1 1 50 LYS CB C 20.980 9.149 -15.705 1.00 . A A . 50 LYS CB 1 1
11 9042 1 1 50 LYS CD C 21.155 8.415 -18.112 1.00 . A A . 50 LYS CD 1 1
11 9043 1 1 50 LYS CE C 21.883 7.498 -19.080 1.00 . A A . 50 LYS CE 1 1
11 9044 1 1 50 LYS CG C 21.755 8.321 -16.722 1.00 . A A . 50 LYS CG 1 1
11 9045 1 1 50 LYS H H 23.099 10.628 -15.531 1.00 . A A . 50 LYS H 1 1
11 9046 1 1 50 LYS HA H 20.558 10.875 -16.902 1.00 . A A . 50 LYS HA 1 1
11 9047 1 1 50 LYS HB2 H 21.394 8.949 -14.727 1.00 . A A . 50 LYS HB2 1 1
11 9048 1 1 50 LYS HB3 H 19.951 8.823 -15.719 1.00 . A A . 50 LYS HB3 1 1
11 9049 1 1 50 LYS HD2 H 20.116 8.126 -18.068 1.00 . A A . 50 LYS HD2 1 1
11 9050 1 1 50 LYS HD3 H 21.236 9.433 -18.463 1.00 . A A . 50 LYS HD3 1 1
11 9051 1 1 50 LYS HE2 H 22.919 7.799 -19.133 1.00 . A A . 50 LYS HE2 1 1
11 9052 1 1 50 LYS HE3 H 21.824 6.485 -18.709 1.00 . A A . 50 LYS HE3 1 1
11 9053 1 1 50 LYS HG2 H 22.772 8.684 -16.756 1.00 . A A . 50 LYS HG2 1 1
11 9054 1 1 50 LYS HG3 H 21.751 7.290 -16.403 1.00 . A A . 50 LYS HG3 1 1
11 9055 1 1 50 LYS HZ1 H 20.289 7.312 -20.407 1.00 . A A . 50 LYS HZ1 1 1
11 9056 1 1 50 LYS HZ2 H 21.779 6.870 -21.063 1.00 . A A . 50 LYS HZ2 1 1
11 9057 1 1 50 LYS HZ3 H 21.408 8.502 -20.845 1.00 . A A . 50 LYS HZ3 1 1
11 9058 1 1 50 LYS N N 22.396 11.147 -15.986 1.00 . A A . 50 LYS N 1 1
11 9059 1 1 50 LYS NZ N 21.299 7.551 -20.441 1.00 . A A . 50 LYS NZ 1 1
11 9060 1 1 50 LYS O O 19.033 11.161 -14.692 1.00 . A A . 50 LYS O 1 1
11 9061 1 1 51 GLU C C 19.948 12.064 -11.866 1.00 . A A . 51 GLU C 1 1
11 9062 1 1 51 GLU CA C 20.396 12.985 -13.003 1.00 . A A . 51 GLU CA 1 1
11 9063 1 1 51 GLU CB C 19.247 13.887 -13.506 1.00 . A A . 51 GLU CB 1 1
11 9064 1 1 51 GLU CD C 18.457 14.946 -11.336 1.00 . A A . 51 GLU CD 1 1
11 9065 1 1 51 GLU CG C 19.045 15.176 -12.707 1.00 . A A . 51 GLU CG 1 1
11 9066 1 1 51 GLU H H 21.915 12.282 -14.280 1.00 . A A . 51 GLU H 1 1
11 9067 1 1 51 GLU HA H 21.192 13.613 -12.627 1.00 . A A . 51 GLU HA 1 1
11 9068 1 1 51 GLU HB2 H 19.447 14.159 -14.531 1.00 . A A . 51 GLU HB2 1 1
11 9069 1 1 51 GLU HB3 H 18.328 13.322 -13.471 1.00 . A A . 51 GLU HB3 1 1
11 9070 1 1 51 GLU HG2 H 20.002 15.661 -12.588 1.00 . A A . 51 GLU HG2 1 1
11 9071 1 1 51 GLU HG3 H 18.385 15.826 -13.262 1.00 . A A . 51 GLU HG3 1 1
11 9072 1 1 51 GLU N N 20.957 12.203 -14.095 1.00 . A A . 51 GLU N 1 1
11 9073 1 1 51 GLU O O 18.754 11.889 -11.612 1.00 . A A . 51 GLU O 1 1
11 9074 1 1 51 GLU OE1 O 17.217 14.845 -11.229 1.00 . A A . 51 GLU OE1 1 1
11 9075 1 1 51 GLU OE2 O 19.226 14.877 -10.356 1.00 . A A . 51 GLU OE2 1 1
11 9076 1 1 52 CYS C C 21.724 10.785 -9.018 1.00 . A A . 52 CYS C 1 1
11 9077 1 1 52 CYS CA C 20.675 10.565 -10.098 1.00 . A A . 52 CYS CA 1 1
11 9078 1 1 52 CYS CB C 20.698 9.118 -10.560 1.00 . A A . 52 CYS CB 1 1
11 9079 1 1 52 CYS H H 21.847 11.557 -11.523 1.00 . A A . 52 CYS H 1 1
11 9080 1 1 52 CYS HA H 19.699 10.793 -9.696 1.00 . A A . 52 CYS HA 1 1
11 9081 1 1 52 CYS HB2 H 20.771 8.478 -9.693 1.00 . A A . 52 CYS HB2 1 1
11 9082 1 1 52 CYS HB3 H 19.786 8.895 -11.092 1.00 . A A . 52 CYS HB3 1 1
11 9083 1 1 52 CYS N N 20.920 11.445 -11.222 1.00 . A A . 52 CYS N 1 1
11 9084 1 1 52 CYS O O 22.832 11.246 -9.303 1.00 . A A . 52 CYS O 1 1
11 9085 1 1 52 CYS SG S 22.084 8.723 -11.639 1.00 . A A . 52 CYS SG 1 1
11 9086 1 1 53 THR C C 22.213 9.480 -5.694 1.00 . A A . 53 THR C 1 1
11 9087 1 1 53 THR CA C 22.298 10.650 -6.672 1.00 . A A . 53 THR CA 1 1
11 9088 1 1 53 THR CB C 22.023 11.967 -5.909 1.00 . A A . 53 THR CB 1 1
11 9089 1 1 53 THR CG2 C 22.353 13.180 -6.764 1.00 . A A . 53 THR CG2 1 1
11 9090 1 1 53 THR H H 20.482 10.116 -7.610 1.00 . A A . 53 THR H 1 1
11 9091 1 1 53 THR HA H 23.302 10.693 -7.073 1.00 . A A . 53 THR HA 1 1
11 9092 1 1 53 THR HB H 22.650 11.980 -5.029 1.00 . A A . 53 THR HB 1 1
11 9093 1 1 53 THR HG1 H 20.540 11.505 -4.704 1.00 . A A . 53 THR HG1 1 1
11 9094 1 1 53 THR HG21 H 21.734 13.175 -7.649 1.00 . A A . 53 THR HG21 1 1
11 9095 1 1 53 THR HG22 H 23.393 13.145 -7.052 1.00 . A A . 53 THR HG22 1 1
11 9096 1 1 53 THR HG23 H 22.166 14.078 -6.199 1.00 . A A . 53 THR HG23 1 1
11 9097 1 1 53 THR N N 21.378 10.474 -7.782 1.00 . A A . 53 THR N 1 1
11 9098 1 1 53 THR O O 21.514 9.553 -4.681 1.00 . A A . 53 THR O 1 1
11 9099 1 1 53 THR OG1 O 20.644 12.026 -5.511 1.00 . A A . 53 THR OG1 1 1
11 9100 1 1 54 GLY C C 21.901 6.195 -5.585 1.00 . A A . 54 GLY C 1 1
11 9101 1 1 54 GLY CA C 22.890 7.246 -5.142 1.00 . A A . 54 GLY CA 1 1
11 9102 1 1 54 GLY H H 23.378 8.367 -6.866 1.00 . A A . 54 GLY H 1 1
11 9103 1 1 54 GLY HA2 H 23.881 6.816 -5.133 1.00 . A A . 54 GLY HA2 1 1
11 9104 1 1 54 GLY HA3 H 22.637 7.566 -4.141 1.00 . A A . 54 GLY HA3 1 1
11 9105 1 1 54 GLY N N 22.886 8.398 -6.017 1.00 . A A . 54 GLY N 1 1
11 9106 1 1 54 GLY O O 20.978 6.500 -6.330 1.00 . A A . 54 GLY O 1 1
11 9107 1 1 55 PRO C C 19.718 4.099 -5.204 1.00 . A A . 55 PRO C 1 1
11 9108 1 1 55 PRO CA C 21.183 3.828 -5.525 1.00 . A A . 55 PRO CA 1 1
11 9109 1 1 55 PRO CB C 21.698 2.645 -4.688 1.00 . A A . 55 PRO CB 1 1
11 9110 1 1 55 PRO CD C 23.114 4.500 -4.211 1.00 . A A . 55 PRO CD 1 1
11 9111 1 1 55 PRO CG C 22.521 3.264 -3.610 1.00 . A A . 55 PRO CG 1 1
11 9112 1 1 55 PRO HA H 21.281 3.597 -6.576 1.00 . A A . 55 PRO HA 1 1
11 9113 1 1 55 PRO HB2 H 20.861 2.097 -4.282 1.00 . A A . 55 PRO HB2 1 1
11 9114 1 1 55 PRO HB3 H 22.292 1.993 -5.310 1.00 . A A . 55 PRO HB3 1 1
11 9115 1 1 55 PRO HD2 H 23.297 5.242 -3.451 1.00 . A A . 55 PRO HD2 1 1
11 9116 1 1 55 PRO HD3 H 24.023 4.265 -4.744 1.00 . A A . 55 PRO HD3 1 1
11 9117 1 1 55 PRO HG2 H 21.890 3.520 -2.772 1.00 . A A . 55 PRO HG2 1 1
11 9118 1 1 55 PRO HG3 H 23.300 2.584 -3.301 1.00 . A A . 55 PRO HG3 1 1
11 9119 1 1 55 PRO N N 22.063 4.939 -5.135 1.00 . A A . 55 PRO N 1 1
11 9120 1 1 55 PRO O O 18.826 3.746 -5.974 1.00 . A A . 55 PRO O 1 1
11 9121 1 1 56 ASP C C 17.506 6.181 -4.438 1.00 . A A . 56 ASP C 1 1
11 9122 1 1 56 ASP CA C 18.125 5.050 -3.629 1.00 . A A . 56 ASP CA 1 1
11 9123 1 1 56 ASP CB C 18.119 5.414 -2.143 1.00 . A A . 56 ASP CB 1 1
11 9124 1 1 56 ASP CG C 18.732 4.342 -1.271 1.00 . A A . 56 ASP CG 1 1
11 9125 1 1 56 ASP H H 20.242 5.063 -3.541 1.00 . A A . 56 ASP H 1 1
11 9126 1 1 56 ASP HA H 17.533 4.159 -3.771 1.00 . A A . 56 ASP HA 1 1
11 9127 1 1 56 ASP HB2 H 18.672 6.327 -1.999 1.00 . A A . 56 ASP HB2 1 1
11 9128 1 1 56 ASP HB3 H 17.099 5.566 -1.826 1.00 . A A . 56 ASP HB3 1 1
11 9129 1 1 56 ASP N N 19.481 4.759 -4.081 1.00 . A A . 56 ASP N 1 1
11 9130 1 1 56 ASP O O 16.304 6.436 -4.353 1.00 . A A . 56 ASP O 1 1
11 9131 1 1 56 ASP OD1 O 18.065 3.317 -1.029 1.00 . A A . 56 ASP OD1 1 1
11 9132 1 1 56 ASP OD2 O 19.886 4.528 -0.811 1.00 . A A . 56 ASP OD2 1 1
11 9133 1 1 57 SER C C 18.334 7.765 -7.477 1.00 . A A . 57 SER C 1 1
11 9134 1 1 57 SER CA C 17.869 7.956 -6.037 1.00 . A A . 57 SER CA 1 1
11 9135 1 1 57 SER CB C 18.402 9.272 -5.478 1.00 . A A . 57 SER CB 1 1
11 9136 1 1 57 SER H H 19.276 6.610 -5.241 1.00 . A A . 57 SER H 1 1
11 9137 1 1 57 SER HA H 16.790 7.971 -6.011 1.00 . A A . 57 SER HA 1 1
11 9138 1 1 57 SER HB2 H 19.473 9.311 -5.612 1.00 . A A . 57 SER HB2 1 1
11 9139 1 1 57 SER HB3 H 17.943 10.096 -6.003 1.00 . A A . 57 SER HB3 1 1
11 9140 1 1 57 SER HG H 17.662 10.233 -3.930 1.00 . A A . 57 SER HG 1 1
11 9141 1 1 57 SER N N 18.326 6.855 -5.216 1.00 . A A . 57 SER N 1 1
11 9142 1 1 57 SER O O 18.486 8.727 -8.227 1.00 . A A . 57 SER O 1 1
11 9143 1 1 57 SER OG O 18.107 9.391 -4.093 1.00 . A A . 57 SER OG 1 1
11 9144 1 1 58 CYS C C 17.839 5.641 -10.012 1.00 . A A . 58 CYS C 1 1
11 9145 1 1 58 CYS CA C 18.994 6.187 -9.192 1.00 . A A . 58 CYS CA 1 1
11 9146 1 1 58 CYS CB C 20.142 5.164 -9.146 1.00 . A A . 58 CYS CB 1 1
11 9147 1 1 58 CYS H H 18.409 5.794 -7.205 1.00 . A A . 58 CYS H 1 1
11 9148 1 1 58 CYS HA H 19.351 7.093 -9.657 1.00 . A A . 58 CYS HA 1 1
11 9149 1 1 58 CYS HB2 H 20.970 5.592 -8.602 1.00 . A A . 58 CYS HB2 1 1
11 9150 1 1 58 CYS HB3 H 19.802 4.279 -8.629 1.00 . A A . 58 CYS HB3 1 1
11 9151 1 1 58 CYS N N 18.552 6.515 -7.852 1.00 . A A . 58 CYS N 1 1
11 9152 1 1 58 CYS O O 16.899 5.052 -9.469 1.00 . A A . 58 CYS O 1 1
11 9153 1 1 58 CYS SG S 20.768 4.649 -10.773 1.00 . A A . 58 CYS SG 1 1
11 9154 1 1 59 LYS C C 17.560 4.466 -13.255 1.00 . A A . 59 LYS C 1 1
11 9155 1 1 59 LYS CA C 16.893 5.378 -12.229 1.00 . A A . 59 LYS CA 1 1
11 9156 1 1 59 LYS CB C 16.254 6.581 -12.933 1.00 . A A . 59 LYS CB 1 1
11 9157 1 1 59 LYS CD C 14.776 7.440 -14.752 1.00 . A A . 59 LYS CD 1 1
11 9158 1 1 59 LYS CE C 13.632 7.135 -15.701 1.00 . A A . 59 LYS CE 1 1
11 9159 1 1 59 LYS CG C 15.135 6.238 -13.899 1.00 . A A . 59 LYS CG 1 1
11 9160 1 1 59 LYS H H 18.670 6.361 -11.658 1.00 . A A . 59 LYS H 1 1
11 9161 1 1 59 LYS HA H 16.140 4.833 -11.680 1.00 . A A . 59 LYS HA 1 1
11 9162 1 1 59 LYS HB2 H 15.852 7.245 -12.183 1.00 . A A . 59 LYS HB2 1 1
11 9163 1 1 59 LYS HB3 H 17.023 7.105 -13.481 1.00 . A A . 59 LYS HB3 1 1
11 9164 1 1 59 LYS HD2 H 14.484 8.253 -14.104 1.00 . A A . 59 LYS HD2 1 1
11 9165 1 1 59 LYS HD3 H 15.643 7.730 -15.327 1.00 . A A . 59 LYS HD3 1 1
11 9166 1 1 59 LYS HE2 H 13.490 7.979 -16.359 1.00 . A A . 59 LYS HE2 1 1
11 9167 1 1 59 LYS HE3 H 13.892 6.265 -16.286 1.00 . A A . 59 LYS HE3 1 1
11 9168 1 1 59 LYS HG2 H 15.458 5.432 -14.542 1.00 . A A . 59 LYS HG2 1 1
11 9169 1 1 59 LYS HG3 H 14.265 5.930 -13.338 1.00 . A A . 59 LYS HG3 1 1
11 9170 1 1 59 LYS HZ1 H 12.441 5.993 -14.423 1.00 . A A . 59 LYS HZ1 1 1
11 9171 1 1 59 LYS HZ2 H 11.583 6.774 -15.650 1.00 . A A . 59 LYS HZ2 1 1
11 9172 1 1 59 LYS HZ3 H 12.154 7.655 -14.328 1.00 . A A . 59 LYS HZ3 1 1
11 9173 1 1 59 LYS N N 17.905 5.857 -11.303 1.00 . A A . 59 LYS N 1 1
11 9174 1 1 59 LYS NZ N 12.368 6.871 -14.977 1.00 . A A . 59 LYS NZ 1 1
11 9175 1 1 59 LYS O O 16.904 3.771 -14.031 1.00 . A A . 59 LYS O 1 1
11 9176 1 1 60 CYS C C 19.897 2.304 -13.748 1.00 . A A . 60 CYS C 1 1
11 9177 1 1 60 CYS CA C 19.686 3.755 -14.162 1.00 . A A . 60 CYS CA 1 1
11 9178 1 1 60 CYS CB C 21.021 4.467 -14.245 1.00 . A A . 60 CYS CB 1 1
11 9179 1 1 60 CYS H H 19.323 4.954 -12.497 1.00 . A A . 60 CYS H 1 1
11 9180 1 1 60 CYS HA H 19.211 3.794 -15.129 1.00 . A A . 60 CYS HA 1 1
11 9181 1 1 60 CYS HB2 H 21.681 4.071 -13.487 1.00 . A A . 60 CYS HB2 1 1
11 9182 1 1 60 CYS HB3 H 21.455 4.307 -15.219 1.00 . A A . 60 CYS HB3 1 1
11 9183 1 1 60 CYS N N 18.869 4.461 -13.212 1.00 . A A . 60 CYS N 1 1
11 9184 1 1 60 CYS O O 20.015 1.994 -12.557 1.00 . A A . 60 CYS O 1 1
11 9185 1 1 60 CYS SG S 20.883 6.253 -13.984 1.00 . A A . 60 CYS SG 1 1
11 9186 1 1 61 GLY C C 21.662 -0.246 -14.271 1.00 . A A . 61 GLY C 1 1
11 9187 1 1 61 GLY CA C 20.188 0.023 -14.461 1.00 . A A . 61 GLY CA 1 1
11 9188 1 1 61 GLY H H 19.816 1.724 -15.655 1.00 . A A . 61 GLY H 1 1
11 9189 1 1 61 GLY HA2 H 19.657 -0.261 -13.563 1.00 . A A . 61 GLY HA2 1 1
11 9190 1 1 61 GLY HA3 H 19.827 -0.569 -15.289 1.00 . A A . 61 GLY HA3 1 1
11 9191 1 1 61 GLY N N 19.943 1.420 -14.733 1.00 . A A . 61 GLY N 1 1
11 9192 1 1 61 GLY O O 22.483 0.657 -14.442 1.00 . A A . 61 GLY O 1 1
11 9193 1 1 62 SER C C 24.256 -1.741 -14.985 1.00 . A A . 62 SER C 1 1
11 9194 1 1 62 SER CA C 23.402 -1.850 -13.707 1.00 . A A . 62 SER CA 1 1
11 9195 1 1 62 SER CB C 23.471 -3.262 -13.127 1.00 . A A . 62 SER CB 1 1
11 9196 1 1 62 SER H H 21.320 -2.174 -13.870 1.00 . A A . 62 SER H 1 1
11 9197 1 1 62 SER HA H 23.793 -1.160 -12.975 1.00 . A A . 62 SER HA 1 1
11 9198 1 1 62 SER HB2 H 23.146 -3.974 -13.872 1.00 . A A . 62 SER HB2 1 1
11 9199 1 1 62 SER HB3 H 24.487 -3.482 -12.833 1.00 . A A . 62 SER HB3 1 1
11 9200 1 1 62 SER HG H 22.762 -4.228 -11.564 1.00 . A A . 62 SER HG 1 1
11 9201 1 1 62 SER N N 22.011 -1.481 -13.952 1.00 . A A . 62 SER N 1 1
11 9202 1 1 62 SER O O 25.477 -1.865 -14.939 1.00 . A A . 62 SER O 1 1
11 9203 1 1 62 SER OG O 22.629 -3.369 -11.988 1.00 . A A . 62 SER OG 1 1
11 9204 1 1 63 SER C C 24.468 0.147 -17.759 1.00 . A A . 63 SER C 1 1
11 9205 1 1 63 SER CA C 24.294 -1.340 -17.382 1.00 . A A . 63 SER CA 1 1
11 9206 1 1 63 SER CB C 23.507 -2.065 -18.473 1.00 . A A . 63 SER CB 1 1
11 9207 1 1 63 SER H H 22.630 -1.400 -16.084 1.00 . A A . 63 SER H 1 1
11 9208 1 1 63 SER HA H 25.266 -1.798 -17.290 1.00 . A A . 63 SER HA 1 1
11 9209 1 1 63 SER HB2 H 22.551 -1.583 -18.605 1.00 . A A . 63 SER HB2 1 1
11 9210 1 1 63 SER HB3 H 24.061 -2.027 -19.399 1.00 . A A . 63 SER HB3 1 1
11 9211 1 1 63 SER HG H 23.505 -3.550 -17.193 1.00 . A A . 63 SER HG 1 1
11 9212 1 1 63 SER N N 23.606 -1.486 -16.110 1.00 . A A . 63 SER N 1 1
11 9213 1 1 63 SER O O 24.392 0.509 -18.932 1.00 . A A . 63 SER O 1 1
11 9214 1 1 63 SER OG O 23.291 -3.425 -18.125 1.00 . A A . 63 SER OG 1 1
11 9215 1 1 64 CYS C C 26.330 2.853 -16.729 1.00 . A A . 64 CYS C 1 1
11 9216 1 1 64 CYS CA C 24.888 2.421 -17.028 1.00 . A A . 64 CYS CA 1 1
11 9217 1 1 64 CYS CB C 23.903 3.251 -16.202 1.00 . A A . 64 CYS CB 1 1
11 9218 1 1 64 CYS H H 24.745 0.666 -15.848 1.00 . A A . 64 CYS H 1 1
11 9219 1 1 64 CYS HA H 24.691 2.589 -18.076 1.00 . A A . 64 CYS HA 1 1
11 9220 1 1 64 CYS HB2 H 22.915 2.832 -16.314 1.00 . A A . 64 CYS HB2 1 1
11 9221 1 1 64 CYS HB3 H 24.189 3.201 -15.163 1.00 . A A . 64 CYS HB3 1 1
11 9222 1 1 64 CYS N N 24.702 0.997 -16.768 1.00 . A A . 64 CYS N 1 1
11 9223 1 1 64 CYS O O 27.131 2.067 -16.206 1.00 . A A . 64 CYS O 1 1
11 9224 1 1 64 CYS SG S 23.825 5.002 -16.672 1.00 . A A . 64 CYS SG 1 1
11 9225 1 1 65 SER C C 28.296 4.867 -15.369 1.00 . A A . 65 SER C 1 1
11 9226 1 1 65 SER CA C 27.977 4.654 -16.853 1.00 . A A . 65 SER CA 1 1
11 9227 1 1 65 SER CB C 28.097 5.976 -17.610 1.00 . A A . 65 SER CB 1 1
11 9228 1 1 65 SER H H 25.947 4.685 -17.426 1.00 . A A . 65 SER H 1 1
11 9229 1 1 65 SER HA H 28.687 3.954 -17.265 1.00 . A A . 65 SER HA 1 1
11 9230 1 1 65 SER HB2 H 27.496 6.726 -17.118 1.00 . A A . 65 SER HB2 1 1
11 9231 1 1 65 SER HB3 H 29.130 6.291 -17.622 1.00 . A A . 65 SER HB3 1 1
11 9232 1 1 65 SER HG H 27.802 6.659 -19.424 1.00 . A A . 65 SER HG 1 1
11 9233 1 1 65 SER N N 26.642 4.104 -17.043 1.00 . A A . 65 SER N 1 1
11 9234 1 1 65 SER O O 29.457 4.856 -14.966 1.00 . A A . 65 SER O 1 1
11 9235 1 1 65 SER OG O 27.645 5.832 -18.949 1.00 . A A . 65 SER OG 1 1
11 9236 1 1 66 CYS C C 27.534 3.944 -12.365 1.00 . A A . 66 CYS C 1 1
11 9237 1 1 66 CYS CA C 27.445 5.269 -13.127 1.00 . A A . 66 CYS CA 1 1
11 9238 1 1 66 CYS CB C 26.289 6.109 -12.585 1.00 . A A . 66 CYS CB 1 1
11 9239 1 1 66 CYS H H 26.352 5.023 -14.922 1.00 . A A . 66 CYS H 1 1
11 9240 1 1 66 CYS HA H 28.365 5.814 -12.980 1.00 . A A . 66 CYS HA 1 1
11 9241 1 1 66 CYS HB2 H 26.478 6.361 -11.557 1.00 . A A . 66 CYS HB2 1 1
11 9242 1 1 66 CYS HB3 H 26.222 7.019 -13.157 1.00 . A A . 66 CYS HB3 1 1
11 9243 1 1 66 CYS N N 27.263 5.040 -14.557 1.00 . A A . 66 CYS N 1 1
11 9244 1 1 66 CYS O O 27.381 3.907 -11.142 1.00 . A A . 66 CYS O 1 1
11 9245 1 1 66 CYS SG S 24.685 5.295 -12.674 1.00 . A A . 66 CYS SG 1 1
11 9246 1 1 67 LYS C C 29.286 0.978 -12.595 1.00 . A A . 67 LYS C 1 1
11 9247 1 1 67 LYS CA C 27.875 1.537 -12.471 1.00 . A A . 67 LYS CA 1 1
11 9248 1 1 67 LYS CB C 26.879 0.569 -13.114 1.00 . A A . 67 LYS CB 1 1
11 9249 1 1 67 LYS CD C 24.918 1.682 -11.990 1.00 . A A . 67 LYS CD 1 1
11 9250 1 1 67 LYS CE C 23.542 2.274 -12.203 1.00 . A A . 67 LYS CE 1 1
11 9251 1 1 67 LYS CG C 25.480 1.139 -13.290 1.00 . A A . 67 LYS CG 1 1
11 9252 1 1 67 LYS H H 27.924 2.948 -14.056 1.00 . A A . 67 LYS H 1 1
11 9253 1 1 67 LYS HA H 27.634 1.643 -11.424 1.00 . A A . 67 LYS HA 1 1
11 9254 1 1 67 LYS HB2 H 27.250 0.289 -14.088 1.00 . A A . 67 LYS HB2 1 1
11 9255 1 1 67 LYS HB3 H 26.808 -0.316 -12.499 1.00 . A A . 67 LYS HB3 1 1
11 9256 1 1 67 LYS HD2 H 24.849 0.879 -11.272 1.00 . A A . 67 LYS HD2 1 1
11 9257 1 1 67 LYS HD3 H 25.579 2.450 -11.614 1.00 . A A . 67 LYS HD3 1 1
11 9258 1 1 67 LYS HE2 H 23.529 2.794 -13.148 1.00 . A A . 67 LYS HE2 1 1
11 9259 1 1 67 LYS HE3 H 22.818 1.473 -12.225 1.00 . A A . 67 LYS HE3 1 1
11 9260 1 1 67 LYS HG2 H 25.524 1.942 -14.009 1.00 . A A . 67 LYS HG2 1 1
11 9261 1 1 67 LYS HG3 H 24.829 0.362 -13.662 1.00 . A A . 67 LYS HG3 1 1
11 9262 1 1 67 LYS HZ1 H 23.816 4.045 -11.158 1.00 . A A . 67 LYS HZ1 1 1
11 9263 1 1 67 LYS HZ2 H 23.245 2.764 -10.202 1.00 . A A . 67 LYS HZ2 1 1
11 9264 1 1 67 LYS HZ3 H 22.205 3.558 -11.274 1.00 . A A . 67 LYS HZ3 1 1
11 9265 1 1 67 LYS N N 27.785 2.858 -13.089 1.00 . A A . 67 LYS N 1 1
11 9266 1 1 67 LYS NZ N 23.181 3.221 -11.136 1.00 . A A . 67 LYS NZ 1 1
11 9267 1 1 67 LYS O O 30.135 1.351 -11.747 1.00 . A A . 67 LYS O 1 1
11 9268 2 2 1 . CD C 17.361 -7.535 -11.259 1.00 . B A . 101 CD CD 1 1
11 9269 3 2 1 . CD C 18.228 -7.547 -7.216 1.00 . C A . 102 CD CD 1 1
11 9270 4 2 1 . CD C 21.069 -7.387 -9.959 1.00 . D A . 103 CD CD 1 1
11 9271 5 2 1 . CD C 22.909 6.266 -11.012 1.00 . E A . 104 CD CD 1 1
11 9272 6 2 1 . CD C 23.489 6.367 -14.556 1.00 . F A . 105 CD CD 1 1
11 9273 7 2 1 . CD C 24.117 9.775 -12.597 1.00 . G A . 106 CD CD 1 1
12 9274 1 1 1 GLY C C 4.602 -4.648 -4.582 1.00 . A A . 1 GLY C 1 1
12 9275 1 1 1 GLY CA C 4.268 -4.168 -5.978 1.00 . A A . 1 GLY CA 1 1
12 9276 1 1 1 GLY HA2 H 5.077 -3.549 -6.338 1.00 . A A . 1 GLY HA2 1 1
12 9277 1 1 1 GLY HA3 H 3.364 -3.578 -5.939 1.00 . A A . 1 GLY HA3 1 1
12 9278 1 1 1 GLY N N 4.066 -5.300 -6.925 1.00 . A A . 1 GLY N 1 1
12 9279 1 1 1 GLY O O 5.566 -4.189 -3.970 1.00 . A A . 1 GLY O 1 1
12 9280 1 1 2 SER C C 4.620 -7.529 -2.864 1.00 . A A . 2 SER C 1 1
12 9281 1 1 2 SER CA C 4.031 -6.129 -2.766 1.00 . A A . 2 SER CA 1 1
12 9282 1 1 2 SER CB C 2.724 -6.147 -1.974 1.00 . A A . 2 SER CB 1 1
12 9283 1 1 2 SER H H 3.054 -5.901 -4.616 1.00 . A A . 2 SER H 1 1
12 9284 1 1 2 SER HA H 4.738 -5.493 -2.257 1.00 . A A . 2 SER HA 1 1
12 9285 1 1 2 SER HB2 H 1.983 -6.715 -2.518 1.00 . A A . 2 SER HB2 1 1
12 9286 1 1 2 SER HB3 H 2.894 -6.606 -1.012 1.00 . A A . 2 SER HB3 1 1
12 9287 1 1 2 SER HG H 2.312 -4.615 -0.829 1.00 . A A . 2 SER HG 1 1
12 9288 1 1 2 SER N N 3.812 -5.576 -4.082 1.00 . A A . 2 SER N 1 1
12 9289 1 1 2 SER O O 3.919 -8.492 -3.185 1.00 . A A . 2 SER O 1 1
12 9290 1 1 2 SER OG O 2.232 -4.826 -1.771 1.00 . A A . 2 SER OG 1 1
12 9291 1 1 3 GLY C C 6.972 -9.352 -4.067 1.00 . A A . 3 GLY C 1 1
12 9292 1 1 3 GLY CA C 6.593 -8.913 -2.666 1.00 . A A . 3 GLY CA 1 1
12 9293 1 1 3 GLY H H 6.437 -6.814 -2.441 1.00 . A A . 3 GLY H 1 1
12 9294 1 1 3 GLY HA2 H 7.490 -8.852 -2.068 1.00 . A A . 3 GLY HA2 1 1
12 9295 1 1 3 GLY HA3 H 5.938 -9.656 -2.234 1.00 . A A . 3 GLY HA3 1 1
12 9296 1 1 3 GLY N N 5.922 -7.626 -2.636 1.00 . A A . 3 GLY N 1 1
12 9297 1 1 3 GLY O O 7.741 -10.299 -4.241 1.00 . A A . 3 GLY O 1 1
12 9298 1 1 4 LYS C C 7.904 -8.232 -6.981 1.00 . A A . 4 LYS C 1 1
12 9299 1 1 4 LYS CA C 6.721 -9.012 -6.452 1.00 . A A . 4 LYS CA 1 1
12 9300 1 1 4 LYS CB C 5.508 -8.745 -7.340 1.00 . A A . 4 LYS CB 1 1
12 9301 1 1 4 LYS CD C 3.195 -9.406 -8.052 1.00 . A A . 4 LYS CD 1 1
12 9302 1 1 4 LYS CE C 3.627 -9.926 -9.425 1.00 . A A . 4 LYS CE 1 1
12 9303 1 1 4 LYS CG C 4.291 -9.588 -7.010 1.00 . A A . 4 LYS CG 1 1
12 9304 1 1 4 LYS H H 5.849 -7.917 -4.868 1.00 . A A . 4 LYS H 1 1
12 9305 1 1 4 LYS HA H 6.954 -10.064 -6.492 1.00 . A A . 4 LYS HA 1 1
12 9306 1 1 4 LYS HB2 H 5.231 -7.706 -7.242 1.00 . A A . 4 LYS HB2 1 1
12 9307 1 1 4 LYS HB3 H 5.787 -8.936 -8.364 1.00 . A A . 4 LYS HB3 1 1
12 9308 1 1 4 LYS HD2 H 2.315 -9.942 -7.736 1.00 . A A . 4 LYS HD2 1 1
12 9309 1 1 4 LYS HD3 H 2.965 -8.353 -8.134 1.00 . A A . 4 LYS HD3 1 1
12 9310 1 1 4 LYS HE2 H 2.812 -9.788 -10.118 1.00 . A A . 4 LYS HE2 1 1
12 9311 1 1 4 LYS HE3 H 4.479 -9.357 -9.763 1.00 . A A . 4 LYS HE3 1 1
12 9312 1 1 4 LYS HG2 H 4.579 -10.628 -6.981 1.00 . A A . 4 LYS HG2 1 1
12 9313 1 1 4 LYS HG3 H 3.910 -9.292 -6.043 1.00 . A A . 4 LYS HG3 1 1
12 9314 1 1 4 LYS HZ1 H 4.796 -11.527 -8.759 1.00 . A A . 4 LYS HZ1 1 1
12 9315 1 1 4 LYS HZ2 H 4.246 -11.700 -10.341 1.00 . A A . 4 LYS HZ2 1 1
12 9316 1 1 4 LYS HZ3 H 3.183 -11.937 -9.047 1.00 . A A . 4 LYS HZ3 1 1
12 9317 1 1 4 LYS N N 6.442 -8.670 -5.068 1.00 . A A . 4 LYS N 1 1
12 9318 1 1 4 LYS NZ N 3.987 -11.370 -9.392 1.00 . A A . 4 LYS NZ 1 1
12 9319 1 1 4 LYS O O 7.868 -7.001 -7.044 1.00 . A A . 4 LYS O 1 1
12 9320 1 1 5 GLY C C 10.209 -8.613 -9.397 1.00 . A A . 5 GLY C 1 1
12 9321 1 1 5 GLY CA C 10.106 -8.307 -7.924 1.00 . A A . 5 GLY CA 1 1
12 9322 1 1 5 GLY H H 8.930 -9.916 -7.241 1.00 . A A . 5 GLY H 1 1
12 9323 1 1 5 GLY HA2 H 10.029 -7.237 -7.786 1.00 . A A . 5 GLY HA2 1 1
12 9324 1 1 5 GLY HA3 H 10.993 -8.668 -7.427 1.00 . A A . 5 GLY HA3 1 1
12 9325 1 1 5 GLY N N 8.945 -8.941 -7.351 1.00 . A A . 5 GLY N 1 1
12 9326 1 1 5 GLY O O 9.201 -8.561 -10.110 1.00 . A A . 5 GLY O 1 1
12 9327 1 1 6 LYS C C 11.376 -8.141 -12.187 1.00 . A A . 6 LYS C 1 1
12 9328 1 1 6 LYS CA C 11.675 -9.310 -11.247 1.00 . A A . 6 LYS CA 1 1
12 9329 1 1 6 LYS CB C 10.850 -10.544 -11.656 1.00 . A A . 6 LYS CB 1 1
12 9330 1 1 6 LYS CD C 10.124 -12.894 -11.145 1.00 . A A . 6 LYS CD 1 1
12 9331 1 1 6 LYS CE C 10.274 -14.080 -10.206 1.00 . A A . 6 LYS CE 1 1
12 9332 1 1 6 LYS CG C 11.040 -11.749 -10.746 1.00 . A A . 6 LYS CG 1 1
12 9333 1 1 6 LYS H H 12.168 -8.959 -9.213 1.00 . A A . 6 LYS H 1 1
12 9334 1 1 6 LYS HA H 12.723 -9.553 -11.330 1.00 . A A . 6 LYS HA 1 1
12 9335 1 1 6 LYS HB2 H 9.803 -10.279 -11.648 1.00 . A A . 6 LYS HB2 1 1
12 9336 1 1 6 LYS HB3 H 11.129 -10.830 -12.659 1.00 . A A . 6 LYS HB3 1 1
12 9337 1 1 6 LYS HD2 H 9.101 -12.554 -11.118 1.00 . A A . 6 LYS HD2 1 1
12 9338 1 1 6 LYS HD3 H 10.376 -13.207 -12.148 1.00 . A A . 6 LYS HD3 1 1
12 9339 1 1 6 LYS HE2 H 11.298 -14.421 -10.237 1.00 . A A . 6 LYS HE2 1 1
12 9340 1 1 6 LYS HE3 H 10.034 -13.761 -9.203 1.00 . A A . 6 LYS HE3 1 1
12 9341 1 1 6 LYS HG2 H 12.064 -12.080 -10.812 1.00 . A A . 6 LYS HG2 1 1
12 9342 1 1 6 LYS HG3 H 10.818 -11.458 -9.729 1.00 . A A . 6 LYS HG3 1 1
12 9343 1 1 6 LYS HZ1 H 9.564 -15.498 -11.564 1.00 . A A . 6 LYS HZ1 1 1
12 9344 1 1 6 LYS HZ2 H 8.384 -14.919 -10.501 1.00 . A A . 6 LYS HZ2 1 1
12 9345 1 1 6 LYS HZ3 H 9.544 -16.018 -9.956 1.00 . A A . 6 LYS HZ3 1 1
12 9346 1 1 6 LYS N N 11.417 -8.952 -9.846 1.00 . A A . 6 LYS N 1 1
12 9347 1 1 6 LYS NZ N 9.381 -15.203 -10.584 1.00 . A A . 6 LYS NZ 1 1
12 9348 1 1 6 LYS O O 10.250 -7.984 -12.667 1.00 . A A . 6 LYS O 1 1
12 9349 1 1 7 GLY C C 12.540 -6.499 -14.761 1.00 . A A . 7 GLY C 1 1
12 9350 1 1 7 GLY CA C 12.221 -6.185 -13.311 1.00 . A A . 7 GLY CA 1 1
12 9351 1 1 7 GLY H H 13.264 -7.517 -12.046 1.00 . A A . 7 GLY H 1 1
12 9352 1 1 7 GLY HA2 H 11.199 -5.841 -13.245 1.00 . A A . 7 GLY HA2 1 1
12 9353 1 1 7 GLY HA3 H 12.877 -5.396 -12.973 1.00 . A A . 7 GLY HA3 1 1
12 9354 1 1 7 GLY N N 12.384 -7.331 -12.445 1.00 . A A . 7 GLY N 1 1
12 9355 1 1 7 GLY O O 13.452 -5.902 -15.349 1.00 . A A . 7 GLY O 1 1
12 9356 1 1 8 GLU C C 13.234 -8.615 -16.993 1.00 . A A . 8 GLU C 1 1
12 9357 1 1 8 GLU CA C 11.919 -7.862 -16.737 1.00 . A A . 8 GLU CA 1 1
12 9358 1 1 8 GLU CB C 11.765 -6.641 -17.677 1.00 . A A . 8 GLU CB 1 1
12 9359 1 1 8 GLU CD C 12.272 -7.635 -19.962 1.00 . A A . 8 GLU CD 1 1
12 9360 1 1 8 GLU CG C 11.246 -6.966 -19.079 1.00 . A A . 8 GLU CG 1 1
12 9361 1 1 8 GLU H H 11.109 -7.890 -14.777 1.00 . A A . 8 GLU H 1 1
12 9362 1 1 8 GLU HA H 11.118 -8.552 -16.938 1.00 . A A . 8 GLU HA 1 1
12 9363 1 1 8 GLU HB2 H 11.078 -5.944 -17.223 1.00 . A A . 8 GLU HB2 1 1
12 9364 1 1 8 GLU HB3 H 12.728 -6.162 -17.777 1.00 . A A . 8 GLU HB3 1 1
12 9365 1 1 8 GLU HG2 H 10.397 -7.627 -18.988 1.00 . A A . 8 GLU HG2 1 1
12 9366 1 1 8 GLU HG3 H 10.931 -6.047 -19.549 1.00 . A A . 8 GLU HG3 1 1
12 9367 1 1 8 GLU N N 11.788 -7.448 -15.330 1.00 . A A . 8 GLU N 1 1
12 9368 1 1 8 GLU O O 13.228 -9.818 -17.268 1.00 . A A . 8 GLU O 1 1
12 9369 1 1 8 GLU OE1 O 13.061 -6.914 -20.608 1.00 . A A . 8 GLU OE1 1 1
12 9370 1 1 8 GLU OE2 O 12.290 -8.880 -20.026 1.00 . A A . 8 GLU OE2 1 1
12 9371 1 1 9 LYS C C 16.403 -8.714 -15.854 1.00 . A A . 9 LYS C 1 1
12 9372 1 1 9 LYS CA C 15.637 -8.519 -17.126 1.00 . A A . 9 LYS CA 1 1
12 9373 1 1 9 LYS CB C 16.441 -7.663 -18.064 1.00 . A A . 9 LYS CB 1 1
12 9374 1 1 9 LYS CD C 16.883 -6.885 -20.411 1.00 . A A . 9 LYS CD 1 1
12 9375 1 1 9 LYS CE C 16.417 -6.919 -21.862 1.00 . A A . 9 LYS CE 1 1
12 9376 1 1 9 LYS CG C 15.939 -7.651 -19.497 1.00 . A A . 9 LYS CG 1 1
12 9377 1 1 9 LYS H H 14.294 -7.014 -16.516 1.00 . A A . 9 LYS H 1 1
12 9378 1 1 9 LYS HA H 15.475 -9.481 -17.585 1.00 . A A . 9 LYS HA 1 1
12 9379 1 1 9 LYS HB2 H 16.380 -6.668 -17.668 1.00 . A A . 9 LYS HB2 1 1
12 9380 1 1 9 LYS HB3 H 17.470 -7.996 -18.049 1.00 . A A . 9 LYS HB3 1 1
12 9381 1 1 9 LYS HD2 H 16.930 -5.856 -20.085 1.00 . A A . 9 LYS HD2 1 1
12 9382 1 1 9 LYS HD3 H 17.866 -7.327 -20.347 1.00 . A A . 9 LYS HD3 1 1
12 9383 1 1 9 LYS HE2 H 17.177 -6.469 -22.481 1.00 . A A . 9 LYS HE2 1 1
12 9384 1 1 9 LYS HE3 H 16.281 -7.950 -22.157 1.00 . A A . 9 LYS HE3 1 1
12 9385 1 1 9 LYS HG2 H 15.864 -8.669 -19.847 1.00 . A A . 9 LYS HG2 1 1
12 9386 1 1 9 LYS HG3 H 14.964 -7.185 -19.525 1.00 . A A . 9 LYS HG3 1 1
12 9387 1 1 9 LYS HZ1 H 15.265 -5.176 -21.820 1.00 . A A . 9 LYS HZ1 1 1
12 9388 1 1 9 LYS HZ2 H 14.386 -6.585 -21.457 1.00 . A A . 9 LYS HZ2 1 1
12 9389 1 1 9 LYS HZ3 H 14.844 -6.256 -23.053 1.00 . A A . 9 LYS HZ3 1 1
12 9390 1 1 9 LYS N N 14.343 -7.931 -16.857 1.00 . A A . 9 LYS N 1 1
12 9391 1 1 9 LYS NZ N 15.141 -6.187 -22.061 1.00 . A A . 9 LYS NZ 1 1
12 9392 1 1 9 LYS O O 17.273 -7.926 -15.503 1.00 . A A . 9 LYS O 1 1
12 9393 1 1 10 CYS C C 17.349 -11.439 -14.030 1.00 . A A . 10 CYS C 1 1
12 9394 1 1 10 CYS CA C 16.709 -10.075 -13.930 1.00 . A A . 10 CYS CA 1 1
12 9395 1 1 10 CYS CB C 15.731 -10.036 -12.778 1.00 . A A . 10 CYS CB 1 1
12 9396 1 1 10 CYS H H 15.279 -10.224 -15.482 1.00 . A A . 10 CYS H 1 1
12 9397 1 1 10 CYS HA H 17.482 -9.342 -13.750 1.00 . A A . 10 CYS HA 1 1
12 9398 1 1 10 CYS HB2 H 14.876 -10.646 -13.030 1.00 . A A . 10 CYS HB2 1 1
12 9399 1 1 10 CYS HB3 H 16.204 -10.423 -11.888 1.00 . A A . 10 CYS HB3 1 1
12 9400 1 1 10 CYS N N 16.045 -9.719 -15.160 1.00 . A A . 10 CYS N 1 1
12 9401 1 1 10 CYS O O 16.937 -12.277 -14.838 1.00 . A A . 10 CYS O 1 1
12 9402 1 1 10 CYS SG S 15.126 -8.393 -12.417 1.00 . A A . 10 CYS SG 1 1
12 9403 1 1 11 THR C C 18.322 -13.920 -12.335 1.00 . A A . 11 THR C 1 1
12 9404 1 1 11 THR CA C 19.063 -12.910 -13.188 1.00 . A A . 11 THR CA 1 1
12 9405 1 1 11 THR CB C 20.449 -12.703 -12.582 1.00 . A A . 11 THR CB 1 1
12 9406 1 1 11 THR CG2 C 21.225 -11.699 -13.393 1.00 . A A . 11 THR CG2 1 1
12 9407 1 1 11 THR H H 18.611 -10.955 -12.580 1.00 . A A . 11 THR H 1 1
12 9408 1 1 11 THR HA H 19.180 -13.271 -14.199 1.00 . A A . 11 THR HA 1 1
12 9409 1 1 11 THR HB H 20.977 -13.643 -12.580 1.00 . A A . 11 THR HB 1 1
12 9410 1 1 11 THR HG1 H 20.915 -11.490 -11.069 1.00 . A A . 11 THR HG1 1 1
12 9411 1 1 11 THR HG21 H 21.333 -12.062 -14.405 1.00 . A A . 11 THR HG21 1 1
12 9412 1 1 11 THR HG22 H 22.201 -11.557 -12.953 1.00 . A A . 11 THR HG22 1 1
12 9413 1 1 11 THR HG23 H 20.693 -10.758 -13.408 1.00 . A A . 11 THR HG23 1 1
12 9414 1 1 11 THR N N 18.345 -11.660 -13.210 1.00 . A A . 11 THR N 1 1
12 9415 1 1 11 THR O O 17.325 -13.587 -11.700 1.00 . A A . 11 THR O 1 1
12 9416 1 1 11 THR OG1 O 20.309 -12.226 -11.232 1.00 . A A . 11 THR OG1 1 1
12 9417 1 1 12 SER C C 18.672 -15.910 -10.014 1.00 . A A . 12 SER C 1 1
12 9418 1 1 12 SER CA C 18.226 -16.153 -11.456 1.00 . A A . 12 SER CA 1 1
12 9419 1 1 12 SER CB C 18.646 -17.541 -11.932 1.00 . A A . 12 SER CB 1 1
12 9420 1 1 12 SER H H 19.586 -15.369 -12.862 1.00 . A A . 12 SER H 1 1
12 9421 1 1 12 SER HA H 17.151 -16.058 -11.516 1.00 . A A . 12 SER HA 1 1
12 9422 1 1 12 SER HB2 H 19.704 -17.675 -11.764 1.00 . A A . 12 SER HB2 1 1
12 9423 1 1 12 SER HB3 H 18.096 -18.291 -11.382 1.00 . A A . 12 SER HB3 1 1
12 9424 1 1 12 SER HG H 19.075 -17.262 -13.823 1.00 . A A . 12 SER HG 1 1
12 9425 1 1 12 SER N N 18.810 -15.139 -12.304 1.00 . A A . 12 SER N 1 1
12 9426 1 1 12 SER O O 18.082 -16.427 -9.063 1.00 . A A . 12 SER O 1 1
12 9427 1 1 12 SER OG O 18.375 -17.701 -13.321 1.00 . A A . 12 SER OG 1 1
12 9428 1 1 13 ALA C C 19.372 -13.671 -7.919 1.00 . A A . 13 ALA C 1 1
12 9429 1 1 13 ALA CA C 20.258 -14.721 -8.585 1.00 . A A . 13 ALA CA 1 1
12 9430 1 1 13 ALA CB C 21.676 -14.195 -8.752 1.00 . A A . 13 ALA CB 1 1
12 9431 1 1 13 ALA H H 20.152 -14.750 -10.683 1.00 . A A . 13 ALA H 1 1
12 9432 1 1 13 ALA HA H 20.291 -15.603 -7.964 1.00 . A A . 13 ALA HA 1 1
12 9433 1 1 13 ALA HB1 H 22.301 -14.970 -9.172 1.00 . A A . 13 ALA HB1 1 1
12 9434 1 1 13 ALA HB2 H 22.069 -13.893 -7.793 1.00 . A A . 13 ALA HB2 1 1
12 9435 1 1 13 ALA HB3 H 21.666 -13.344 -9.418 1.00 . A A . 13 ALA HB3 1 1
12 9436 1 1 13 ALA N N 19.718 -15.098 -9.875 1.00 . A A . 13 ALA N 1 1
12 9437 1 1 13 ALA O O 19.100 -13.750 -6.722 1.00 . A A . 13 ALA O 1 1
12 9438 1 1 14 CYS C C 16.660 -12.227 -7.869 1.00 . A A . 14 CYS C 1 1
12 9439 1 1 14 CYS CA C 18.034 -11.644 -8.188 1.00 . A A . 14 CYS CA 1 1
12 9440 1 1 14 CYS CB C 17.905 -10.493 -9.205 1.00 . A A . 14 CYS CB 1 1
12 9441 1 1 14 CYS H H 19.212 -12.653 -9.639 1.00 . A A . 14 CYS H 1 1
12 9442 1 1 14 CYS HA H 18.470 -11.263 -7.276 1.00 . A A . 14 CYS HA 1 1
12 9443 1 1 14 CYS HB2 H 18.883 -10.070 -9.383 1.00 . A A . 14 CYS HB2 1 1
12 9444 1 1 14 CYS HB3 H 17.520 -10.891 -10.134 1.00 . A A . 14 CYS HB3 1 1
12 9445 1 1 14 CYS N N 18.922 -12.691 -8.700 1.00 . A A . 14 CYS N 1 1
12 9446 1 1 14 CYS O O 15.949 -11.740 -6.988 1.00 . A A . 14 CYS O 1 1
12 9447 1 1 14 CYS SG S 16.811 -9.135 -8.686 1.00 . A A . 14 CYS SG 1 1
12 9448 1 1 15 ARG C C 15.122 -14.970 -7.233 1.00 . A A . 15 ARG C 1 1
12 9449 1 1 15 ARG CA C 15.017 -13.953 -8.367 1.00 . A A . 15 ARG CA 1 1
12 9450 1 1 15 ARG CB C 14.550 -14.647 -9.651 1.00 . A A . 15 ARG CB 1 1
12 9451 1 1 15 ARG CD C 14.092 -14.491 -12.117 1.00 . A A . 15 ARG CD 1 1
12 9452 1 1 15 ARG CG C 14.531 -13.740 -10.870 1.00 . A A . 15 ARG CG 1 1
12 9453 1 1 15 ARG CZ C 13.923 -13.840 -14.512 1.00 . A A . 15 ARG CZ 1 1
12 9454 1 1 15 ARG H H 16.914 -13.640 -9.258 1.00 . A A . 15 ARG H 1 1
12 9455 1 1 15 ARG HA H 14.296 -13.198 -8.093 1.00 . A A . 15 ARG HA 1 1
12 9456 1 1 15 ARG HB2 H 15.209 -15.477 -9.858 1.00 . A A . 15 ARG HB2 1 1
12 9457 1 1 15 ARG HB3 H 13.551 -15.024 -9.495 1.00 . A A . 15 ARG HB3 1 1
12 9458 1 1 15 ARG HD2 H 14.483 -15.496 -12.071 1.00 . A A . 15 ARG HD2 1 1
12 9459 1 1 15 ARG HD3 H 13.012 -14.524 -12.140 1.00 . A A . 15 ARG HD3 1 1
12 9460 1 1 15 ARG HE H 15.467 -13.431 -13.294 1.00 . A A . 15 ARG HE 1 1
12 9461 1 1 15 ARG HG2 H 13.849 -12.924 -10.691 1.00 . A A . 15 ARG HG2 1 1
12 9462 1 1 15 ARG HG3 H 15.527 -13.350 -11.029 1.00 . A A . 15 ARG HG3 1 1
12 9463 1 1 15 ARG HH11 H 12.245 -14.761 -13.805 1.00 . A A . 15 ARG HH11 1 1
12 9464 1 1 15 ARG HH12 H 12.209 -14.345 -15.483 1.00 . A A . 15 ARG HH12 1 1
12 9465 1 1 15 ARG HH21 H 15.418 -12.906 -15.527 1.00 . A A . 15 ARG HH21 1 1
12 9466 1 1 15 ARG HH22 H 14.016 -13.304 -16.468 1.00 . A A . 15 ARG HH22 1 1
12 9467 1 1 15 ARG N N 16.300 -13.293 -8.578 1.00 . A A . 15 ARG N 1 1
12 9468 1 1 15 ARG NE N 14.577 -13.851 -13.343 1.00 . A A . 15 ARG NE 1 1
12 9469 1 1 15 ARG NH1 N 12.698 -14.356 -14.605 1.00 . A A . 15 ARG NH1 1 1
12 9470 1 1 15 ARG NH2 N 14.495 -13.305 -15.585 1.00 . A A . 15 ARG NH2 1 1
12 9471 1 1 15 ARG O O 14.158 -15.661 -6.910 1.00 . A A . 15 ARG O 1 1
12 9472 1 1 16 SER C C 16.322 -15.212 -4.213 1.00 . A A . 16 SER C 1 1
12 9473 1 1 16 SER CA C 16.541 -15.953 -5.536 1.00 . A A . 16 SER CA 1 1
12 9474 1 1 16 SER CB C 17.981 -16.492 -5.628 1.00 . A A . 16 SER CB 1 1
12 9475 1 1 16 SER H H 17.029 -14.466 -6.928 1.00 . A A . 16 SER H 1 1
12 9476 1 1 16 SER HA H 15.847 -16.776 -5.607 1.00 . A A . 16 SER HA 1 1
12 9477 1 1 16 SER HB2 H 18.184 -16.795 -6.644 1.00 . A A . 16 SER HB2 1 1
12 9478 1 1 16 SER HB3 H 18.670 -15.707 -5.348 1.00 . A A . 16 SER HB3 1 1
12 9479 1 1 16 SER HG H 17.338 -18.019 -4.582 1.00 . A A . 16 SER HG 1 1
12 9480 1 1 16 SER N N 16.297 -15.049 -6.633 1.00 . A A . 16 SER N 1 1
12 9481 1 1 16 SER O O 16.301 -13.976 -4.186 1.00 . A A . 16 SER O 1 1
12 9482 1 1 16 SER OG O 18.188 -17.608 -4.775 1.00 . A A . 16 SER OG 1 1
12 9483 1 1 17 GLU C C 17.000 -15.848 -0.838 1.00 . A A . 17 GLU C 1 1
12 9484 1 1 17 GLU CA C 15.938 -15.352 -1.828 1.00 . A A . 17 GLU CA 1 1
12 9485 1 1 17 GLU CB C 14.522 -15.654 -1.301 1.00 . A A . 17 GLU CB 1 1
12 9486 1 1 17 GLU CD C 12.817 -17.406 -0.659 1.00 . A A . 17 GLU CD 1 1
12 9487 1 1 17 GLU CG C 14.144 -17.131 -1.326 1.00 . A A . 17 GLU CG 1 1
12 9488 1 1 17 GLU H H 16.132 -16.929 -3.215 1.00 . A A . 17 GLU H 1 1
12 9489 1 1 17 GLU HA H 16.045 -14.285 -1.947 1.00 . A A . 17 GLU HA 1 1
12 9490 1 1 17 GLU HB2 H 14.452 -15.308 -0.281 1.00 . A A . 17 GLU HB2 1 1
12 9491 1 1 17 GLU HB3 H 13.808 -15.112 -1.902 1.00 . A A . 17 GLU HB3 1 1
12 9492 1 1 17 GLU HG2 H 14.084 -17.456 -2.355 1.00 . A A . 17 GLU HG2 1 1
12 9493 1 1 17 GLU HG3 H 14.912 -17.694 -0.817 1.00 . A A . 17 GLU HG3 1 1
12 9494 1 1 17 GLU N N 16.136 -15.953 -3.135 1.00 . A A . 17 GLU N 1 1
12 9495 1 1 17 GLU O O 17.068 -17.043 -0.538 1.00 . A A . 17 GLU O 1 1
12 9496 1 1 17 GLU OE1 O 12.807 -17.722 0.548 1.00 . A A . 17 GLU OE1 1 1
12 9497 1 1 17 GLU OE2 O 11.770 -17.309 -1.335 1.00 . A A . 17 GLU OE2 1 1
12 9498 1 1 18 PRO C C 18.544 -13.265 -2.031 1.00 . A A . 18 PRO C 1 1
12 9499 1 1 18 PRO CA C 17.868 -13.516 -0.682 1.00 . A A . 18 PRO CA 1 1
12 9500 1 1 18 PRO CB C 18.703 -12.869 0.447 1.00 . A A . 18 PRO CB 1 1
12 9501 1 1 18 PRO CD C 18.912 -15.250 0.634 1.00 . A A . 18 PRO CD 1 1
12 9502 1 1 18 PRO CG C 19.011 -13.975 1.412 1.00 . A A . 18 PRO CG 1 1
12 9503 1 1 18 PRO HA H 16.873 -13.099 -0.685 1.00 . A A . 18 PRO HA 1 1
12 9504 1 1 18 PRO HB2 H 19.607 -12.451 0.030 1.00 . A A . 18 PRO HB2 1 1
12 9505 1 1 18 PRO HB3 H 18.128 -12.086 0.919 1.00 . A A . 18 PRO HB3 1 1
12 9506 1 1 18 PRO HD2 H 19.847 -15.466 0.138 1.00 . A A . 18 PRO HD2 1 1
12 9507 1 1 18 PRO HD3 H 18.620 -16.067 1.276 1.00 . A A . 18 PRO HD3 1 1
12 9508 1 1 18 PRO HG2 H 20.010 -13.853 1.803 1.00 . A A . 18 PRO HG2 1 1
12 9509 1 1 18 PRO HG3 H 18.292 -13.971 2.218 1.00 . A A . 18 PRO HG3 1 1
12 9510 1 1 18 PRO N N 17.867 -14.945 -0.331 1.00 . A A . 18 PRO N 1 1
12 9511 1 1 18 PRO O O 18.984 -14.209 -2.695 1.00 . A A . 18 PRO O 1 1
12 9512 1 1 19 CYS C C 20.708 -12.135 -3.717 1.00 . A A . 19 CYS C 1 1
12 9513 1 1 19 CYS CA C 19.262 -11.643 -3.694 1.00 . A A . 19 CYS CA 1 1
12 9514 1 1 19 CYS CB C 19.211 -10.133 -3.923 1.00 . A A . 19 CYS CB 1 1
12 9515 1 1 19 CYS H H 18.277 -11.286 -1.854 1.00 . A A . 19 CYS H 1 1
12 9516 1 1 19 CYS HA H 18.714 -12.141 -4.483 1.00 . A A . 19 CYS HA 1 1
12 9517 1 1 19 CYS HB2 H 18.220 -9.764 -3.701 1.00 . A A . 19 CYS HB2 1 1
12 9518 1 1 19 CYS HB3 H 19.918 -9.657 -3.260 1.00 . A A . 19 CYS HB3 1 1
12 9519 1 1 19 CYS N N 18.635 -11.998 -2.428 1.00 . A A . 19 CYS N 1 1
12 9520 1 1 19 CYS O O 21.506 -11.803 -2.838 1.00 . A A . 19 CYS O 1 1
12 9521 1 1 19 CYS SG S 19.622 -9.632 -5.611 1.00 . A A . 19 CYS SG 1 1
12 9522 1 1 20 GLN C C 23.241 -12.804 -5.815 1.00 . A A . 20 GLN C 1 1
12 9523 1 1 20 GLN CA C 22.354 -13.542 -4.812 1.00 . A A . 20 GLN CA 1 1
12 9524 1 1 20 GLN CB C 22.212 -15.008 -5.226 1.00 . A A . 20 GLN CB 1 1
12 9525 1 1 20 GLN CD C 22.000 -15.960 -2.891 1.00 . A A . 20 GLN CD 1 1
12 9526 1 1 20 GLN CG C 21.381 -15.851 -4.268 1.00 . A A . 20 GLN CG 1 1
12 9527 1 1 20 GLN H H 20.363 -13.123 -5.408 1.00 . A A . 20 GLN H 1 1
12 9528 1 1 20 GLN HA H 22.814 -13.502 -3.838 1.00 . A A . 20 GLN HA 1 1
12 9529 1 1 20 GLN HB2 H 21.741 -15.048 -6.197 1.00 . A A . 20 GLN HB2 1 1
12 9530 1 1 20 GLN HB3 H 23.196 -15.447 -5.296 1.00 . A A . 20 GLN HB3 1 1
12 9531 1 1 20 GLN HE21 H 20.910 -14.439 -2.258 1.00 . A A . 20 GLN HE21 1 1
12 9532 1 1 20 GLN HE22 H 21.979 -15.143 -1.092 1.00 . A A . 20 GLN HE22 1 1
12 9533 1 1 20 GLN HG2 H 20.410 -15.388 -4.164 1.00 . A A . 20 GLN HG2 1 1
12 9534 1 1 20 GLN HG3 H 21.258 -16.841 -4.681 1.00 . A A . 20 GLN HG3 1 1
12 9535 1 1 20 GLN N N 21.033 -12.934 -4.713 1.00 . A A . 20 GLN N 1 1
12 9536 1 1 20 GLN NE2 N 21.590 -15.096 -1.990 1.00 . A A . 20 GLN NE2 1 1
12 9537 1 1 20 GLN O O 24.258 -13.340 -6.270 1.00 . A A . 20 GLN O 1 1
12 9538 1 1 20 GLN OE1 O 22.819 -16.841 -2.635 1.00 . A A . 20 GLN OE1 1 1
12 9539 1 1 21 CYS C C 24.833 -10.096 -6.480 1.00 . A A . 21 CYS C 1 1
12 9540 1 1 21 CYS CA C 23.634 -10.787 -7.107 1.00 . A A . 21 CYS CA 1 1
12 9541 1 1 21 CYS CB C 22.732 -9.773 -7.770 1.00 . A A . 21 CYS CB 1 1
12 9542 1 1 21 CYS H H 22.081 -11.175 -5.728 1.00 . A A . 21 CYS H 1 1
12 9543 1 1 21 CYS HA H 23.992 -11.468 -7.864 1.00 . A A . 21 CYS HA 1 1
12 9544 1 1 21 CYS HB2 H 22.286 -9.149 -7.010 1.00 . A A . 21 CYS HB2 1 1
12 9545 1 1 21 CYS HB3 H 23.317 -9.160 -8.441 1.00 . A A . 21 CYS HB3 1 1
12 9546 1 1 21 CYS N N 22.879 -11.573 -6.138 1.00 . A A . 21 CYS N 1 1
12 9547 1 1 21 CYS O O 25.484 -9.269 -7.118 1.00 . A A . 21 CYS O 1 1
12 9548 1 1 21 CYS SG S 21.405 -10.513 -8.717 1.00 . A A . 21 CYS SG 1 1
12 9549 1 1 22 GLY C C 27.563 -10.262 -5.270 1.00 . A A . 22 GLY C 1 1
12 9550 1 1 22 GLY CA C 26.280 -9.873 -4.576 1.00 . A A . 22 GLY CA 1 1
12 9551 1 1 22 GLY H H 24.569 -11.094 -4.773 1.00 . A A . 22 GLY H 1 1
12 9552 1 1 22 GLY HA2 H 26.189 -8.797 -4.576 1.00 . A A . 22 GLY HA2 1 1
12 9553 1 1 22 GLY HA3 H 26.313 -10.226 -3.556 1.00 . A A . 22 GLY HA3 1 1
12 9554 1 1 22 GLY N N 25.133 -10.444 -5.240 1.00 . A A . 22 GLY N 1 1
12 9555 1 1 22 GLY O O 28.494 -9.467 -5.367 1.00 . A A . 22 GLY O 1 1
12 9556 1 1 23 SER C C 28.595 -11.873 -7.980 1.00 . A A . 23 SER C 1 1
12 9557 1 1 23 SER CA C 28.774 -11.980 -6.464 1.00 . A A . 23 SER CA 1 1
12 9558 1 1 23 SER CB C 29.057 -13.429 -6.072 1.00 . A A . 23 SER CB 1 1
12 9559 1 1 23 SER H H 26.840 -12.084 -5.629 1.00 . A A . 23 SER H 1 1
12 9560 1 1 23 SER HA H 29.613 -11.370 -6.175 1.00 . A A . 23 SER HA 1 1
12 9561 1 1 23 SER HB2 H 28.273 -14.065 -6.457 1.00 . A A . 23 SER HB2 1 1
12 9562 1 1 23 SER HB3 H 30.005 -13.734 -6.490 1.00 . A A . 23 SER HB3 1 1
12 9563 1 1 23 SER HG H 29.486 -12.769 -4.283 1.00 . A A . 23 SER HG 1 1
12 9564 1 1 23 SER N N 27.609 -11.490 -5.761 1.00 . A A . 23 SER N 1 1
12 9565 1 1 23 SER O O 29.558 -11.647 -8.709 1.00 . A A . 23 SER O 1 1
12 9566 1 1 23 SER OG O 29.113 -13.575 -4.663 1.00 . A A . 23 SER OG 1 1
12 9567 1 1 24 LYS C C 25.822 -11.205 -10.183 1.00 . A A . 24 LYS C 1 1
12 9568 1 1 24 LYS CA C 27.106 -11.969 -9.878 1.00 . A A . 24 LYS CA 1 1
12 9569 1 1 24 LYS CB C 27.054 -13.385 -10.492 1.00 . A A . 24 LYS CB 1 1
12 9570 1 1 24 LYS CD C 25.918 -15.643 -10.599 1.00 . A A . 24 LYS CD 1 1
12 9571 1 1 24 LYS CE C 27.177 -16.465 -10.385 1.00 . A A . 24 LYS CE 1 1
12 9572 1 1 24 LYS CG C 25.992 -14.301 -9.883 1.00 . A A . 24 LYS CG 1 1
12 9573 1 1 24 LYS H H 26.620 -12.177 -7.835 1.00 . A A . 24 LYS H 1 1
12 9574 1 1 24 LYS HA H 27.930 -11.434 -10.329 1.00 . A A . 24 LYS HA 1 1
12 9575 1 1 24 LYS HB2 H 26.854 -13.298 -11.550 1.00 . A A . 24 LYS HB2 1 1
12 9576 1 1 24 LYS HB3 H 28.018 -13.852 -10.359 1.00 . A A . 24 LYS HB3 1 1
12 9577 1 1 24 LYS HD2 H 25.072 -16.197 -10.218 1.00 . A A . 24 LYS HD2 1 1
12 9578 1 1 24 LYS HD3 H 25.787 -15.469 -11.657 1.00 . A A . 24 LYS HD3 1 1
12 9579 1 1 24 LYS HE2 H 27.087 -17.390 -10.936 1.00 . A A . 24 LYS HE2 1 1
12 9580 1 1 24 LYS HE3 H 28.023 -15.908 -10.758 1.00 . A A . 24 LYS HE3 1 1
12 9581 1 1 24 LYS HG2 H 26.236 -14.472 -8.847 1.00 . A A . 24 LYS HG2 1 1
12 9582 1 1 24 LYS HG3 H 25.031 -13.812 -9.950 1.00 . A A . 24 LYS HG3 1 1
12 9583 1 1 24 LYS HZ1 H 28.285 -17.311 -8.835 1.00 . A A . 24 LYS HZ1 1 1
12 9584 1 1 24 LYS HZ2 H 26.615 -17.363 -8.590 1.00 . A A . 24 LYS HZ2 1 1
12 9585 1 1 24 LYS HZ3 H 27.447 -15.910 -8.389 1.00 . A A . 24 LYS HZ3 1 1
12 9586 1 1 24 LYS N N 27.367 -12.031 -8.451 1.00 . A A . 24 LYS N 1 1
12 9587 1 1 24 LYS NZ N 27.396 -16.782 -8.952 1.00 . A A . 24 LYS NZ 1 1
12 9588 1 1 24 LYS O O 24.718 -11.712 -9.987 1.00 . A A . 24 LYS O 1 1
12 9589 1 1 25 CYS C C 24.829 -8.994 -12.519 1.00 . A A . 25 CYS C 1 1
12 9590 1 1 25 CYS CA C 24.816 -9.214 -11.026 1.00 . A A . 25 CYS CA 1 1
12 9591 1 1 25 CYS CB C 24.753 -7.885 -10.298 1.00 . A A . 25 CYS CB 1 1
12 9592 1 1 25 CYS H H 26.860 -9.597 -10.717 1.00 . A A . 25 CYS H 1 1
12 9593 1 1 25 CYS HA H 23.938 -9.792 -10.776 1.00 . A A . 25 CYS HA 1 1
12 9594 1 1 25 CYS HB2 H 24.836 -8.056 -9.233 1.00 . A A . 25 CYS HB2 1 1
12 9595 1 1 25 CYS HB3 H 25.574 -7.265 -10.623 1.00 . A A . 25 CYS HB3 1 1
12 9596 1 1 25 CYS N N 25.963 -9.987 -10.638 1.00 . A A . 25 CYS N 1 1
12 9597 1 1 25 CYS O O 25.722 -8.334 -13.061 1.00 . A A . 25 CYS O 1 1
12 9598 1 1 25 CYS SG S 23.214 -6.984 -10.619 1.00 . A A . 25 CYS SG 1 1
12 9599 1 1 26 GLN C C 22.374 -8.971 -15.030 1.00 . A A . 26 GLN C 1 1
12 9600 1 1 26 GLN CA C 23.747 -9.482 -14.619 1.00 . A A . 26 GLN CA 1 1
12 9601 1 1 26 GLN CB C 24.008 -10.867 -15.223 1.00 . A A . 26 GLN CB 1 1
12 9602 1 1 26 GLN CD C 25.619 -12.811 -15.426 1.00 . A A . 26 GLN CD 1 1
12 9603 1 1 26 GLN CG C 25.432 -11.366 -15.013 1.00 . A A . 26 GLN CG 1 1
12 9604 1 1 26 GLN H H 23.161 -10.039 -12.677 1.00 . A A . 26 GLN H 1 1
12 9605 1 1 26 GLN HA H 24.501 -8.797 -14.974 1.00 . A A . 26 GLN HA 1 1
12 9606 1 1 26 GLN HB2 H 23.338 -11.574 -14.756 1.00 . A A . 26 GLN HB2 1 1
12 9607 1 1 26 GLN HB3 H 23.801 -10.842 -16.281 1.00 . A A . 26 GLN HB3 1 1
12 9608 1 1 26 GLN HE21 H 27.513 -12.459 -15.877 1.00 . A A . 26 GLN HE21 1 1
12 9609 1 1 26 GLN HE22 H 26.972 -14.081 -16.112 1.00 . A A . 26 GLN HE22 1 1
12 9610 1 1 26 GLN HG2 H 26.103 -10.753 -15.595 1.00 . A A . 26 GLN HG2 1 1
12 9611 1 1 26 GLN HG3 H 25.679 -11.270 -13.966 1.00 . A A . 26 GLN HG3 1 1
12 9612 1 1 26 GLN N N 23.848 -9.557 -13.179 1.00 . A A . 26 GLN N 1 1
12 9613 1 1 26 GLN NE2 N 26.816 -13.151 -15.849 1.00 . A A . 26 GLN NE2 1 1
12 9614 1 1 26 GLN O O 21.920 -9.221 -16.145 1.00 . A A . 26 GLN O 1 1
12 9615 1 1 26 GLN OE1 O 24.691 -13.615 -15.359 1.00 . A A . 26 GLN OE1 1 1
12 9616 1 1 27 CYS C C 20.477 -6.709 -15.567 1.00 . A A . 27 CYS C 1 1
12 9617 1 1 27 CYS CA C 20.398 -7.694 -14.406 1.00 . A A . 27 CYS CA 1 1
12 9618 1 1 27 CYS CB C 19.795 -7.039 -13.160 1.00 . A A . 27 CYS CB 1 1
12 9619 1 1 27 CYS H H 22.113 -8.099 -13.239 1.00 . A A . 27 CYS H 1 1
12 9620 1 1 27 CYS HA H 19.761 -8.514 -14.708 1.00 . A A . 27 CYS HA 1 1
12 9621 1 1 27 CYS HB2 H 20.518 -6.360 -12.733 1.00 . A A . 27 CYS HB2 1 1
12 9622 1 1 27 CYS HB3 H 18.911 -6.489 -13.443 1.00 . A A . 27 CYS HB3 1 1
12 9623 1 1 27 CYS N N 21.711 -8.257 -14.119 1.00 . A A . 27 CYS N 1 1
12 9624 1 1 27 CYS O O 21.549 -6.175 -15.872 1.00 . A A . 27 CYS O 1 1
12 9625 1 1 27 CYS SG S 19.324 -8.222 -11.874 1.00 . A A . 27 CYS SG 1 1
12 9626 1 1 28 GLY C C 19.092 -4.193 -17.152 1.00 . A A . 28 GLY C 1 1
12 9627 1 1 28 GLY CA C 19.350 -5.663 -17.394 1.00 . A A . 28 GLY CA 1 1
12 9628 1 1 28 GLY H H 18.520 -6.890 -15.883 1.00 . A A . 28 GLY H 1 1
12 9629 1 1 28 GLY HA2 H 20.309 -5.758 -17.877 1.00 . A A . 28 GLY HA2 1 1
12 9630 1 1 28 GLY HA3 H 18.592 -6.043 -18.064 1.00 . A A . 28 GLY HA3 1 1
12 9631 1 1 28 GLY N N 19.359 -6.483 -16.214 1.00 . A A . 28 GLY N 1 1
12 9632 1 1 28 GLY O O 19.984 -3.453 -16.729 1.00 . A A . 28 GLY O 1 1
12 9633 1 1 29 GLU C C 16.677 -1.954 -16.169 1.00 . A A . 29 GLU C 1 1
12 9634 1 1 29 GLU CA C 17.511 -2.368 -17.397 1.00 . A A . 29 GLU CA 1 1
12 9635 1 1 29 GLU CB C 16.790 -2.014 -18.706 1.00 . A A . 29 GLU CB 1 1
12 9636 1 1 29 GLU CD C 15.257 -2.827 -20.556 1.00 . A A . 29 GLU CD 1 1
12 9637 1 1 29 GLU CG C 15.837 -3.108 -19.194 1.00 . A A . 29 GLU CG 1 1
12 9638 1 1 29 GLU H H 17.182 -4.437 -17.635 1.00 . A A . 29 GLU H 1 1
12 9639 1 1 29 GLU HA H 18.434 -1.809 -17.371 1.00 . A A . 29 GLU HA 1 1
12 9640 1 1 29 GLU HB2 H 16.220 -1.108 -18.557 1.00 . A A . 29 GLU HB2 1 1
12 9641 1 1 29 GLU HB3 H 17.527 -1.841 -19.476 1.00 . A A . 29 GLU HB3 1 1
12 9642 1 1 29 GLU HG2 H 16.379 -4.039 -19.245 1.00 . A A . 29 GLU HG2 1 1
12 9643 1 1 29 GLU HG3 H 15.026 -3.210 -18.490 1.00 . A A . 29 GLU HG3 1 1
12 9644 1 1 29 GLU N N 17.869 -3.776 -17.419 1.00 . A A . 29 GLU N 1 1
12 9645 1 1 29 GLU O O 17.222 -1.482 -15.173 1.00 . A A . 29 GLU O 1 1
12 9646 1 1 29 GLU OE1 O 14.506 -1.841 -20.693 1.00 . A A . 29 GLU OE1 1 1
12 9647 1 1 29 GLU OE2 O 15.525 -3.608 -21.489 1.00 . A A . 29 GLU OE2 1 1
12 9648 1 1 30 GLY C C 14.366 -2.662 -14.035 1.00 . A A . 30 GLY C 1 1
12 9649 1 1 30 GLY CA C 14.484 -1.695 -15.188 1.00 . A A . 30 GLY CA 1 1
12 9650 1 1 30 GLY H H 14.987 -2.598 -17.022 1.00 . A A . 30 GLY H 1 1
12 9651 1 1 30 GLY HA2 H 14.853 -0.754 -14.810 1.00 . A A . 30 GLY HA2 1 1
12 9652 1 1 30 GLY HA3 H 13.501 -1.535 -15.607 1.00 . A A . 30 GLY HA3 1 1
12 9653 1 1 30 GLY N N 15.365 -2.146 -16.244 1.00 . A A . 30 GLY N 1 1
12 9654 1 1 30 GLY O O 13.298 -3.226 -13.803 1.00 . A A . 30 GLY O 1 1
12 9655 1 1 31 CYS C C 14.720 -2.971 -11.030 1.00 . A A . 31 CYS C 1 1
12 9656 1 1 31 CYS CA C 15.439 -3.696 -12.141 1.00 . A A . 31 CYS CA 1 1
12 9657 1 1 31 CYS CB C 16.862 -4.068 -11.702 1.00 . A A . 31 CYS CB 1 1
12 9658 1 1 31 CYS H H 16.274 -2.380 -13.548 1.00 . A A . 31 CYS H 1 1
12 9659 1 1 31 CYS HA H 14.891 -4.594 -12.387 1.00 . A A . 31 CYS HA 1 1
12 9660 1 1 31 CYS HB2 H 17.366 -4.563 -12.519 1.00 . A A . 31 CYS HB2 1 1
12 9661 1 1 31 CYS HB3 H 17.398 -3.166 -11.448 1.00 . A A . 31 CYS HB3 1 1
12 9662 1 1 31 CYS N N 15.453 -2.846 -13.307 1.00 . A A . 31 CYS N 1 1
12 9663 1 1 31 CYS O O 14.886 -1.757 -10.852 1.00 . A A . 31 CYS O 1 1
12 9664 1 1 31 CYS SG S 16.928 -5.176 -10.263 1.00 . A A . 31 CYS SG 1 1
12 9665 1 1 32 THR C C 13.604 -3.535 -7.884 1.00 . A A . 32 THR C 1 1
12 9666 1 1 32 THR CA C 13.138 -3.078 -9.268 1.00 . A A . 32 THR CA 1 1
12 9667 1 1 32 THR CB C 11.640 -3.376 -9.494 1.00 . A A . 32 THR CB 1 1
12 9668 1 1 32 THR CG2 C 11.326 -4.854 -9.290 1.00 . A A . 32 THR CG2 1 1
12 9669 1 1 32 THR H H 13.862 -4.654 -10.442 1.00 . A A . 32 THR H 1 1
12 9670 1 1 32 THR HA H 13.283 -2.010 -9.342 1.00 . A A . 32 THR HA 1 1
12 9671 1 1 32 THR HB H 11.422 -3.112 -10.521 1.00 . A A . 32 THR HB 1 1
12 9672 1 1 32 THR HG1 H 11.373 -1.861 -8.271 1.00 . A A . 32 THR HG1 1 1
12 9673 1 1 32 THR HG21 H 11.878 -5.441 -10.009 1.00 . A A . 32 THR HG21 1 1
12 9674 1 1 32 THR HG22 H 10.268 -5.020 -9.428 1.00 . A A . 32 THR HG22 1 1
12 9675 1 1 32 THR HG23 H 11.610 -5.148 -8.291 1.00 . A A . 32 THR HG23 1 1
12 9676 1 1 32 THR N N 13.922 -3.684 -10.296 1.00 . A A . 32 THR N 1 1
12 9677 1 1 32 THR O O 12.922 -3.327 -6.877 1.00 . A A . 32 THR O 1 1
12 9678 1 1 32 THR OG1 O 10.832 -2.583 -8.613 1.00 . A A . 32 THR OG1 1 1
12 9679 1 1 33 CYS C C 16.310 -3.518 -6.065 1.00 . A A . 33 CYS C 1 1
12 9680 1 1 33 CYS CA C 15.352 -4.573 -6.596 1.00 . A A . 33 CYS CA 1 1
12 9681 1 1 33 CYS CB C 16.078 -5.905 -6.786 1.00 . A A . 33 CYS CB 1 1
12 9682 1 1 33 CYS H H 15.287 -4.262 -8.671 1.00 . A A . 33 CYS H 1 1
12 9683 1 1 33 CYS HA H 14.548 -4.704 -5.888 1.00 . A A . 33 CYS HA 1 1
12 9684 1 1 33 CYS HB2 H 15.389 -6.627 -7.196 1.00 . A A . 33 CYS HB2 1 1
12 9685 1 1 33 CYS HB3 H 16.897 -5.765 -7.476 1.00 . A A . 33 CYS HB3 1 1
12 9686 1 1 33 CYS N N 14.780 -4.127 -7.841 1.00 . A A . 33 CYS N 1 1
12 9687 1 1 33 CYS O O 16.931 -2.792 -6.835 1.00 . A A . 33 CYS O 1 1
12 9688 1 1 33 CYS SG S 16.756 -6.601 -5.260 1.00 . A A . 33 CYS SG 1 1
12 9689 1 1 34 ALA C C 18.519 -3.136 -3.531 1.00 . A A . 34 ALA C 1 1
12 9690 1 1 34 ALA CA C 17.297 -2.456 -4.134 1.00 . A A . 34 ALA CA 1 1
12 9691 1 1 34 ALA CB C 16.541 -1.667 -3.074 1.00 . A A . 34 ALA CB 1 1
12 9692 1 1 34 ALA H H 15.900 -4.036 -4.185 1.00 . A A . 34 ALA H 1 1
12 9693 1 1 34 ALA HA H 17.624 -1.767 -4.900 1.00 . A A . 34 ALA HA 1 1
12 9694 1 1 34 ALA HB1 H 16.215 -2.335 -2.292 1.00 . A A . 34 ALA HB1 1 1
12 9695 1 1 34 ALA HB2 H 15.683 -1.192 -3.524 1.00 . A A . 34 ALA HB2 1 1
12 9696 1 1 34 ALA HB3 H 17.192 -0.912 -2.655 1.00 . A A . 34 ALA HB3 1 1
12 9697 1 1 34 ALA N N 16.420 -3.429 -4.755 1.00 . A A . 34 ALA N 1 1
12 9698 1 1 34 ALA O O 19.334 -2.497 -2.870 1.00 . A A . 34 ALA O 1 1
12 9699 1 1 35 ALA C C 20.974 -5.095 -4.157 1.00 . A A . 35 ALA C 1 1
12 9700 1 1 35 ALA CA C 19.764 -5.199 -3.243 1.00 . A A . 35 ALA CA 1 1
12 9701 1 1 35 ALA CB C 19.368 -6.653 -3.050 1.00 . A A . 35 ALA CB 1 1
12 9702 1 1 35 ALA H H 17.966 -4.886 -4.315 1.00 . A A . 35 ALA H 1 1
12 9703 1 1 35 ALA HA H 20.021 -4.791 -2.278 1.00 . A A . 35 ALA HA 1 1
12 9704 1 1 35 ALA HB1 H 19.125 -7.091 -4.007 1.00 . A A . 35 ALA HB1 1 1
12 9705 1 1 35 ALA HB2 H 18.508 -6.711 -2.400 1.00 . A A . 35 ALA HB2 1 1
12 9706 1 1 35 ALA HB3 H 20.190 -7.195 -2.607 1.00 . A A . 35 ALA HB3 1 1
12 9707 1 1 35 ALA N N 18.645 -4.433 -3.769 1.00 . A A . 35 ALA N 1 1
12 9708 1 1 35 ALA O O 22.095 -4.875 -3.701 1.00 . A A . 35 ALA O 1 1
12 9709 1 1 36 CYS C C 21.883 -3.835 -7.136 1.00 . A A . 36 CYS C 1 1
12 9710 1 1 36 CYS CA C 21.810 -5.192 -6.425 1.00 . A A . 36 CYS CA 1 1
12 9711 1 1 36 CYS CB C 21.599 -6.313 -7.423 1.00 . A A . 36 CYS CB 1 1
12 9712 1 1 36 CYS H H 19.824 -5.384 -5.762 1.00 . A A . 36 CYS H 1 1
12 9713 1 1 36 CYS HA H 22.741 -5.362 -5.906 1.00 . A A . 36 CYS HA 1 1
12 9714 1 1 36 CYS HB2 H 22.267 -6.189 -8.261 1.00 . A A . 36 CYS HB2 1 1
12 9715 1 1 36 CYS HB3 H 21.813 -7.253 -6.939 1.00 . A A . 36 CYS HB3 1 1
12 9716 1 1 36 CYS N N 20.740 -5.232 -5.445 1.00 . A A . 36 CYS N 1 1
12 9717 1 1 36 CYS O O 22.798 -3.583 -7.928 1.00 . A A . 36 CYS O 1 1
12 9718 1 1 36 CYS SG S 19.911 -6.400 -8.056 1.00 . A A . 36 CYS SG 1 1
12 9719 1 1 37 LYS C C 21.844 -0.700 -6.727 1.00 . A A . 37 LYS C 1 1
12 9720 1 1 37 LYS CA C 20.897 -1.646 -7.455 1.00 . A A . 37 LYS CA 1 1
12 9721 1 1 37 LYS CB C 19.473 -1.084 -7.442 1.00 . A A . 37 LYS CB 1 1
12 9722 1 1 37 LYS CD C 17.935 0.829 -7.966 1.00 . A A . 37 LYS CD 1 1
12 9723 1 1 37 LYS CE C 17.781 2.141 -8.718 1.00 . A A . 37 LYS CE 1 1
12 9724 1 1 37 LYS CG C 19.334 0.262 -8.132 1.00 . A A . 37 LYS CG 1 1
12 9725 1 1 37 LYS H H 20.240 -3.206 -6.197 1.00 . A A . 37 LYS H 1 1
12 9726 1 1 37 LYS HA H 21.225 -1.748 -8.479 1.00 . A A . 37 LYS HA 1 1
12 9727 1 1 37 LYS HB2 H 18.821 -1.787 -7.940 1.00 . A A . 37 LYS HB2 1 1
12 9728 1 1 37 LYS HB3 H 19.148 -0.977 -6.418 1.00 . A A . 37 LYS HB3 1 1
12 9729 1 1 37 LYS HD2 H 17.221 0.116 -8.350 1.00 . A A . 37 LYS HD2 1 1
12 9730 1 1 37 LYS HD3 H 17.749 0.999 -6.916 1.00 . A A . 37 LYS HD3 1 1
12 9731 1 1 37 LYS HE2 H 18.563 2.815 -8.403 1.00 . A A . 37 LYS HE2 1 1
12 9732 1 1 37 LYS HE3 H 17.880 1.947 -9.776 1.00 . A A . 37 LYS HE3 1 1
12 9733 1 1 37 LYS HG2 H 20.045 0.951 -7.702 1.00 . A A . 37 LYS HG2 1 1
12 9734 1 1 37 LYS HG3 H 19.542 0.139 -9.184 1.00 . A A . 37 LYS HG3 1 1
12 9735 1 1 37 LYS HZ1 H 16.359 2.986 -7.448 1.00 . A A . 37 LYS HZ1 1 1
12 9736 1 1 37 LYS HZ2 H 15.696 2.148 -8.759 1.00 . A A . 37 LYS HZ2 1 1
12 9737 1 1 37 LYS HZ3 H 16.395 3.672 -8.994 1.00 . A A . 37 LYS HZ3 1 1
12 9738 1 1 37 LYS N N 20.931 -2.962 -6.844 1.00 . A A . 37 LYS N 1 1
12 9739 1 1 37 LYS NZ N 16.466 2.778 -8.463 1.00 . A A . 37 LYS NZ 1 1
12 9740 1 1 37 LYS O O 21.653 -0.398 -5.547 1.00 . A A . 37 LYS O 1 1
12 9741 1 1 38 THR C C 23.997 1.916 -7.689 1.00 . A A . 38 THR C 1 1
12 9742 1 1 38 THR CA C 23.837 0.649 -6.837 1.00 . A A . 38 THR CA 1 1
12 9743 1 1 38 THR CB C 25.210 -0.057 -6.659 1.00 . A A . 38 THR CB 1 1
12 9744 1 1 38 THR CG2 C 25.816 -0.422 -8.011 1.00 . A A . 38 THR CG2 1 1
12 9745 1 1 38 THR H H 22.970 -0.520 -8.358 1.00 . A A . 38 THR H 1 1
12 9746 1 1 38 THR HA H 23.472 0.935 -5.861 1.00 . A A . 38 THR HA 1 1
12 9747 1 1 38 THR HB H 25.055 -0.964 -6.092 1.00 . A A . 38 THR HB 1 1
12 9748 1 1 38 THR HG1 H 26.479 0.297 -5.192 1.00 . A A . 38 THR HG1 1 1
12 9749 1 1 38 THR HG21 H 26.765 -0.914 -7.861 1.00 . A A . 38 THR HG21 1 1
12 9750 1 1 38 THR HG22 H 25.963 0.475 -8.593 1.00 . A A . 38 THR HG22 1 1
12 9751 1 1 38 THR HG23 H 25.145 -1.086 -8.536 1.00 . A A . 38 THR HG23 1 1
12 9752 1 1 38 THR N N 22.865 -0.245 -7.423 1.00 . A A . 38 THR N 1 1
12 9753 1 1 38 THR O O 23.453 2.008 -8.802 1.00 . A A . 38 THR O 1 1
12 9754 1 1 38 THR OG1 O 26.116 0.790 -5.938 1.00 . A A . 38 THR OG1 1 1
12 9755 1 1 39 CYS C C 26.245 4.767 -7.336 1.00 . A A . 39 CYS C 1 1
12 9756 1 1 39 CYS CA C 24.960 4.137 -7.847 1.00 . A A . 39 CYS CA 1 1
12 9757 1 1 39 CYS CB C 23.780 5.085 -7.624 1.00 . A A . 39 CYS CB 1 1
12 9758 1 1 39 CYS H H 25.156 2.736 -6.292 1.00 . A A . 39 CYS H 1 1
12 9759 1 1 39 CYS HA H 25.060 3.936 -8.903 1.00 . A A . 39 CYS HA 1 1
12 9760 1 1 39 CYS HB2 H 22.875 4.607 -7.964 1.00 . A A . 39 CYS HB2 1 1
12 9761 1 1 39 CYS HB3 H 23.693 5.294 -6.569 1.00 . A A . 39 CYS HB3 1 1
12 9762 1 1 39 CYS N N 24.730 2.881 -7.167 1.00 . A A . 39 CYS N 1 1
12 9763 1 1 39 CYS O O 26.614 4.585 -6.174 1.00 . A A . 39 CYS O 1 1
12 9764 1 1 39 CYS SG S 23.914 6.665 -8.486 1.00 . A A . 39 CYS SG 1 1
12 9765 1 1 40 ASN C C 28.057 7.634 -7.727 1.00 . A A . 40 ASN C 1 1
12 9766 1 1 40 ASN CA C 28.182 6.124 -7.829 1.00 . A A . 40 ASN CA 1 1
12 9767 1 1 40 ASN CB C 29.315 5.725 -8.779 1.00 . A A . 40 ASN CB 1 1
12 9768 1 1 40 ASN CG C 29.886 4.356 -8.446 1.00 . A A . 40 ASN CG 1 1
12 9769 1 1 40 ASN H H 26.571 5.613 -9.104 1.00 . A A . 40 ASN H 1 1
12 9770 1 1 40 ASN HA H 28.429 5.755 -6.844 1.00 . A A . 40 ASN HA 1 1
12 9771 1 1 40 ASN HB2 H 28.938 5.703 -9.791 1.00 . A A . 40 ASN HB2 1 1
12 9772 1 1 40 ASN HB3 H 30.109 6.454 -8.710 1.00 . A A . 40 ASN HB3 1 1
12 9773 1 1 40 ASN HD21 H 28.559 3.475 -9.631 1.00 . A A . 40 ASN HD21 1 1
12 9774 1 1 40 ASN HD22 H 29.662 2.420 -8.814 1.00 . A A . 40 ASN HD22 1 1
12 9775 1 1 40 ASN N N 26.926 5.494 -8.200 1.00 . A A . 40 ASN N 1 1
12 9776 1 1 40 ASN ND2 N 29.315 3.315 -9.022 1.00 . A A . 40 ASN ND2 1 1
12 9777 1 1 40 ASN O O 28.961 8.300 -7.223 1.00 . A A . 40 ASN O 1 1
12 9778 1 1 40 ASN OD1 O 30.832 4.239 -7.671 1.00 . A A . 40 ASN OD1 1 1
12 9779 1 1 41 CYS C C 26.207 9.856 -6.649 1.00 . A A . 41 CYS C 1 1
12 9780 1 1 41 CYS CA C 26.722 9.605 -8.059 1.00 . A A . 41 CYS CA 1 1
12 9781 1 1 41 CYS CB C 25.739 10.131 -9.114 1.00 . A A . 41 CYS CB 1 1
12 9782 1 1 41 CYS H H 26.286 7.646 -8.680 1.00 . A A . 41 CYS H 1 1
12 9783 1 1 41 CYS HA H 27.672 10.108 -8.170 1.00 . A A . 41 CYS HA 1 1
12 9784 1 1 41 CYS HB2 H 24.798 9.614 -9.009 1.00 . A A . 41 CYS HB2 1 1
12 9785 1 1 41 CYS HB3 H 25.573 11.184 -8.934 1.00 . A A . 41 CYS HB3 1 1
12 9786 1 1 41 CYS N N 26.958 8.188 -8.217 1.00 . A A . 41 CYS N 1 1
12 9787 1 1 41 CYS O O 25.344 9.131 -6.158 1.00 . A A . 41 CYS O 1 1
12 9788 1 1 41 CYS SG S 26.325 9.944 -10.840 1.00 . A A . 41 CYS SG 1 1
12 9789 1 1 42 THR C C 25.429 12.267 -4.506 1.00 . A A . 42 THR C 1 1
12 9790 1 1 42 THR CA C 26.421 11.128 -4.619 1.00 . A A . 42 THR CA 1 1
12 9791 1 1 42 THR CB C 27.690 11.480 -3.820 1.00 . A A . 42 THR CB 1 1
12 9792 1 1 42 THR CG2 C 28.573 10.253 -3.640 1.00 . A A . 42 THR CG2 1 1
12 9793 1 1 42 THR H H 27.387 11.433 -6.456 1.00 . A A . 42 THR H 1 1
12 9794 1 1 42 THR HA H 25.988 10.237 -4.189 1.00 . A A . 42 THR HA 1 1
12 9795 1 1 42 THR HB H 27.400 11.852 -2.849 1.00 . A A . 42 THR HB 1 1
12 9796 1 1 42 THR HG1 H 29.234 12.702 -4.025 1.00 . A A . 42 THR HG1 1 1
12 9797 1 1 42 THR HG21 H 28.028 9.495 -3.097 1.00 . A A . 42 THR HG21 1 1
12 9798 1 1 42 THR HG22 H 29.459 10.525 -3.086 1.00 . A A . 42 THR HG22 1 1
12 9799 1 1 42 THR HG23 H 28.856 9.870 -4.609 1.00 . A A . 42 THR HG23 1 1
12 9800 1 1 42 THR N N 26.753 10.849 -5.998 1.00 . A A . 42 THR N 1 1
12 9801 1 1 42 THR O O 25.076 12.897 -5.502 1.00 . A A . 42 THR O 1 1
12 9802 1 1 42 THR OG1 O 28.425 12.501 -4.514 1.00 . A A . 42 THR OG1 1 1
12 9803 1 1 43 SER C C 24.769 14.988 -3.117 1.00 . A A . 43 SER C 1 1
12 9804 1 1 43 SER CA C 24.073 13.631 -3.011 1.00 . A A . 43 SER CA 1 1
12 9805 1 1 43 SER CB C 23.443 13.435 -1.638 1.00 . A A . 43 SER CB 1 1
12 9806 1 1 43 SER H H 25.324 12.005 -2.530 1.00 . A A . 43 SER H 1 1
12 9807 1 1 43 SER HA H 23.298 13.595 -3.754 1.00 . A A . 43 SER HA 1 1
12 9808 1 1 43 SER HB2 H 24.215 13.451 -0.882 1.00 . A A . 43 SER HB2 1 1
12 9809 1 1 43 SER HB3 H 22.737 14.229 -1.451 1.00 . A A . 43 SER HB3 1 1
12 9810 1 1 43 SER HG H 22.304 12.043 -2.423 1.00 . A A . 43 SER HG 1 1
12 9811 1 1 43 SER N N 25.004 12.548 -3.283 1.00 . A A . 43 SER N 1 1
12 9812 1 1 43 SER O O 24.189 16.030 -2.807 1.00 . A A . 43 SER O 1 1
12 9813 1 1 43 SER OG O 22.761 12.186 -1.580 1.00 . A A . 43 SER OG 1 1
12 9814 1 1 44 ASP C C 26.494 16.689 -5.176 1.00 . A A . 44 ASP C 1 1
12 9815 1 1 44 ASP CA C 26.780 16.158 -3.782 1.00 . A A . 44 ASP CA 1 1
12 9816 1 1 44 ASP CB C 28.270 15.866 -3.632 1.00 . A A . 44 ASP CB 1 1
12 9817 1 1 44 ASP CG C 29.129 17.070 -3.931 1.00 . A A . 44 ASP CG 1 1
12 9818 1 1 44 ASP H H 26.427 14.087 -3.739 1.00 . A A . 44 ASP H 1 1
12 9819 1 1 44 ASP HA H 26.485 16.891 -3.050 1.00 . A A . 44 ASP HA 1 1
12 9820 1 1 44 ASP HB2 H 28.469 15.550 -2.618 1.00 . A A . 44 ASP HB2 1 1
12 9821 1 1 44 ASP HB3 H 28.543 15.072 -4.311 1.00 . A A . 44 ASP HB3 1 1
12 9822 1 1 44 ASP N N 26.013 14.956 -3.557 1.00 . A A . 44 ASP N 1 1
12 9823 1 1 44 ASP O O 26.535 17.895 -5.418 1.00 . A A . 44 ASP O 1 1
12 9824 1 1 44 ASP OD1 O 29.285 17.930 -3.040 1.00 . A A . 44 ASP OD1 1 1
12 9825 1 1 44 ASP OD2 O 29.661 17.162 -5.049 1.00 . A A . 44 ASP OD2 1 1
12 9826 1 1 45 GLY C C 26.016 14.975 -8.378 1.00 . A A . 45 GLY C 1 1
12 9827 1 1 45 GLY CA C 25.892 16.150 -7.439 1.00 . A A . 45 GLY CA 1 1
12 9828 1 1 45 GLY H H 26.155 14.831 -5.828 1.00 . A A . 45 GLY H 1 1
12 9829 1 1 45 GLY HA2 H 24.885 16.536 -7.487 1.00 . A A . 45 GLY HA2 1 1
12 9830 1 1 45 GLY HA3 H 26.581 16.921 -7.750 1.00 . A A . 45 GLY HA3 1 1
12 9831 1 1 45 GLY N N 26.185 15.780 -6.082 1.00 . A A . 45 GLY N 1 1
12 9832 1 1 45 GLY O O 26.784 14.041 -8.119 1.00 . A A . 45 GLY O 1 1
12 9833 1 1 46 CYS C C 26.588 14.043 -11.238 1.00 . A A . 46 CYS C 1 1
12 9834 1 1 46 CYS CA C 25.294 13.956 -10.449 1.00 . A A . 46 CYS CA 1 1
12 9835 1 1 46 CYS CB C 24.097 14.079 -11.390 1.00 . A A . 46 CYS CB 1 1
12 9836 1 1 46 CYS H H 24.657 15.771 -9.590 1.00 . A A . 46 CYS H 1 1
12 9837 1 1 46 CYS HA H 25.252 13.002 -9.941 1.00 . A A . 46 CYS HA 1 1
12 9838 1 1 46 CYS HB2 H 23.187 14.029 -10.810 1.00 . A A . 46 CYS HB2 1 1
12 9839 1 1 46 CYS HB3 H 24.144 15.032 -11.895 1.00 . A A . 46 CYS HB3 1 1
12 9840 1 1 46 CYS N N 25.258 15.008 -9.455 1.00 . A A . 46 CYS N 1 1
12 9841 1 1 46 CYS O O 27.083 15.138 -11.511 1.00 . A A . 46 CYS O 1 1
12 9842 1 1 46 CYS SG S 24.010 12.790 -12.652 1.00 . A A . 46 CYS SG 1 1
12 9843 1 1 47 LYS C C 28.261 12.150 -13.659 1.00 . A A . 47 LYS C 1 1
12 9844 1 1 47 LYS CA C 28.393 12.868 -12.322 1.00 . A A . 47 LYS CA 1 1
12 9845 1 1 47 LYS CB C 29.484 12.209 -11.476 1.00 . A A . 47 LYS CB 1 1
12 9846 1 1 47 LYS CD C 30.931 12.286 -9.420 1.00 . A A . 47 LYS CD 1 1
12 9847 1 1 47 LYS CE C 31.400 13.139 -8.249 1.00 . A A . 47 LYS CE 1 1
12 9848 1 1 47 LYS CG C 29.853 12.992 -10.224 1.00 . A A . 47 LYS CG 1 1
12 9849 1 1 47 LYS H H 26.690 12.058 -11.361 1.00 . A A . 47 LYS H 1 1
12 9850 1 1 47 LYS HA H 28.683 13.890 -12.512 1.00 . A A . 47 LYS HA 1 1
12 9851 1 1 47 LYS HB2 H 29.140 11.232 -11.174 1.00 . A A . 47 LYS HB2 1 1
12 9852 1 1 47 LYS HB3 H 30.372 12.097 -12.080 1.00 . A A . 47 LYS HB3 1 1
12 9853 1 1 47 LYS HD2 H 30.534 11.358 -9.037 1.00 . A A . 47 LYS HD2 1 1
12 9854 1 1 47 LYS HD3 H 31.772 12.080 -10.065 1.00 . A A . 47 LYS HD3 1 1
12 9855 1 1 47 LYS HE2 H 30.559 13.331 -7.600 1.00 . A A . 47 LYS HE2 1 1
12 9856 1 1 47 LYS HE3 H 32.157 12.595 -7.705 1.00 . A A . 47 LYS HE3 1 1
12 9857 1 1 47 LYS HG2 H 30.218 13.964 -10.516 1.00 . A A . 47 LYS HG2 1 1
12 9858 1 1 47 LYS HG3 H 28.971 13.107 -9.609 1.00 . A A . 47 LYS HG3 1 1
12 9859 1 1 47 LYS HZ1 H 31.234 15.013 -9.165 1.00 . A A . 47 LYS HZ1 1 1
12 9860 1 1 47 LYS HZ2 H 32.739 14.279 -9.379 1.00 . A A . 47 LYS HZ2 1 1
12 9861 1 1 47 LYS HZ3 H 32.344 14.971 -7.893 1.00 . A A . 47 LYS HZ3 1 1
12 9862 1 1 47 LYS N N 27.139 12.900 -11.595 1.00 . A A . 47 LYS N 1 1
12 9863 1 1 47 LYS NZ N 31.966 14.438 -8.702 1.00 . A A . 47 LYS NZ 1 1
12 9864 1 1 47 LYS O O 29.018 12.422 -14.586 1.00 . A A . 47 LYS O 1 1
12 9865 1 1 48 CYS C C 26.432 11.312 -16.067 1.00 . A A . 48 CYS C 1 1
12 9866 1 1 48 CYS CA C 27.132 10.478 -14.992 1.00 . A A . 48 CYS CA 1 1
12 9867 1 1 48 CYS CB C 26.339 9.205 -14.716 1.00 . A A . 48 CYS CB 1 1
12 9868 1 1 48 CYS H H 26.696 11.084 -13.011 1.00 . A A . 48 CYS H 1 1
12 9869 1 1 48 CYS HA H 28.114 10.207 -15.349 1.00 . A A . 48 CYS HA 1 1
12 9870 1 1 48 CYS HB2 H 26.535 8.471 -15.481 1.00 . A A . 48 CYS HB2 1 1
12 9871 1 1 48 CYS HB3 H 26.660 8.808 -13.765 1.00 . A A . 48 CYS HB3 1 1
12 9872 1 1 48 CYS N N 27.302 11.247 -13.765 1.00 . A A . 48 CYS N 1 1
12 9873 1 1 48 CYS O O 26.720 11.176 -17.257 1.00 . A A . 48 CYS O 1 1
12 9874 1 1 48 CYS SG S 24.560 9.458 -14.621 1.00 . A A . 48 CYS SG 1 1
12 9875 1 1 49 GLY C C 23.324 12.655 -16.702 1.00 . A A . 49 GLY C 1 1
12 9876 1 1 49 GLY CA C 24.799 13.014 -16.579 1.00 . A A . 49 GLY CA 1 1
12 9877 1 1 49 GLY H H 25.315 12.225 -14.680 1.00 . A A . 49 GLY H 1 1
12 9878 1 1 49 GLY HA2 H 24.881 14.040 -16.253 1.00 . A A . 49 GLY HA2 1 1
12 9879 1 1 49 GLY HA3 H 25.262 12.920 -17.550 1.00 . A A . 49 GLY HA3 1 1
12 9880 1 1 49 GLY N N 25.511 12.171 -15.640 1.00 . A A . 49 GLY N 1 1
12 9881 1 1 49 GLY O O 22.589 13.290 -17.457 1.00 . A A . 49 GLY O 1 1
12 9882 1 1 50 LYS C C 20.676 11.950 -14.942 1.00 . A A . 50 LYS C 1 1
12 9883 1 1 50 LYS CA C 21.488 11.212 -15.996 1.00 . A A . 50 LYS CA 1 1
12 9884 1 1 50 LYS CB C 21.378 9.705 -15.766 1.00 . A A . 50 LYS CB 1 1
12 9885 1 1 50 LYS CD C 21.520 8.997 -18.170 1.00 . A A . 50 LYS CD 1 1
12 9886 1 1 50 LYS CE C 22.271 8.147 -19.175 1.00 . A A . 50 LYS CE 1 1
12 9887 1 1 50 LYS CG C 22.122 8.862 -16.787 1.00 . A A . 50 LYS CG 1 1
12 9888 1 1 50 LYS H H 23.523 11.152 -15.392 1.00 . A A . 50 LYS H 1 1
12 9889 1 1 50 LYS HA H 21.089 11.449 -16.971 1.00 . A A . 50 LYS HA 1 1
12 9890 1 1 50 LYS HB2 H 21.775 9.474 -14.787 1.00 . A A . 50 LYS HB2 1 1
12 9891 1 1 50 LYS HB3 H 20.335 9.426 -15.792 1.00 . A A . 50 LYS HB3 1 1
12 9892 1 1 50 LYS HD2 H 20.490 8.677 -18.138 1.00 . A A . 50 LYS HD2 1 1
12 9893 1 1 50 LYS HD3 H 21.571 10.031 -18.477 1.00 . A A . 50 LYS HD3 1 1
12 9894 1 1 50 LYS HE2 H 23.275 8.534 -19.275 1.00 . A A . 50 LYS HE2 1 1
12 9895 1 1 50 LYS HE3 H 22.314 7.132 -18.810 1.00 . A A . 50 LYS HE3 1 1
12 9896 1 1 50 LYS HG2 H 23.151 9.183 -16.821 1.00 . A A . 50 LYS HG2 1 1
12 9897 1 1 50 LYS HG3 H 22.076 7.825 -16.483 1.00 . A A . 50 LYS HG3 1 1
12 9898 1 1 50 LYS HZ1 H 21.565 9.125 -20.873 1.00 . A A . 50 LYS HZ1 1 1
12 9899 1 1 50 LYS HZ2 H 20.655 7.772 -20.425 1.00 . A A . 50 LYS HZ2 1 1
12 9900 1 1 50 LYS HZ3 H 22.156 7.567 -21.169 1.00 . A A . 50 LYS HZ3 1 1
12 9901 1 1 50 LYS N N 22.889 11.640 -15.965 1.00 . A A . 50 LYS N 1 1
12 9902 1 1 50 LYS NZ N 21.618 8.158 -20.502 1.00 . A A . 50 LYS NZ 1 1
12 9903 1 1 50 LYS O O 19.470 11.727 -14.803 1.00 . A A . 50 LYS O 1 1
12 9904 1 1 51 GLU C C 20.231 12.758 -11.999 1.00 . A A . 51 GLU C 1 1
12 9905 1 1 51 GLU CA C 20.744 13.624 -13.143 1.00 . A A . 51 GLU CA 1 1
12 9906 1 1 51 GLU CB C 19.626 14.519 -13.674 1.00 . A A . 51 GLU CB 1 1
12 9907 1 1 51 GLU CD C 18.974 16.503 -15.043 1.00 . A A . 51 GLU CD 1 1
12 9908 1 1 51 GLU CG C 20.083 15.556 -14.677 1.00 . A A . 51 GLU CG 1 1
12 9909 1 1 51 GLU H H 22.312 12.928 -14.375 1.00 . A A . 51 GLU H 1 1
12 9910 1 1 51 GLU HA H 21.525 14.257 -12.748 1.00 . A A . 51 GLU HA 1 1
12 9911 1 1 51 GLU HB2 H 18.886 13.896 -14.153 1.00 . A A . 51 GLU HB2 1 1
12 9912 1 1 51 GLU HB3 H 19.166 15.029 -12.841 1.00 . A A . 51 GLU HB3 1 1
12 9913 1 1 51 GLU HG2 H 20.897 16.123 -14.250 1.00 . A A . 51 GLU HG2 1 1
12 9914 1 1 51 GLU HG3 H 20.421 15.054 -15.571 1.00 . A A . 51 GLU HG3 1 1
12 9915 1 1 51 GLU N N 21.352 12.824 -14.204 1.00 . A A . 51 GLU N 1 1
12 9916 1 1 51 GLU O O 19.027 12.708 -11.728 1.00 . A A . 51 GLU O 1 1
12 9917 1 1 51 GLU OE1 O 18.989 17.661 -14.560 1.00 . A A . 51 GLU OE1 1 1
12 9918 1 1 51 GLU OE2 O 18.066 16.092 -15.791 1.00 . A A . 51 GLU OE2 1 1
12 9919 1 1 52 CYS C C 21.835 11.505 -9.117 1.00 . A A . 52 CYS C 1 1
12 9920 1 1 52 CYS CA C 20.816 11.259 -10.207 1.00 . A A . 52 CYS CA 1 1
12 9921 1 1 52 CYS CB C 20.787 9.791 -10.583 1.00 . A A . 52 CYS CB 1 1
12 9922 1 1 52 CYS H H 22.071 12.085 -11.661 1.00 . A A . 52 CYS H 1 1
12 9923 1 1 52 CYS HA H 19.840 11.554 -9.852 1.00 . A A . 52 CYS HA 1 1
12 9924 1 1 52 CYS HB2 H 20.681 9.202 -9.685 1.00 . A A . 52 CYS HB2 1 1
12 9925 1 1 52 CYS HB3 H 19.943 9.610 -11.229 1.00 . A A . 52 CYS HB3 1 1
12 9926 1 1 52 CYS N N 21.138 12.068 -11.355 1.00 . A A . 52 CYS N 1 1
12 9927 1 1 52 CYS O O 22.961 11.915 -9.394 1.00 . A A . 52 CYS O 1 1
12 9928 1 1 52 CYS SG S 22.266 9.228 -11.433 1.00 . A A . 52 CYS SG 1 1
12 9929 1 1 53 THR C C 22.219 10.373 -5.756 1.00 . A A . 53 THR C 1 1
12 9930 1 1 53 THR CA C 22.324 11.507 -6.769 1.00 . A A . 53 THR CA 1 1
12 9931 1 1 53 THR CB C 21.979 12.833 -6.086 1.00 . A A . 53 THR CB 1 1
12 9932 1 1 53 THR CG2 C 22.436 14.022 -6.920 1.00 . A A . 53 THR CG2 1 1
12 9933 1 1 53 THR H H 20.537 10.938 -7.719 1.00 . A A . 53 THR H 1 1
12 9934 1 1 53 THR HA H 23.338 11.564 -7.136 1.00 . A A . 53 THR HA 1 1
12 9935 1 1 53 THR HB H 22.495 12.845 -5.146 1.00 . A A . 53 THR HB 1 1
12 9936 1 1 53 THR HG1 H 20.125 13.144 -6.694 1.00 . A A . 53 THR HG1 1 1
12 9937 1 1 53 THR HG21 H 23.508 13.980 -7.049 1.00 . A A . 53 THR HG21 1 1
12 9938 1 1 53 THR HG22 H 22.169 14.939 -6.416 1.00 . A A . 53 THR HG22 1 1
12 9939 1 1 53 THR HG23 H 21.955 13.989 -7.887 1.00 . A A . 53 THR HG23 1 1
12 9940 1 1 53 THR N N 21.447 11.275 -7.889 1.00 . A A . 53 THR N 1 1
12 9941 1 1 53 THR O O 22.027 10.598 -4.553 1.00 . A A . 53 THR O 1 1
12 9942 1 1 53 THR OG1 O 20.561 12.916 -5.863 1.00 . A A . 53 THR OG1 1 1
12 9943 1 1 54 GLY C C 21.247 7.011 -5.948 1.00 . A A . 54 GLY C 1 1
12 9944 1 1 54 GLY CA C 22.234 8.008 -5.390 1.00 . A A . 54 GLY CA 1 1
12 9945 1 1 54 GLY H H 22.544 9.045 -7.197 1.00 . A A . 54 GLY H 1 1
12 9946 1 1 54 GLY HA2 H 23.202 7.537 -5.297 1.00 . A A . 54 GLY HA2 1 1
12 9947 1 1 54 GLY HA3 H 21.898 8.325 -4.414 1.00 . A A . 54 GLY HA3 1 1
12 9948 1 1 54 GLY N N 22.352 9.162 -6.242 1.00 . A A . 54 GLY N 1 1
12 9949 1 1 54 GLY O O 20.464 7.352 -6.830 1.00 . A A . 54 GLY O 1 1
12 9950 1 1 55 PRO C C 18.872 5.045 -5.851 1.00 . A A . 55 PRO C 1 1
12 9951 1 1 55 PRO CA C 20.363 4.696 -5.942 1.00 . A A . 55 PRO CA 1 1
12 9952 1 1 55 PRO CB C 20.692 3.493 -5.039 1.00 . A A . 55 PRO CB 1 1
12 9953 1 1 55 PRO CD C 22.126 5.287 -4.365 1.00 . A A . 55 PRO CD 1 1
12 9954 1 1 55 PRO CG C 21.408 4.072 -3.862 1.00 . A A . 55 PRO CG 1 1
12 9955 1 1 55 PRO HA H 20.598 4.449 -6.965 1.00 . A A . 55 PRO HA 1 1
12 9956 1 1 55 PRO HB2 H 19.776 3.002 -4.743 1.00 . A A . 55 PRO HB2 1 1
12 9957 1 1 55 PRO HB3 H 21.318 2.796 -5.576 1.00 . A A . 55 PRO HB3 1 1
12 9958 1 1 55 PRO HD2 H 22.216 6.028 -3.586 1.00 . A A . 55 PRO HD2 1 1
12 9959 1 1 55 PRO HD3 H 23.101 5.021 -4.751 1.00 . A A . 55 PRO HD3 1 1
12 9960 1 1 55 PRO HG2 H 20.696 4.350 -3.100 1.00 . A A . 55 PRO HG2 1 1
12 9961 1 1 55 PRO HG3 H 22.114 3.353 -3.473 1.00 . A A . 55 PRO HG3 1 1
12 9962 1 1 55 PRO N N 21.251 5.763 -5.446 1.00 . A A . 55 PRO N 1 1
12 9963 1 1 55 PRO O O 18.053 4.466 -6.564 1.00 . A A . 55 PRO O 1 1
12 9964 1 1 56 ASP C C 16.651 7.229 -6.003 1.00 . A A . 56 ASP C 1 1
12 9965 1 1 56 ASP CA C 17.132 6.399 -4.824 1.00 . A A . 56 ASP CA 1 1
12 9966 1 1 56 ASP CB C 16.938 7.186 -3.526 1.00 . A A . 56 ASP CB 1 1
12 9967 1 1 56 ASP CG C 17.228 6.367 -2.293 1.00 . A A . 56 ASP CG 1 1
12 9968 1 1 56 ASP H H 19.227 6.443 -4.471 1.00 . A A . 56 ASP H 1 1
12 9969 1 1 56 ASP HA H 16.539 5.498 -4.775 1.00 . A A . 56 ASP HA 1 1
12 9970 1 1 56 ASP HB2 H 17.597 8.039 -3.528 1.00 . A A . 56 ASP HB2 1 1
12 9971 1 1 56 ASP HB3 H 15.915 7.531 -3.475 1.00 . A A . 56 ASP HB3 1 1
12 9972 1 1 56 ASP N N 18.528 5.998 -4.995 1.00 . A A . 56 ASP N 1 1
12 9973 1 1 56 ASP O O 15.543 7.039 -6.498 1.00 . A A . 56 ASP O 1 1
12 9974 1 1 56 ASP OD1 O 16.429 5.462 -1.973 1.00 . A A . 56 ASP OD1 1 1
12 9975 1 1 56 ASP OD2 O 18.253 6.632 -1.628 1.00 . A A . 56 ASP OD2 1 1
12 9976 1 1 57 SER C C 17.694 8.484 -8.888 1.00 . A A . 57 SER C 1 1
12 9977 1 1 57 SER CA C 17.133 9.007 -7.571 1.00 . A A . 57 SER CA 1 1
12 9978 1 1 57 SER CB C 17.636 10.422 -7.299 1.00 . A A . 57 SER CB 1 1
12 9979 1 1 57 SER H H 18.384 8.219 -6.060 1.00 . A A . 57 SER H 1 1
12 9980 1 1 57 SER HA H 16.056 9.028 -7.637 1.00 . A A . 57 SER HA 1 1
12 9981 1 1 57 SER HB2 H 17.529 11.017 -8.192 1.00 . A A . 57 SER HB2 1 1
12 9982 1 1 57 SER HB3 H 17.054 10.861 -6.501 1.00 . A A . 57 SER HB3 1 1
12 9983 1 1 57 SER HG H 19.057 10.353 -5.957 1.00 . A A . 57 SER HG 1 1
12 9984 1 1 57 SER N N 17.493 8.134 -6.465 1.00 . A A . 57 SER N 1 1
12 9985 1 1 57 SER O O 17.512 9.092 -9.946 1.00 . A A . 57 SER O 1 1
12 9986 1 1 57 SER OG O 19.000 10.412 -6.919 1.00 . A A . 57 SER OG 1 1
12 9987 1 1 58 CYS C C 17.967 5.870 -10.716 1.00 . A A . 58 CYS C 1 1
12 9988 1 1 58 CYS CA C 18.969 6.754 -9.983 1.00 . A A . 58 CYS CA 1 1
12 9989 1 1 58 CYS CB C 20.194 5.936 -9.579 1.00 . A A . 58 CYS CB 1 1
12 9990 1 1 58 CYS H H 18.469 6.922 -7.947 1.00 . A A . 58 CYS H 1 1
12 9991 1 1 58 CYS HA H 19.283 7.551 -10.640 1.00 . A A . 58 CYS HA 1 1
12 9992 1 1 58 CYS HB2 H 20.919 6.592 -9.122 1.00 . A A . 58 CYS HB2 1 1
12 9993 1 1 58 CYS HB3 H 19.894 5.188 -8.862 1.00 . A A . 58 CYS HB3 1 1
12 9994 1 1 58 CYS N N 18.368 7.358 -8.816 1.00 . A A . 58 CYS N 1 1
12 9995 1 1 58 CYS O O 17.296 5.025 -10.105 1.00 . A A . 58 CYS O 1 1
12 9996 1 1 58 CYS SG S 21.011 5.093 -10.947 1.00 . A A . 58 CYS SG 1 1
12 9997 1 1 59 LYS C C 17.788 4.540 -13.900 1.00 . A A . 59 LYS C 1 1
12 9998 1 1 59 LYS CA C 16.974 5.287 -12.858 1.00 . A A . 59 LYS CA 1 1
12 9999 1 1 59 LYS CB C 15.950 6.189 -13.556 1.00 . A A . 59 LYS CB 1 1
12 10000 1 1 59 LYS CD C 14.223 6.084 -11.733 1.00 . A A . 59 LYS CD 1 1
12 10001 1 1 59 LYS CE C 13.360 6.891 -10.782 1.00 . A A . 59 LYS CE 1 1
12 10002 1 1 59 LYS CG C 15.075 6.987 -12.607 1.00 . A A . 59 LYS CG 1 1
12 10003 1 1 59 LYS H H 18.395 6.792 -12.427 1.00 . A A . 59 LYS H 1 1
12 10004 1 1 59 LYS HA H 16.455 4.575 -12.234 1.00 . A A . 59 LYS HA 1 1
12 10005 1 1 59 LYS HB2 H 16.478 6.885 -14.190 1.00 . A A . 59 LYS HB2 1 1
12 10006 1 1 59 LYS HB3 H 15.309 5.573 -14.170 1.00 . A A . 59 LYS HB3 1 1
12 10007 1 1 59 LYS HD2 H 13.584 5.484 -12.364 1.00 . A A . 59 LYS HD2 1 1
12 10008 1 1 59 LYS HD3 H 14.871 5.438 -11.158 1.00 . A A . 59 LYS HD3 1 1
12 10009 1 1 59 LYS HE2 H 12.777 6.211 -10.179 1.00 . A A . 59 LYS HE2 1 1
12 10010 1 1 59 LYS HE3 H 14.004 7.474 -10.140 1.00 . A A . 59 LYS HE3 1 1
12 10011 1 1 59 LYS HG2 H 15.707 7.588 -11.970 1.00 . A A . 59 LYS HG2 1 1
12 10012 1 1 59 LYS HG3 H 14.428 7.631 -13.185 1.00 . A A . 59 LYS HG3 1 1
12 10013 1 1 59 LYS HZ1 H 11.827 7.268 -12.151 1.00 . A A . 59 LYS HZ1 1 1
12 10014 1 1 59 LYS HZ2 H 12.977 8.504 -12.056 1.00 . A A . 59 LYS HZ2 1 1
12 10015 1 1 59 LYS HZ3 H 11.841 8.315 -10.821 1.00 . A A . 59 LYS HZ3 1 1
12 10016 1 1 59 LYS N N 17.859 6.078 -12.015 1.00 . A A . 59 LYS N 1 1
12 10017 1 1 59 LYS NZ N 12.438 7.806 -11.502 1.00 . A A . 59 LYS NZ 1 1
12 10018 1 1 59 LYS O O 17.240 3.905 -14.800 1.00 . A A . 59 LYS O 1 1
12 10019 1 1 60 CYS C C 20.057 2.491 -14.487 1.00 . A A . 60 CYS C 1 1
12 10020 1 1 60 CYS CA C 20.009 3.997 -14.697 1.00 . A A . 60 CYS CA 1 1
12 10021 1 1 60 CYS CB C 21.398 4.587 -14.508 1.00 . A A . 60 CYS CB 1 1
12 10022 1 1 60 CYS H H 19.466 5.107 -12.999 1.00 . A A . 60 CYS H 1 1
12 10023 1 1 60 CYS HA H 19.671 4.209 -15.698 1.00 . A A . 60 CYS HA 1 1
12 10024 1 1 60 CYS HB2 H 21.856 4.144 -13.635 1.00 . A A . 60 CYS HB2 1 1
12 10025 1 1 60 CYS HB3 H 22.000 4.362 -15.377 1.00 . A A . 60 CYS HB3 1 1
12 10026 1 1 60 CYS N N 19.094 4.618 -13.762 1.00 . A A . 60 CYS N 1 1
12 10027 1 1 60 CYS O O 19.778 1.996 -13.386 1.00 . A A . 60 CYS O 1 1
12 10028 1 1 60 CYS SG S 21.401 6.375 -14.283 1.00 . A A . 60 CYS SG 1 1
12 10029 1 1 61 GLY C C 21.865 -0.094 -14.904 1.00 . A A . 61 GLY C 1 1
12 10030 1 1 61 GLY CA C 20.517 0.336 -15.445 1.00 . A A . 61 GLY CA 1 1
12 10031 1 1 61 GLY H H 20.598 2.216 -16.388 1.00 . A A . 61 GLY H 1 1
12 10032 1 1 61 GLY HA2 H 19.741 -0.034 -14.790 1.00 . A A . 61 GLY HA2 1 1
12 10033 1 1 61 GLY HA3 H 20.382 -0.093 -16.426 1.00 . A A . 61 GLY HA3 1 1
12 10034 1 1 61 GLY N N 20.409 1.770 -15.537 1.00 . A A . 61 GLY N 1 1
12 10035 1 1 61 GLY O O 22.548 0.677 -14.224 1.00 . A A . 61 GLY O 1 1
12 10036 1 1 62 SER C C 24.686 -1.474 -15.649 1.00 . A A . 62 SER C 1 1
12 10037 1 1 62 SER CA C 23.517 -1.845 -14.733 1.00 . A A . 62 SER CA 1 1
12 10038 1 1 62 SER CB C 23.405 -3.361 -14.617 1.00 . A A . 62 SER CB 1 1
12 10039 1 1 62 SER H H 21.697 -1.867 -15.793 1.00 . A A . 62 SER H 1 1
12 10040 1 1 62 SER HA H 23.701 -1.436 -13.751 1.00 . A A . 62 SER HA 1 1
12 10041 1 1 62 SER HB2 H 24.370 -3.775 -14.368 1.00 . A A . 62 SER HB2 1 1
12 10042 1 1 62 SER HB3 H 22.691 -3.612 -13.847 1.00 . A A . 62 SER HB3 1 1
12 10043 1 1 62 SER HG H 22.385 -4.673 -15.667 1.00 . A A . 62 SER HG 1 1
12 10044 1 1 62 SER N N 22.263 -1.305 -15.219 1.00 . A A . 62 SER N 1 1
12 10045 1 1 62 SER O O 25.849 -1.695 -15.307 1.00 . A A . 62 SER O 1 1
12 10046 1 1 62 SER OG O 22.967 -3.921 -15.848 1.00 . A A . 62 SER OG 1 1
12 10047 1 1 63 SER C C 25.505 0.951 -17.971 1.00 . A A . 63 SER C 1 1
12 10048 1 1 63 SER CA C 25.406 -0.560 -17.766 1.00 . A A . 63 SER CA 1 1
12 10049 1 1 63 SER CB C 25.123 -1.265 -19.089 1.00 . A A . 63 SER CB 1 1
12 10050 1 1 63 SER H H 23.441 -0.697 -17.008 1.00 . A A . 63 SER H 1 1
12 10051 1 1 63 SER HA H 26.349 -0.918 -17.380 1.00 . A A . 63 SER HA 1 1
12 10052 1 1 63 SER HB2 H 24.242 -0.837 -19.544 1.00 . A A . 63 SER HB2 1 1
12 10053 1 1 63 SER HB3 H 25.967 -1.142 -19.750 1.00 . A A . 63 SER HB3 1 1
12 10054 1 1 63 SER HG H 25.419 -2.943 -18.117 1.00 . A A . 63 SER HG 1 1
12 10055 1 1 63 SER N N 24.379 -0.900 -16.800 1.00 . A A . 63 SER N 1 1
12 10056 1 1 63 SER O O 25.288 1.461 -19.074 1.00 . A A . 63 SER O 1 1
12 10057 1 1 63 SER OG O 24.902 -2.655 -18.878 1.00 . A A . 63 SER OG 1 1
12 10058 1 1 64 CYS C C 27.326 3.510 -16.410 1.00 . A A . 64 CYS C 1 1
12 10059 1 1 64 CYS CA C 25.978 3.093 -16.988 1.00 . A A . 64 CYS CA 1 1
12 10060 1 1 64 CYS CB C 24.852 3.807 -16.262 1.00 . A A . 64 CYS CB 1 1
12 10061 1 1 64 CYS H H 25.893 1.223 -16.038 1.00 . A A . 64 CYS H 1 1
12 10062 1 1 64 CYS HA H 25.948 3.368 -18.031 1.00 . A A . 64 CYS HA 1 1
12 10063 1 1 64 CYS HB2 H 23.914 3.417 -16.618 1.00 . A A . 64 CYS HB2 1 1
12 10064 1 1 64 CYS HB3 H 24.934 3.608 -15.204 1.00 . A A . 64 CYS HB3 1 1
12 10065 1 1 64 CYS N N 25.805 1.665 -16.905 1.00 . A A . 64 CYS N 1 1
12 10066 1 1 64 CYS O O 27.996 2.722 -15.734 1.00 . A A . 64 CYS O 1 1
12 10067 1 1 64 CYS SG S 24.862 5.599 -16.489 1.00 . A A . 64 CYS SG 1 1
12 10068 1 1 65 SER C C 29.057 5.303 -14.676 1.00 . A A . 65 SER C 1 1
12 10069 1 1 65 SER CA C 28.965 5.303 -16.207 1.00 . A A . 65 SER CA 1 1
12 10070 1 1 65 SER CB C 29.138 6.727 -16.755 1.00 . A A . 65 SER CB 1 1
12 10071 1 1 65 SER H H 27.092 5.332 -17.172 1.00 . A A . 65 SER H 1 1
12 10072 1 1 65 SER HA H 29.756 4.684 -16.602 1.00 . A A . 65 SER HA 1 1
12 10073 1 1 65 SER HB2 H 29.042 6.711 -17.830 1.00 . A A . 65 SER HB2 1 1
12 10074 1 1 65 SER HB3 H 28.370 7.362 -16.337 1.00 . A A . 65 SER HB3 1 1
12 10075 1 1 65 SER HG H 31.087 6.798 -16.930 1.00 . A A . 65 SER HG 1 1
12 10076 1 1 65 SER N N 27.701 4.755 -16.661 1.00 . A A . 65 SER N 1 1
12 10077 1 1 65 SER O O 30.136 5.123 -14.113 1.00 . A A . 65 SER O 1 1
12 10078 1 1 65 SER OG O 30.409 7.267 -16.422 1.00 . A A . 65 SER OG 1 1
12 10079 1 1 66 CYS C C 27.737 4.124 -11.951 1.00 . A A . 66 CYS C 1 1
12 10080 1 1 66 CYS CA C 27.911 5.526 -12.549 1.00 . A A . 66 CYS CA 1 1
12 10081 1 1 66 CYS CB C 26.812 6.478 -12.043 1.00 . A A . 66 CYS CB 1 1
12 10082 1 1 66 CYS H H 27.081 5.597 -14.495 1.00 . A A . 66 CYS H 1 1
12 10083 1 1 66 CYS HA H 28.869 5.910 -12.230 1.00 . A A . 66 CYS HA 1 1
12 10084 1 1 66 CYS HB2 H 26.910 6.598 -10.979 1.00 . A A . 66 CYS HB2 1 1
12 10085 1 1 66 CYS HB3 H 26.949 7.440 -12.510 1.00 . A A . 66 CYS HB3 1 1
12 10086 1 1 66 CYS N N 27.924 5.485 -14.006 1.00 . A A . 66 CYS N 1 1
12 10087 1 1 66 CYS O O 27.305 3.975 -10.803 1.00 . A A . 66 CYS O 1 1
12 10088 1 1 66 CYS SG S 25.117 5.940 -12.377 1.00 . A A . 66 CYS SG 1 1
12 10089 1 1 67 LYS C C 29.347 1.047 -12.216 1.00 . A A . 67 LYS C 1 1
12 10090 1 1 67 LYS CA C 27.977 1.708 -12.251 1.00 . A A . 67 LYS CA 1 1
12 10091 1 1 67 LYS CB C 27.023 0.885 -13.131 1.00 . A A . 67 LYS CB 1 1
12 10092 1 1 67 LYS CD C 25.045 1.972 -12.032 1.00 . A A . 67 LYS CD 1 1
12 10093 1 1 67 LYS CE C 23.781 2.770 -12.262 1.00 . A A . 67 LYS CE 1 1
12 10094 1 1 67 LYS CG C 25.664 1.530 -13.344 1.00 . A A . 67 LYS CG 1 1
12 10095 1 1 67 LYS H H 28.416 3.268 -13.633 1.00 . A A . 67 LYS H 1 1
12 10096 1 1 67 LYS HA H 27.588 1.737 -11.245 1.00 . A A . 67 LYS HA 1 1
12 10097 1 1 67 LYS HB2 H 27.481 0.740 -14.099 1.00 . A A . 67 LYS HB2 1 1
12 10098 1 1 67 LYS HB3 H 26.872 -0.080 -12.669 1.00 . A A . 67 LYS HB3 1 1
12 10099 1 1 67 LYS HD2 H 24.806 1.099 -11.442 1.00 . A A . 67 LYS HD2 1 1
12 10100 1 1 67 LYS HD3 H 25.755 2.586 -11.497 1.00 . A A . 67 LYS HD3 1 1
12 10101 1 1 67 LYS HE2 H 23.927 3.416 -13.114 1.00 . A A . 67 LYS HE2 1 1
12 10102 1 1 67 LYS HE3 H 22.968 2.088 -12.461 1.00 . A A . 67 LYS HE3 1 1
12 10103 1 1 67 LYS HG2 H 25.788 2.393 -13.978 1.00 . A A . 67 LYS HG2 1 1
12 10104 1 1 67 LYS HG3 H 25.007 0.818 -13.823 1.00 . A A . 67 LYS HG3 1 1
12 10105 1 1 67 LYS HZ1 H 23.382 3.009 -10.228 1.00 . A A . 67 LYS HZ1 1 1
12 10106 1 1 67 LYS HZ2 H 22.526 4.069 -11.239 1.00 . A A . 67 LYS HZ2 1 1
12 10107 1 1 67 LYS HZ3 H 24.163 4.334 -10.949 1.00 . A A . 67 LYS HZ3 1 1
12 10108 1 1 67 LYS N N 28.079 3.093 -12.727 1.00 . A A . 67 LYS N 1 1
12 10109 1 1 67 LYS NZ N 23.443 3.596 -11.086 1.00 . A A . 67 LYS NZ 1 1
12 10110 1 1 67 LYS O O 30.057 1.238 -11.196 1.00 . A A . 67 LYS O 1 1
12 10111 2 2 1 . CD C 17.157 -7.732 -10.585 1.00 . B A . 101 CD CD 1 1
12 10112 3 2 1 . CD C 18.407 -7.918 -6.698 1.00 . C A . 102 CD CD 1 1
12 10113 4 2 1 . CD C 21.054 -8.081 -9.633 1.00 . D A . 103 CD CD 1 1
12 10114 5 2 1 . CD C 23.088 6.743 -10.813 1.00 . E A . 104 CD CD 1 1
12 10115 6 2 1 . CD C 24.033 6.831 -14.408 1.00 . F A . 105 CD CD 1 1
12 10116 7 2 1 . CD C 24.266 10.355 -12.402 1.00 . G A . 106 CD CD 1 1
13 10117 1 1 1 GLY C C 0.229 -10.656 -8.563 1.00 . A A . 1 GLY C 1 1
13 10118 1 1 1 GLY CA C 0.082 -9.209 -8.993 1.00 . A A . 1 GLY CA 1 1
13 10119 1 1 1 GLY HA2 H -0.364 -8.647 -8.185 1.00 . A A . 1 GLY HA2 1 1
13 10120 1 1 1 GLY HA3 H -0.567 -9.165 -9.854 1.00 . A A . 1 GLY HA3 1 1
13 10121 1 1 1 GLY N N 1.395 -8.592 -9.346 1.00 . A A . 1 GLY N 1 1
13 10122 1 1 1 GLY O O -0.394 -11.096 -7.590 1.00 . A A . 1 GLY O 1 1
13 10123 1 1 2 SER C C 2.778 -12.972 -8.609 1.00 . A A . 2 SER C 1 1
13 10124 1 1 2 SER CA C 1.311 -12.790 -8.988 1.00 . A A . 2 SER CA 1 1
13 10125 1 1 2 SER CB C 0.963 -13.642 -10.207 1.00 . A A . 2 SER CB 1 1
13 10126 1 1 2 SER H H 1.502 -10.981 -10.055 1.00 . A A . 2 SER H 1 1
13 10127 1 1 2 SER HA H 0.686 -13.082 -8.157 1.00 . A A . 2 SER HA 1 1
13 10128 1 1 2 SER HB2 H 1.626 -13.390 -11.021 1.00 . A A . 2 SER HB2 1 1
13 10129 1 1 2 SER HB3 H 1.074 -14.687 -9.960 1.00 . A A . 2 SER HB3 1 1
13 10130 1 1 2 SER HG H -0.930 -13.317 -9.831 1.00 . A A . 2 SER HG 1 1
13 10131 1 1 2 SER N N 1.052 -11.392 -9.285 1.00 . A A . 2 SER N 1 1
13 10132 1 1 2 SER O O 3.348 -14.057 -8.749 1.00 . A A . 2 SER O 1 1
13 10133 1 1 2 SER OG O -0.375 -13.407 -10.617 1.00 . A A . 2 SER OG 1 1
13 10134 1 1 3 GLY C C 5.470 -10.680 -8.235 1.00 . A A . 3 GLY C 1 1
13 10135 1 1 3 GLY CA C 4.762 -11.917 -7.746 1.00 . A A . 3 GLY CA 1 1
13 10136 1 1 3 GLY H H 2.849 -11.081 -7.997 1.00 . A A . 3 GLY H 1 1
13 10137 1 1 3 GLY HA2 H 4.838 -11.965 -6.671 1.00 . A A . 3 GLY HA2 1 1
13 10138 1 1 3 GLY HA3 H 5.236 -12.785 -8.177 1.00 . A A . 3 GLY HA3 1 1
13 10139 1 1 3 GLY N N 3.371 -11.902 -8.117 1.00 . A A . 3 GLY N 1 1
13 10140 1 1 3 GLY O O 5.024 -10.045 -9.196 1.00 . A A . 3 GLY O 1 1
13 10141 1 1 4 LYS C C 8.611 -9.521 -8.635 1.00 . A A . 4 LYS C 1 1
13 10142 1 1 4 LYS CA C 7.294 -9.142 -7.973 1.00 . A A . 4 LYS CA 1 1
13 10143 1 1 4 LYS CB C 7.537 -8.234 -6.762 1.00 . A A . 4 LYS CB 1 1
13 10144 1 1 4 LYS CD C 8.448 -6.058 -5.863 1.00 . A A . 4 LYS CD 1 1
13 10145 1 1 4 LYS CE C 7.111 -5.583 -5.313 1.00 . A A . 4 LYS CE 1 1
13 10146 1 1 4 LYS CG C 8.266 -6.937 -7.096 1.00 . A A . 4 LYS CG 1 1
13 10147 1 1 4 LYS H H 6.868 -10.863 -6.831 1.00 . A A . 4 LYS H 1 1
13 10148 1 1 4 LYS HA H 6.693 -8.605 -8.691 1.00 . A A . 4 LYS HA 1 1
13 10149 1 1 4 LYS HB2 H 6.583 -7.984 -6.325 1.00 . A A . 4 LYS HB2 1 1
13 10150 1 1 4 LYS HB3 H 8.123 -8.775 -6.036 1.00 . A A . 4 LYS HB3 1 1
13 10151 1 1 4 LYS HD2 H 8.957 -6.626 -5.099 1.00 . A A . 4 LYS HD2 1 1
13 10152 1 1 4 LYS HD3 H 9.044 -5.197 -6.131 1.00 . A A . 4 LYS HD3 1 1
13 10153 1 1 4 LYS HE2 H 6.603 -5.010 -6.075 1.00 . A A . 4 LYS HE2 1 1
13 10154 1 1 4 LYS HE3 H 6.514 -6.445 -5.059 1.00 . A A . 4 LYS HE3 1 1
13 10155 1 1 4 LYS HG2 H 9.236 -7.179 -7.498 1.00 . A A . 4 LYS HG2 1 1
13 10156 1 1 4 LYS HG3 H 7.693 -6.393 -7.834 1.00 . A A . 4 LYS HG3 1 1
13 10157 1 1 4 LYS HZ1 H 6.342 -4.408 -3.775 1.00 . A A . 4 LYS HZ1 1 1
13 10158 1 1 4 LYS HZ2 H 7.854 -3.902 -4.323 1.00 . A A . 4 LYS HZ2 1 1
13 10159 1 1 4 LYS HZ3 H 7.731 -5.269 -3.339 1.00 . A A . 4 LYS HZ3 1 1
13 10160 1 1 4 LYS N N 6.552 -10.321 -7.586 1.00 . A A . 4 LYS N 1 1
13 10161 1 1 4 LYS NZ N 7.273 -4.735 -4.104 1.00 . A A . 4 LYS NZ 1 1
13 10162 1 1 4 LYS O O 9.587 -9.863 -7.960 1.00 . A A . 4 LYS O 1 1
13 10163 1 1 5 GLY C C 10.649 -8.565 -10.959 1.00 . A A . 5 GLY C 1 1
13 10164 1 1 5 GLY CA C 9.819 -9.796 -10.702 1.00 . A A . 5 GLY CA 1 1
13 10165 1 1 5 GLY H H 7.802 -9.225 -10.435 1.00 . A A . 5 GLY H 1 1
13 10166 1 1 5 GLY HA2 H 10.406 -10.508 -10.141 1.00 . A A . 5 GLY HA2 1 1
13 10167 1 1 5 GLY HA3 H 9.541 -10.233 -11.649 1.00 . A A . 5 GLY HA3 1 1
13 10168 1 1 5 GLY N N 8.622 -9.479 -9.955 1.00 . A A . 5 GLY N 1 1
13 10169 1 1 5 GLY O O 11.818 -8.662 -11.333 1.00 . A A . 5 GLY O 1 1
13 10170 1 1 6 LYS C C 10.867 -5.729 -12.383 1.00 . A A . 6 LYS C 1 1
13 10171 1 1 6 LYS CA C 10.667 -6.092 -10.918 1.00 . A A . 6 LYS CA 1 1
13 10172 1 1 6 LYS CB C 11.981 -6.013 -10.124 1.00 . A A . 6 LYS CB 1 1
13 10173 1 1 6 LYS CD C 12.963 -6.376 -7.821 1.00 . A A . 6 LYS CD 1 1
13 10174 1 1 6 LYS CE C 13.096 -7.895 -7.883 1.00 . A A . 6 LYS CE 1 1
13 10175 1 1 6 LYS CG C 11.763 -5.891 -8.621 1.00 . A A . 6 LYS CG 1 1
13 10176 1 1 6 LYS H H 9.078 -7.423 -10.487 1.00 . A A . 6 LYS H 1 1
13 10177 1 1 6 LYS HA H 9.985 -5.367 -10.508 1.00 . A A . 6 LYS HA 1 1
13 10178 1 1 6 LYS HB2 H 12.558 -6.906 -10.314 1.00 . A A . 6 LYS HB2 1 1
13 10179 1 1 6 LYS HB3 H 12.541 -5.153 -10.457 1.00 . A A . 6 LYS HB3 1 1
13 10180 1 1 6 LYS HD2 H 13.858 -5.930 -8.226 1.00 . A A . 6 LYS HD2 1 1
13 10181 1 1 6 LYS HD3 H 12.843 -6.074 -6.791 1.00 . A A . 6 LYS HD3 1 1
13 10182 1 1 6 LYS HE2 H 12.131 -8.339 -7.683 1.00 . A A . 6 LYS HE2 1 1
13 10183 1 1 6 LYS HE3 H 13.421 -8.177 -8.873 1.00 . A A . 6 LYS HE3 1 1
13 10184 1 1 6 LYS HG2 H 11.581 -4.855 -8.378 1.00 . A A . 6 LYS HG2 1 1
13 10185 1 1 6 LYS HG3 H 10.899 -6.479 -8.350 1.00 . A A . 6 LYS HG3 1 1
13 10186 1 1 6 LYS HZ1 H 14.160 -9.440 -6.955 1.00 . A A . 6 LYS HZ1 1 1
13 10187 1 1 6 LYS HZ2 H 13.779 -8.160 -5.924 1.00 . A A . 6 LYS HZ2 1 1
13 10188 1 1 6 LYS HZ3 H 15.015 -7.990 -7.067 1.00 . A A . 6 LYS HZ3 1 1
13 10189 1 1 6 LYS N N 10.023 -7.397 -10.752 1.00 . A A . 6 LYS N 1 1
13 10190 1 1 6 LYS NZ N 14.073 -8.403 -6.890 1.00 . A A . 6 LYS NZ 1 1
13 10191 1 1 6 LYS O O 10.169 -4.858 -12.911 1.00 . A A . 6 LYS O 1 1
13 10192 1 1 7 GLY C C 12.607 -7.288 -15.173 1.00 . A A . 7 GLY C 1 1
13 10193 1 1 7 GLY CA C 12.045 -6.103 -14.428 1.00 . A A . 7 GLY CA 1 1
13 10194 1 1 7 GLY H H 12.285 -7.106 -12.579 1.00 . A A . 7 GLY H 1 1
13 10195 1 1 7 GLY HA2 H 11.122 -5.799 -14.900 1.00 . A A . 7 GLY HA2 1 1
13 10196 1 1 7 GLY HA3 H 12.751 -5.288 -14.483 1.00 . A A . 7 GLY HA3 1 1
13 10197 1 1 7 GLY N N 11.784 -6.396 -13.040 1.00 . A A . 7 GLY N 1 1
13 10198 1 1 7 GLY O O 13.014 -8.276 -14.563 1.00 . A A . 7 GLY O 1 1
13 10199 1 1 8 GLU C C 14.694 -8.237 -17.310 1.00 . A A . 8 GLU C 1 1
13 10200 1 1 8 GLU CA C 13.167 -8.255 -17.324 1.00 . A A . 8 GLU CA 1 1
13 10201 1 1 8 GLU CB C 12.630 -8.131 -18.752 1.00 . A A . 8 GLU CB 1 1
13 10202 1 1 8 GLU CD C 12.294 -9.244 -20.985 1.00 . A A . 8 GLU CD 1 1
13 10203 1 1 8 GLU CG C 13.000 -9.296 -19.655 1.00 . A A . 8 GLU CG 1 1
13 10204 1 1 8 GLU H H 12.323 -6.362 -16.914 1.00 . A A . 8 GLU H 1 1
13 10205 1 1 8 GLU HA H 12.829 -9.191 -16.902 1.00 . A A . 8 GLU HA 1 1
13 10206 1 1 8 GLU HB2 H 11.553 -8.062 -18.714 1.00 . A A . 8 GLU HB2 1 1
13 10207 1 1 8 GLU HB3 H 13.023 -7.225 -19.193 1.00 . A A . 8 GLU HB3 1 1
13 10208 1 1 8 GLU HG2 H 14.065 -9.277 -19.829 1.00 . A A . 8 GLU HG2 1 1
13 10209 1 1 8 GLU HG3 H 12.734 -10.217 -19.156 1.00 . A A . 8 GLU HG3 1 1
13 10210 1 1 8 GLU N N 12.646 -7.186 -16.491 1.00 . A A . 8 GLU N 1 1
13 10211 1 1 8 GLU O O 15.346 -9.245 -17.596 1.00 . A A . 8 GLU O 1 1
13 10212 1 1 8 GLU OE1 O 11.170 -9.779 -21.082 1.00 . A A . 8 GLU OE1 1 1
13 10213 1 1 8 GLU OE2 O 12.857 -8.673 -21.942 1.00 . A A . 8 GLU OE2 1 1
13 10214 1 1 9 LYS C C 17.183 -7.641 -15.589 1.00 . A A . 9 LYS C 1 1
13 10215 1 1 9 LYS CA C 16.703 -6.950 -16.844 1.00 . A A . 9 LYS CA 1 1
13 10216 1 1 9 LYS CB C 17.113 -5.487 -16.814 1.00 . A A . 9 LYS CB 1 1
13 10217 1 1 9 LYS CD C 19.440 -5.881 -17.710 1.00 . A A . 9 LYS CD 1 1
13 10218 1 1 9 LYS CE C 20.494 -5.462 -18.724 1.00 . A A . 9 LYS CE 1 1
13 10219 1 1 9 LYS CG C 18.132 -5.112 -17.891 1.00 . A A . 9 LYS CG 1 1
13 10220 1 1 9 LYS H H 14.686 -6.312 -16.768 1.00 . A A . 9 LYS H 1 1
13 10221 1 1 9 LYS HA H 17.162 -7.419 -17.699 1.00 . A A . 9 LYS HA 1 1
13 10222 1 1 9 LYS HB2 H 16.236 -4.876 -16.925 1.00 . A A . 9 LYS HB2 1 1
13 10223 1 1 9 LYS HB3 H 17.556 -5.281 -15.852 1.00 . A A . 9 LYS HB3 1 1
13 10224 1 1 9 LYS HD2 H 19.820 -5.694 -16.717 1.00 . A A . 9 LYS HD2 1 1
13 10225 1 1 9 LYS HD3 H 19.241 -6.936 -17.825 1.00 . A A . 9 LYS HD3 1 1
13 10226 1 1 9 LYS HE2 H 20.109 -5.634 -19.718 1.00 . A A . 9 LYS HE2 1 1
13 10227 1 1 9 LYS HE3 H 20.700 -4.409 -18.596 1.00 . A A . 9 LYS HE3 1 1
13 10228 1 1 9 LYS HG2 H 17.717 -5.348 -18.860 1.00 . A A . 9 LYS HG2 1 1
13 10229 1 1 9 LYS HG3 H 18.330 -4.054 -17.830 1.00 . A A . 9 LYS HG3 1 1
13 10230 1 1 9 LYS HZ1 H 22.478 -5.893 -19.231 1.00 . A A . 9 LYS HZ1 1 1
13 10231 1 1 9 LYS HZ2 H 21.595 -7.241 -18.723 1.00 . A A . 9 LYS HZ2 1 1
13 10232 1 1 9 LYS HZ3 H 22.131 -6.110 -17.590 1.00 . A A . 9 LYS HZ3 1 1
13 10233 1 1 9 LYS N N 15.260 -7.086 -16.958 1.00 . A A . 9 LYS N 1 1
13 10234 1 1 9 LYS NZ N 21.762 -6.228 -18.555 1.00 . A A . 9 LYS NZ 1 1
13 10235 1 1 9 LYS O O 18.368 -7.925 -15.441 1.00 . A A . 9 LYS O 1 1
13 10236 1 1 10 CYS C C 17.021 -10.000 -13.743 1.00 . A A . 10 CYS C 1 1
13 10237 1 1 10 CYS CA C 16.579 -8.586 -13.459 1.00 . A A . 10 CYS CA 1 1
13 10238 1 1 10 CYS CB C 15.402 -8.601 -12.490 1.00 . A A . 10 CYS CB 1 1
13 10239 1 1 10 CYS H H 15.329 -7.624 -14.845 1.00 . A A . 10 CYS H 1 1
13 10240 1 1 10 CYS HA H 17.394 -8.040 -13.009 1.00 . A A . 10 CYS HA 1 1
13 10241 1 1 10 CYS HB2 H 14.510 -8.892 -13.024 1.00 . A A . 10 CYS HB2 1 1
13 10242 1 1 10 CYS HB3 H 15.598 -9.325 -11.712 1.00 . A A . 10 CYS HB3 1 1
13 10243 1 1 10 CYS N N 16.254 -7.901 -14.680 1.00 . A A . 10 CYS N 1 1
13 10244 1 1 10 CYS O O 16.543 -10.645 -14.690 1.00 . A A . 10 CYS O 1 1
13 10245 1 1 10 CYS SG S 15.073 -7.024 -11.702 1.00 . A A . 10 CYS SG 1 1
13 10246 1 1 11 THR C C 17.591 -12.787 -12.320 1.00 . A A . 11 THR C 1 1
13 10247 1 1 11 THR CA C 18.448 -11.798 -13.078 1.00 . A A . 11 THR CA 1 1
13 10248 1 1 11 THR CB C 19.858 -11.848 -12.507 1.00 . A A . 11 THR CB 1 1
13 10249 1 1 11 THR CG2 C 20.725 -10.799 -13.166 1.00 . A A . 11 THR CG2 1 1
13 10250 1 1 11 THR H H 18.230 -9.922 -12.187 1.00 . A A . 11 THR H 1 1
13 10251 1 1 11 THR HA H 18.485 -12.056 -14.125 1.00 . A A . 11 THR HA 1 1
13 10252 1 1 11 THR HB H 20.280 -12.822 -12.686 1.00 . A A . 11 THR HB 1 1
13 10253 1 1 11 THR HG1 H 20.415 -10.901 -10.849 1.00 . A A . 11 THR HG1 1 1
13 10254 1 1 11 THR HG21 H 20.753 -10.973 -14.231 1.00 . A A . 11 THR HG21 1 1
13 10255 1 1 11 THR HG22 H 21.726 -10.854 -12.765 1.00 . A A . 11 THR HG22 1 1
13 10256 1 1 11 THR HG23 H 20.314 -9.817 -12.975 1.00 . A A . 11 THR HG23 1 1
13 10257 1 1 11 THR N N 17.913 -10.480 -12.932 1.00 . A A . 11 THR N 1 1
13 10258 1 1 11 THR O O 16.701 -12.389 -11.563 1.00 . A A . 11 THR O 1 1
13 10259 1 1 11 THR OG1 O 19.797 -11.603 -11.098 1.00 . A A . 11 THR OG1 1 1
13 10260 1 1 12 SER C C 17.514 -15.007 -10.291 1.00 . A A . 12 SER C 1 1
13 10261 1 1 12 SER CA C 17.141 -15.085 -11.775 1.00 . A A . 12 SER CA 1 1
13 10262 1 1 12 SER CB C 17.481 -16.462 -12.346 1.00 . A A . 12 SER CB 1 1
13 10263 1 1 12 SER H H 18.534 -14.335 -13.161 1.00 . A A . 12 SER H 1 1
13 10264 1 1 12 SER HA H 16.083 -14.901 -11.886 1.00 . A A . 12 SER HA 1 1
13 10265 1 1 12 SER HB2 H 18.532 -16.659 -12.201 1.00 . A A . 12 SER HB2 1 1
13 10266 1 1 12 SER HB3 H 16.898 -17.216 -11.839 1.00 . A A . 12 SER HB3 1 1
13 10267 1 1 12 SER HG H 16.252 -16.700 -13.849 1.00 . A A . 12 SER HG 1 1
13 10268 1 1 12 SER N N 17.851 -14.064 -12.507 1.00 . A A . 12 SER N 1 1
13 10269 1 1 12 SER O O 16.723 -15.356 -9.410 1.00 . A A . 12 SER O 1 1
13 10270 1 1 12 SER OG O 17.194 -16.517 -13.735 1.00 . A A . 12 SER OG 1 1
13 10271 1 1 13 ALA C C 18.470 -13.281 -7.909 1.00 . A A . 13 ALA C 1 1
13 10272 1 1 13 ALA CA C 19.224 -14.364 -8.683 1.00 . A A . 13 ALA CA 1 1
13 10273 1 1 13 ALA CB C 20.711 -14.062 -8.723 1.00 . A A . 13 ALA CB 1 1
13 10274 1 1 13 ALA H H 19.276 -14.206 -10.780 1.00 . A A . 13 ALA H 1 1
13 10275 1 1 13 ALA HA H 19.086 -15.312 -8.180 1.00 . A A . 13 ALA HA 1 1
13 10276 1 1 13 ALA HB1 H 21.231 -14.870 -9.217 1.00 . A A . 13 ALA HB1 1 1
13 10277 1 1 13 ALA HB2 H 21.087 -13.953 -7.717 1.00 . A A . 13 ALA HB2 1 1
13 10278 1 1 13 ALA HB3 H 20.876 -13.145 -9.268 1.00 . A A . 13 ALA HB3 1 1
13 10279 1 1 13 ALA N N 18.714 -14.500 -10.032 1.00 . A A . 13 ALA N 1 1
13 10280 1 1 13 ALA O O 18.166 -13.453 -6.729 1.00 . A A . 13 ALA O 1 1
13 10281 1 1 14 CYS C C 15.962 -11.439 -7.767 1.00 . A A . 14 CYS C 1 1
13 10282 1 1 14 CYS CA C 17.430 -11.074 -7.940 1.00 . A A . 14 CYS CA 1 1
13 10283 1 1 14 CYS CB C 17.561 -9.779 -8.755 1.00 . A A . 14 CYS CB 1 1
13 10284 1 1 14 CYS H H 18.451 -12.076 -9.512 1.00 . A A . 14 CYS H 1 1
13 10285 1 1 14 CYS HA H 17.862 -10.918 -6.962 1.00 . A A . 14 CYS HA 1 1
13 10286 1 1 14 CYS HB2 H 18.607 -9.536 -8.862 1.00 . A A . 14 CYS HB2 1 1
13 10287 1 1 14 CYS HB3 H 17.132 -9.936 -9.733 1.00 . A A . 14 CYS HB3 1 1
13 10288 1 1 14 CYS N N 18.161 -12.173 -8.578 1.00 . A A . 14 CYS N 1 1
13 10289 1 1 14 CYS O O 15.251 -10.864 -6.940 1.00 . A A . 14 CYS O 1 1
13 10290 1 1 14 CYS SG S 16.734 -8.341 -8.012 1.00 . A A . 14 CYS SG 1 1
13 10291 1 1 15 ARG C C 14.002 -13.903 -7.343 1.00 . A A . 15 ARG C 1 1
13 10292 1 1 15 ARG CA C 14.131 -12.865 -8.454 1.00 . A A . 15 ARG CA 1 1
13 10293 1 1 15 ARG CB C 13.662 -13.440 -9.798 1.00 . A A . 15 ARG CB 1 1
13 10294 1 1 15 ARG CD C 13.413 -13.081 -12.284 1.00 . A A . 15 ARG CD 1 1
13 10295 1 1 15 ARG CG C 13.804 -12.459 -10.953 1.00 . A A . 15 ARG CG 1 1
13 10296 1 1 15 ARG CZ C 13.525 -12.370 -14.668 1.00 . A A . 15 ARG CZ 1 1
13 10297 1 1 15 ARG H H 16.114 -12.813 -9.200 1.00 . A A . 15 ARG H 1 1
13 10298 1 1 15 ARG HA H 13.517 -12.013 -8.202 1.00 . A A . 15 ARG HA 1 1
13 10299 1 1 15 ARG HB2 H 14.246 -14.320 -10.023 1.00 . A A . 15 ARG HB2 1 1
13 10300 1 1 15 ARG HB3 H 12.622 -13.720 -9.715 1.00 . A A . 15 ARG HB3 1 1
13 10301 1 1 15 ARG HD2 H 13.764 -14.102 -12.311 1.00 . A A . 15 ARG HD2 1 1
13 10302 1 1 15 ARG HD3 H 12.336 -13.067 -12.370 1.00 . A A . 15 ARG HD3 1 1
13 10303 1 1 15 ARG HE H 14.801 -11.819 -13.223 1.00 . A A . 15 ARG HE 1 1
13 10304 1 1 15 ARG HG2 H 13.172 -11.605 -10.768 1.00 . A A . 15 ARG HG2 1 1
13 10305 1 1 15 ARG HG3 H 14.834 -12.137 -11.007 1.00 . A A . 15 ARG HG3 1 1
13 10306 1 1 15 ARG HH11 H 11.903 -13.515 -14.237 1.00 . A A . 15 ARG HH11 1 1
13 10307 1 1 15 ARG HH12 H 12.055 -13.048 -15.893 1.00 . A A . 15 ARG HH12 1 1
13 10308 1 1 15 ARG HH21 H 15.011 -11.200 -15.418 1.00 . A A . 15 ARG HH21 1 1
13 10309 1 1 15 ARG HH22 H 13.840 -11.736 -16.576 1.00 . A A . 15 ARG HH22 1 1
13 10310 1 1 15 ARG N N 15.508 -12.405 -8.546 1.00 . A A . 15 ARG N 1 1
13 10311 1 1 15 ARG NE N 13.993 -12.344 -13.415 1.00 . A A . 15 ARG NE 1 1
13 10312 1 1 15 ARG NH1 N 12.409 -13.029 -14.955 1.00 . A A . 15 ARG NH1 1 1
13 10313 1 1 15 ARG NH2 N 14.171 -11.716 -15.628 1.00 . A A . 15 ARG NH2 1 1
13 10314 1 1 15 ARG O O 12.927 -14.435 -7.093 1.00 . A A . 15 ARG O 1 1
13 10315 1 1 16 SER C C 15.195 -14.337 -4.261 1.00 . A A . 16 SER C 1 1
13 10316 1 1 16 SER CA C 15.152 -15.105 -5.579 1.00 . A A . 16 SER CA 1 1
13 10317 1 1 16 SER CB C 16.377 -16.004 -5.712 1.00 . A A . 16 SER CB 1 1
13 10318 1 1 16 SER H H 15.940 -13.708 -6.929 1.00 . A A . 16 SER H 1 1
13 10319 1 1 16 SER HA H 14.262 -15.712 -5.611 1.00 . A A . 16 SER HA 1 1
13 10320 1 1 16 SER HB2 H 17.272 -15.408 -5.616 1.00 . A A . 16 SER HB2 1 1
13 10321 1 1 16 SER HB3 H 16.359 -16.755 -4.936 1.00 . A A . 16 SER HB3 1 1
13 10322 1 1 16 SER HG H 16.484 -15.990 -7.682 1.00 . A A . 16 SER HG 1 1
13 10323 1 1 16 SER N N 15.113 -14.171 -6.680 1.00 . A A . 16 SER N 1 1
13 10324 1 1 16 SER O O 15.564 -13.161 -4.238 1.00 . A A . 16 SER O 1 1
13 10325 1 1 16 SER OG O 16.390 -16.654 -6.981 1.00 . A A . 16 SER OG 1 1
13 10326 1 1 17 GLU C C 15.554 -15.177 -0.832 1.00 . A A . 17 GLU C 1 1
13 10327 1 1 17 GLU CA C 14.809 -14.337 -1.876 1.00 . A A . 17 GLU CA 1 1
13 10328 1 1 17 GLU CB C 13.378 -14.043 -1.422 1.00 . A A . 17 GLU CB 1 1
13 10329 1 1 17 GLU CD C 11.075 -14.926 -0.929 1.00 . A A . 17 GLU CD 1 1
13 10330 1 1 17 GLU CG C 12.453 -15.249 -1.449 1.00 . A A . 17 GLU CG 1 1
13 10331 1 1 17 GLU H H 14.529 -15.920 -3.243 1.00 . A A . 17 GLU H 1 1
13 10332 1 1 17 GLU HA H 15.333 -13.399 -1.991 1.00 . A A . 17 GLU HA 1 1
13 10333 1 1 17 GLU HB2 H 13.407 -13.667 -0.411 1.00 . A A . 17 GLU HB2 1 1
13 10334 1 1 17 GLU HB3 H 12.960 -13.283 -2.066 1.00 . A A . 17 GLU HB3 1 1
13 10335 1 1 17 GLU HG2 H 12.365 -15.599 -2.467 1.00 . A A . 17 GLU HG2 1 1
13 10336 1 1 17 GLU HG3 H 12.882 -16.027 -0.836 1.00 . A A . 17 GLU HG3 1 1
13 10337 1 1 17 GLU N N 14.812 -14.986 -3.176 1.00 . A A . 17 GLU N 1 1
13 10338 1 1 17 GLU O O 15.247 -16.362 -0.637 1.00 . A A . 17 GLU O 1 1
13 10339 1 1 17 GLU OE1 O 10.836 -15.108 0.284 1.00 . A A . 17 GLU OE1 1 1
13 10340 1 1 17 GLU OE2 O 10.221 -14.479 -1.725 1.00 . A A . 17 GLU OE2 1 1
13 10341 1 1 18 PRO C C 17.731 -13.066 -1.746 1.00 . A A . 18 PRO C 1 1
13 10342 1 1 18 PRO CA C 17.004 -13.201 -0.410 1.00 . A A . 18 PRO CA 1 1
13 10343 1 1 18 PRO CB C 17.965 -12.927 0.747 1.00 . A A . 18 PRO CB 1 1
13 10344 1 1 18 PRO CD C 17.378 -15.237 0.882 1.00 . A A . 18 PRO CD 1 1
13 10345 1 1 18 PRO CG C 18.501 -14.265 1.112 1.00 . A A . 18 PRO CG 1 1
13 10346 1 1 18 PRO HA H 16.175 -12.509 -0.374 1.00 . A A . 18 PRO HA 1 1
13 10347 1 1 18 PRO HB2 H 18.748 -12.261 0.416 1.00 . A A . 18 PRO HB2 1 1
13 10348 1 1 18 PRO HB3 H 17.426 -12.481 1.568 1.00 . A A . 18 PRO HB3 1 1
13 10349 1 1 18 PRO HD2 H 17.766 -16.184 0.535 1.00 . A A . 18 PRO HD2 1 1
13 10350 1 1 18 PRO HD3 H 16.802 -15.369 1.785 1.00 . A A . 18 PRO HD3 1 1
13 10351 1 1 18 PRO HG2 H 19.343 -14.507 0.480 1.00 . A A . 18 PRO HG2 1 1
13 10352 1 1 18 PRO HG3 H 18.797 -14.273 2.150 1.00 . A A . 18 PRO HG3 1 1
13 10353 1 1 18 PRO N N 16.571 -14.589 -0.165 1.00 . A A . 18 PRO N 1 1
13 10354 1 1 18 PRO O O 17.877 -14.053 -2.477 1.00 . A A . 18 PRO O 1 1
13 10355 1 1 19 CYS C C 20.132 -12.465 -3.423 1.00 . A A . 19 CYS C 1 1
13 10356 1 1 19 CYS CA C 18.863 -11.622 -3.319 1.00 . A A . 19 CYS CA 1 1
13 10357 1 1 19 CYS CB C 19.201 -10.147 -3.481 1.00 . A A . 19 CYS CB 1 1
13 10358 1 1 19 CYS H H 18.083 -11.116 -1.430 1.00 . A A . 19 CYS H 1 1
13 10359 1 1 19 CYS HA H 18.189 -11.915 -4.110 1.00 . A A . 19 CYS HA 1 1
13 10360 1 1 19 CYS HB2 H 18.385 -9.535 -3.124 1.00 . A A . 19 CYS HB2 1 1
13 10361 1 1 19 CYS HB3 H 20.084 -9.927 -2.900 1.00 . A A . 19 CYS HB3 1 1
13 10362 1 1 19 CYS N N 18.191 -11.862 -2.059 1.00 . A A . 19 CYS N 1 1
13 10363 1 1 19 CYS O O 20.909 -12.557 -2.473 1.00 . A A . 19 CYS O 1 1
13 10364 1 1 19 CYS SG S 19.547 -9.681 -5.183 1.00 . A A . 19 CYS SG 1 1
13 10365 1 1 20 GLN C C 22.444 -13.331 -5.800 1.00 . A A . 20 GLN C 1 1
13 10366 1 1 20 GLN CA C 21.477 -13.947 -4.790 1.00 . A A . 20 GLN CA 1 1
13 10367 1 1 20 GLN CB C 20.994 -15.317 -5.281 1.00 . A A . 20 GLN CB 1 1
13 10368 1 1 20 GLN CD C 20.556 -16.280 -2.987 1.00 . A A . 20 GLN CD 1 1
13 10369 1 1 20 GLN CG C 19.979 -15.969 -4.353 1.00 . A A . 20 GLN CG 1 1
13 10370 1 1 20 GLN H H 19.685 -12.944 -5.304 1.00 . A A . 20 GLN H 1 1
13 10371 1 1 20 GLN HA H 21.985 -14.073 -3.846 1.00 . A A . 20 GLN HA 1 1
13 10372 1 1 20 GLN HB2 H 20.536 -15.200 -6.252 1.00 . A A . 20 GLN HB2 1 1
13 10373 1 1 20 GLN HB3 H 21.845 -15.977 -5.370 1.00 . A A . 20 GLN HB3 1 1
13 10374 1 1 20 GLN HE21 H 18.793 -15.975 -2.152 1.00 . A A . 20 GLN HE21 1 1
13 10375 1 1 20 GLN HE22 H 20.078 -16.410 -1.076 1.00 . A A . 20 GLN HE22 1 1
13 10376 1 1 20 GLN HG2 H 19.151 -15.289 -4.225 1.00 . A A . 20 GLN HG2 1 1
13 10377 1 1 20 GLN HG3 H 19.618 -16.884 -4.802 1.00 . A A . 20 GLN HG3 1 1
13 10378 1 1 20 GLN N N 20.331 -13.077 -4.575 1.00 . A A . 20 GLN N 1 1
13 10379 1 1 20 GLN NE2 N 19.727 -16.217 -1.971 1.00 . A A . 20 GLN NE2 1 1
13 10380 1 1 20 GLN O O 23.319 -14.009 -6.337 1.00 . A A . 20 GLN O 1 1
13 10381 1 1 20 GLN OE1 O 21.748 -16.558 -2.850 1.00 . A A . 20 GLN OE1 1 1
13 10382 1 1 21 CYS C C 24.432 -10.826 -6.428 1.00 . A A . 21 CYS C 1 1
13 10383 1 1 21 CYS CA C 23.115 -11.328 -7.011 1.00 . A A . 21 CYS CA 1 1
13 10384 1 1 21 CYS CB C 22.326 -10.171 -7.581 1.00 . A A . 21 CYS CB 1 1
13 10385 1 1 21 CYS H H 21.612 -11.534 -5.543 1.00 . A A . 21 CYS H 1 1
13 10386 1 1 21 CYS HA H 23.334 -12.016 -7.813 1.00 . A A . 21 CYS HA 1 1
13 10387 1 1 21 CYS HB2 H 21.961 -9.568 -6.764 1.00 . A A . 21 CYS HB2 1 1
13 10388 1 1 21 CYS HB3 H 22.967 -9.574 -8.208 1.00 . A A . 21 CYS HB3 1 1
13 10389 1 1 21 CYS N N 22.298 -12.039 -6.033 1.00 . A A . 21 CYS N 1 1
13 10390 1 1 21 CYS O O 25.009 -9.866 -6.933 1.00 . A A . 21 CYS O 1 1
13 10391 1 1 21 CYS SG S 20.915 -10.684 -8.559 1.00 . A A . 21 CYS SG 1 1
13 10392 1 1 22 GLY C C 27.329 -11.201 -5.796 1.00 . A A . 22 GLY C 1 1
13 10393 1 1 22 GLY CA C 26.189 -11.103 -4.795 1.00 . A A . 22 GLY CA 1 1
13 10394 1 1 22 GLY H H 24.409 -12.242 -5.025 1.00 . A A . 22 GLY H 1 1
13 10395 1 1 22 GLY HA2 H 26.118 -10.086 -4.441 1.00 . A A . 22 GLY HA2 1 1
13 10396 1 1 22 GLY HA3 H 26.400 -11.754 -3.959 1.00 . A A . 22 GLY HA3 1 1
13 10397 1 1 22 GLY N N 24.919 -11.490 -5.390 1.00 . A A . 22 GLY N 1 1
13 10398 1 1 22 GLY O O 28.181 -10.315 -5.875 1.00 . A A . 22 GLY O 1 1
13 10399 1 1 23 SER C C 27.690 -13.090 -8.846 1.00 . A A . 23 SER C 1 1
13 10400 1 1 23 SER CA C 28.336 -12.504 -7.588 1.00 . A A . 23 SER CA 1 1
13 10401 1 1 23 SER CB C 29.413 -13.446 -7.050 1.00 . A A . 23 SER CB 1 1
13 10402 1 1 23 SER H H 26.646 -12.964 -6.418 1.00 . A A . 23 SER H 1 1
13 10403 1 1 23 SER HA H 28.787 -11.553 -7.833 1.00 . A A . 23 SER HA 1 1
13 10404 1 1 23 SER HB2 H 29.989 -13.840 -7.874 1.00 . A A . 23 SER HB2 1 1
13 10405 1 1 23 SER HB3 H 30.064 -12.900 -6.383 1.00 . A A . 23 SER HB3 1 1
13 10406 1 1 23 SER HG H 29.413 -15.295 -6.377 1.00 . A A . 23 SER HG 1 1
13 10407 1 1 23 SER N N 27.331 -12.280 -6.562 1.00 . A A . 23 SER N 1 1
13 10408 1 1 23 SER O O 28.361 -13.677 -9.696 1.00 . A A . 23 SER O 1 1
13 10409 1 1 23 SER OG O 28.826 -14.530 -6.337 1.00 . A A . 23 SER OG 1 1
13 10410 1 1 24 LYS C C 24.720 -12.362 -10.667 1.00 . A A . 24 LYS C 1 1
13 10411 1 1 24 LYS CA C 25.613 -13.448 -10.081 1.00 . A A . 24 LYS CA 1 1
13 10412 1 1 24 LYS CB C 24.727 -14.602 -9.590 1.00 . A A . 24 LYS CB 1 1
13 10413 1 1 24 LYS CD C 24.479 -16.673 -8.201 1.00 . A A . 24 LYS CD 1 1
13 10414 1 1 24 LYS CE C 25.181 -17.688 -7.317 1.00 . A A . 24 LYS CE 1 1
13 10415 1 1 24 LYS CG C 25.460 -15.688 -8.820 1.00 . A A . 24 LYS CG 1 1
13 10416 1 1 24 LYS H H 25.918 -12.381 -8.277 1.00 . A A . 24 LYS H 1 1
13 10417 1 1 24 LYS HA H 26.295 -13.813 -10.833 1.00 . A A . 24 LYS HA 1 1
13 10418 1 1 24 LYS HB2 H 23.961 -14.197 -8.946 1.00 . A A . 24 LYS HB2 1 1
13 10419 1 1 24 LYS HB3 H 24.251 -15.058 -10.447 1.00 . A A . 24 LYS HB3 1 1
13 10420 1 1 24 LYS HD2 H 23.764 -16.126 -7.604 1.00 . A A . 24 LYS HD2 1 1
13 10421 1 1 24 LYS HD3 H 23.962 -17.194 -8.994 1.00 . A A . 24 LYS HD3 1 1
13 10422 1 1 24 LYS HE2 H 25.795 -17.159 -6.604 1.00 . A A . 24 LYS HE2 1 1
13 10423 1 1 24 LYS HE3 H 24.434 -18.261 -6.790 1.00 . A A . 24 LYS HE3 1 1
13 10424 1 1 24 LYS HG2 H 26.114 -16.219 -9.495 1.00 . A A . 24 LYS HG2 1 1
13 10425 1 1 24 LYS HG3 H 26.043 -15.231 -8.035 1.00 . A A . 24 LYS HG3 1 1
13 10426 1 1 24 LYS HZ1 H 26.532 -19.267 -7.453 1.00 . A A . 24 LYS HZ1 1 1
13 10427 1 1 24 LYS HZ2 H 26.752 -18.081 -8.637 1.00 . A A . 24 LYS HZ2 1 1
13 10428 1 1 24 LYS HZ3 H 25.465 -19.169 -8.758 1.00 . A A . 24 LYS HZ3 1 1
13 10429 1 1 24 LYS N N 26.381 -12.907 -8.960 1.00 . A A . 24 LYS N 1 1
13 10430 1 1 24 LYS NZ N 26.043 -18.612 -8.097 1.00 . A A . 24 LYS NZ 1 1
13 10431 1 1 24 LYS O O 23.645 -12.649 -11.197 1.00 . A A . 24 LYS O 1 1
13 10432 1 1 25 CYS C C 24.551 -9.630 -12.474 1.00 . A A . 25 CYS C 1 1
13 10433 1 1 25 CYS CA C 24.348 -10.009 -11.011 1.00 . A A . 25 CYS CA 1 1
13 10434 1 1 25 CYS CB C 24.599 -8.801 -10.133 1.00 . A A . 25 CYS CB 1 1
13 10435 1 1 25 CYS H H 26.084 -10.956 -10.269 1.00 . A A . 25 CYS H 1 1
13 10436 1 1 25 CYS HA H 23.319 -10.307 -10.881 1.00 . A A . 25 CYS HA 1 1
13 10437 1 1 25 CYS HB2 H 24.588 -9.099 -9.096 1.00 . A A . 25 CYS HB2 1 1
13 10438 1 1 25 CYS HB3 H 25.568 -8.387 -10.372 1.00 . A A . 25 CYS HB3 1 1
13 10439 1 1 25 CYS N N 25.172 -11.125 -10.594 1.00 . A A . 25 CYS N 1 1
13 10440 1 1 25 CYS O O 25.653 -9.723 -13.012 1.00 . A A . 25 CYS O 1 1
13 10441 1 1 25 CYS SG S 23.379 -7.500 -10.360 1.00 . A A . 25 CYS SG 1 1
13 10442 1 1 26 GLN C C 22.222 -7.809 -14.683 1.00 . A A . 26 GLN C 1 1
13 10443 1 1 26 GLN CA C 23.421 -8.741 -14.488 1.00 . A A . 26 GLN CA 1 1
13 10444 1 1 26 GLN CB C 23.296 -9.941 -15.449 1.00 . A A . 26 GLN CB 1 1
13 10445 1 1 26 GLN CD C 25.566 -9.914 -16.588 1.00 . A A . 26 GLN CD 1 1
13 10446 1 1 26 GLN CG C 24.596 -10.690 -15.709 1.00 . A A . 26 GLN CG 1 1
13 10447 1 1 26 GLN H H 22.621 -9.178 -12.584 1.00 . A A . 26 GLN H 1 1
13 10448 1 1 26 GLN HA H 24.334 -8.203 -14.696 1.00 . A A . 26 GLN HA 1 1
13 10449 1 1 26 GLN HB2 H 22.591 -10.642 -15.027 1.00 . A A . 26 GLN HB2 1 1
13 10450 1 1 26 GLN HB3 H 22.908 -9.591 -16.393 1.00 . A A . 26 GLN HB3 1 1
13 10451 1 1 26 GLN HE21 H 26.319 -11.611 -17.275 1.00 . A A . 26 GLN HE21 1 1
13 10452 1 1 26 GLN HE22 H 27.018 -10.162 -17.910 1.00 . A A . 26 GLN HE22 1 1
13 10453 1 1 26 GLN HG2 H 25.076 -10.887 -14.762 1.00 . A A . 26 GLN HG2 1 1
13 10454 1 1 26 GLN HG3 H 24.363 -11.626 -16.193 1.00 . A A . 26 GLN HG3 1 1
13 10455 1 1 26 GLN N N 23.457 -9.195 -13.094 1.00 . A A . 26 GLN N 1 1
13 10456 1 1 26 GLN NE2 N 26.382 -10.632 -17.330 1.00 . A A . 26 GLN NE2 1 1
13 10457 1 1 26 GLN O O 21.806 -7.536 -15.813 1.00 . A A . 26 GLN O 1 1
13 10458 1 1 26 GLN OE1 O 25.580 -8.681 -16.598 1.00 . A A . 26 GLN OE1 1 1
13 10459 1 1 27 CYS C C 20.704 -5.142 -14.282 1.00 . A A . 27 CYS C 1 1
13 10460 1 1 27 CYS CA C 20.482 -6.476 -13.581 1.00 . A A . 27 CYS CA 1 1
13 10461 1 1 27 CYS CB C 19.964 -6.243 -12.161 1.00 . A A . 27 CYS CB 1 1
13 10462 1 1 27 CYS H H 22.099 -7.509 -12.701 1.00 . A A . 27 CYS H 1 1
13 10463 1 1 27 CYS HA H 19.725 -7.016 -14.128 1.00 . A A . 27 CYS HA 1 1
13 10464 1 1 27 CYS HB2 H 20.777 -5.902 -11.539 1.00 . A A . 27 CYS HB2 1 1
13 10465 1 1 27 CYS HB3 H 19.194 -5.485 -12.187 1.00 . A A . 27 CYS HB3 1 1
13 10466 1 1 27 CYS N N 21.679 -7.316 -13.565 1.00 . A A . 27 CYS N 1 1
13 10467 1 1 27 CYS O O 21.840 -4.715 -14.513 1.00 . A A . 27 CYS O 1 1
13 10468 1 1 27 CYS SG S 19.264 -7.714 -11.386 1.00 . A A . 27 CYS SG 1 1
13 10469 1 1 28 GLY C C 18.487 -2.337 -14.869 1.00 . A A . 28 GLY C 1 1
13 10470 1 1 28 GLY CA C 19.636 -3.224 -15.298 1.00 . A A . 28 GLY CA 1 1
13 10471 1 1 28 GLY H H 18.741 -4.897 -14.372 1.00 . A A . 28 GLY H 1 1
13 10472 1 1 28 GLY HA2 H 20.574 -2.728 -15.098 1.00 . A A . 28 GLY HA2 1 1
13 10473 1 1 28 GLY HA3 H 19.545 -3.421 -16.358 1.00 . A A . 28 GLY HA3 1 1
13 10474 1 1 28 GLY N N 19.603 -4.497 -14.612 1.00 . A A . 28 GLY N 1 1
13 10475 1 1 28 GLY O O 18.075 -2.374 -13.707 1.00 . A A . 28 GLY O 1 1
13 10476 1 1 29 GLU C C 15.579 -1.539 -15.220 1.00 . A A . 29 GLU C 1 1
13 10477 1 1 29 GLU CA C 16.817 -0.694 -15.480 1.00 . A A . 29 GLU CA 1 1
13 10478 1 1 29 GLU CB C 16.563 0.327 -16.585 1.00 . A A . 29 GLU CB 1 1
13 10479 1 1 29 GLU CD C 16.192 0.788 -19.009 1.00 . A A . 29 GLU CD 1 1
13 10480 1 1 29 GLU CG C 16.305 -0.272 -17.950 1.00 . A A . 29 GLU CG 1 1
13 10481 1 1 29 GLU H H 18.334 -1.533 -16.698 1.00 . A A . 29 GLU H 1 1
13 10482 1 1 29 GLU HA H 17.060 -0.167 -14.567 1.00 . A A . 29 GLU HA 1 1
13 10483 1 1 29 GLU HB2 H 15.704 0.921 -16.315 1.00 . A A . 29 GLU HB2 1 1
13 10484 1 1 29 GLU HB3 H 17.423 0.977 -16.658 1.00 . A A . 29 GLU HB3 1 1
13 10485 1 1 29 GLU HG2 H 17.119 -0.934 -18.204 1.00 . A A . 29 GLU HG2 1 1
13 10486 1 1 29 GLU HG3 H 15.381 -0.831 -17.917 1.00 . A A . 29 GLU HG3 1 1
13 10487 1 1 29 GLU N N 17.955 -1.547 -15.793 1.00 . A A . 29 GLU N 1 1
13 10488 1 1 29 GLU O O 15.466 -2.664 -15.710 1.00 . A A . 29 GLU O 1 1
13 10489 1 1 29 GLU OE1 O 17.236 1.197 -19.555 1.00 . A A . 29 GLU OE1 1 1
13 10490 1 1 29 GLU OE2 O 15.061 1.234 -19.295 1.00 . A A . 29 GLU OE2 1 1
13 10491 1 1 30 GLY C C 13.723 -2.339 -12.674 1.00 . A A . 30 GLY C 1 1
13 10492 1 1 30 GLY CA C 13.501 -1.763 -14.044 1.00 . A A . 30 GLY CA 1 1
13 10493 1 1 30 GLY H H 14.767 -0.079 -14.143 1.00 . A A . 30 GLY H 1 1
13 10494 1 1 30 GLY HA2 H 12.637 -1.112 -14.029 1.00 . A A . 30 GLY HA2 1 1
13 10495 1 1 30 GLY HA3 H 13.336 -2.568 -14.742 1.00 . A A . 30 GLY HA3 1 1
13 10496 1 1 30 GLY N N 14.663 -1.004 -14.446 1.00 . A A . 30 GLY N 1 1
13 10497 1 1 30 GLY O O 12.795 -2.463 -11.870 1.00 . A A . 30 GLY O 1 1
13 10498 1 1 31 CYS C C 15.424 -2.021 -10.131 1.00 . A A . 31 CYS C 1 1
13 10499 1 1 31 CYS CA C 15.380 -3.175 -11.120 1.00 . A A . 31 CYS CA 1 1
13 10500 1 1 31 CYS CB C 16.756 -3.840 -11.224 1.00 . A A . 31 CYS CB 1 1
13 10501 1 1 31 CYS H H 15.647 -2.596 -13.114 1.00 . A A . 31 CYS H 1 1
13 10502 1 1 31 CYS HA H 14.656 -3.904 -10.789 1.00 . A A . 31 CYS HA 1 1
13 10503 1 1 31 CYS HB2 H 16.669 -4.739 -11.814 1.00 . A A . 31 CYS HB2 1 1
13 10504 1 1 31 CYS HB3 H 17.437 -3.161 -11.716 1.00 . A A . 31 CYS HB3 1 1
13 10505 1 1 31 CYS N N 14.972 -2.682 -12.408 1.00 . A A . 31 CYS N 1 1
13 10506 1 1 31 CYS O O 15.718 -0.882 -10.504 1.00 . A A . 31 CYS O 1 1
13 10507 1 1 31 CYS SG S 17.487 -4.299 -9.638 1.00 . A A . 31 CYS SG 1 1
13 10508 1 1 32 THR C C 15.600 -1.891 -6.535 1.00 . A A . 32 THR C 1 1
13 10509 1 1 32 THR CA C 15.112 -1.294 -7.857 1.00 . A A . 32 THR CA 1 1
13 10510 1 1 32 THR CB C 13.676 -0.712 -7.700 1.00 . A A . 32 THR CB 1 1
13 10511 1 1 32 THR CG2 C 12.685 -1.791 -7.268 1.00 . A A . 32 THR CG2 1 1
13 10512 1 1 32 THR H H 14.921 -3.234 -8.650 1.00 . A A . 32 THR H 1 1
13 10513 1 1 32 THR HA H 15.779 -0.498 -8.155 1.00 . A A . 32 THR HA 1 1
13 10514 1 1 32 THR HB H 13.363 -0.325 -8.660 1.00 . A A . 32 THR HB 1 1
13 10515 1 1 32 THR HG1 H 13.501 0.001 -5.870 1.00 . A A . 32 THR HG1 1 1
13 10516 1 1 32 THR HG21 H 12.660 -2.574 -8.011 1.00 . A A . 32 THR HG21 1 1
13 10517 1 1 32 THR HG22 H 11.700 -1.359 -7.168 1.00 . A A . 32 THR HG22 1 1
13 10518 1 1 32 THR HG23 H 12.994 -2.204 -6.319 1.00 . A A . 32 THR HG23 1 1
13 10519 1 1 32 THR N N 15.131 -2.308 -8.888 1.00 . A A . 32 THR N 1 1
13 10520 1 1 32 THR O O 15.268 -1.411 -5.451 1.00 . A A . 32 THR O 1 1
13 10521 1 1 32 THR OG1 O 13.666 0.361 -6.753 1.00 . A A . 32 THR OG1 1 1
13 10522 1 1 33 CYS C C 18.254 -3.071 -5.011 1.00 . A A . 33 CYS C 1 1
13 10523 1 1 33 CYS CA C 16.907 -3.614 -5.468 1.00 . A A . 33 CYS CA 1 1
13 10524 1 1 33 CYS CB C 17.011 -5.103 -5.757 1.00 . A A . 33 CYS CB 1 1
13 10525 1 1 33 CYS H H 16.755 -3.191 -7.522 1.00 . A A . 33 CYS H 1 1
13 10526 1 1 33 CYS HA H 16.186 -3.466 -4.678 1.00 . A A . 33 CYS HA 1 1
13 10527 1 1 33 CYS HB2 H 16.060 -5.460 -6.122 1.00 . A A . 33 CYS HB2 1 1
13 10528 1 1 33 CYS HB3 H 17.767 -5.264 -6.512 1.00 . A A . 33 CYS HB3 1 1
13 10529 1 1 33 CYS N N 16.429 -2.913 -6.637 1.00 . A A . 33 CYS N 1 1
13 10530 1 1 33 CYS O O 19.235 -3.132 -5.739 1.00 . A A . 33 CYS O 1 1
13 10531 1 1 33 CYS SG S 17.452 -6.086 -4.319 1.00 . A A . 33 CYS SG 1 1
13 10532 1 1 34 ALA C C 20.554 -3.065 -2.915 1.00 . A A . 34 ALA C 1 1
13 10533 1 1 34 ALA CA C 19.514 -1.989 -3.232 1.00 . A A . 34 ALA CA 1 1
13 10534 1 1 34 ALA CB C 19.187 -1.182 -1.982 1.00 . A A . 34 ALA CB 1 1
13 10535 1 1 34 ALA H H 17.483 -2.577 -3.241 1.00 . A A . 34 ALA H 1 1
13 10536 1 1 34 ALA HA H 19.926 -1.313 -3.967 1.00 . A A . 34 ALA HA 1 1
13 10537 1 1 34 ALA HB1 H 18.763 -1.836 -1.235 1.00 . A A . 34 ALA HB1 1 1
13 10538 1 1 34 ALA HB2 H 18.479 -0.407 -2.227 1.00 . A A . 34 ALA HB2 1 1
13 10539 1 1 34 ALA HB3 H 20.091 -0.735 -1.595 1.00 . A A . 34 ALA HB3 1 1
13 10540 1 1 34 ALA N N 18.296 -2.564 -3.790 1.00 . A A . 34 ALA N 1 1
13 10541 1 1 34 ALA O O 21.696 -2.750 -2.579 1.00 . A A . 34 ALA O 1 1
13 10542 1 1 35 ALA C C 22.088 -5.621 -3.866 1.00 . A A . 35 ALA C 1 1
13 10543 1 1 35 ALA CA C 21.058 -5.440 -2.752 1.00 . A A . 35 ALA CA 1 1
13 10544 1 1 35 ALA CB C 20.265 -6.726 -2.545 1.00 . A A . 35 ALA CB 1 1
13 10545 1 1 35 ALA H H 19.240 -4.515 -3.314 1.00 . A A . 35 ALA H 1 1
13 10546 1 1 35 ALA HA H 21.577 -5.221 -1.832 1.00 . A A . 35 ALA HA 1 1
13 10547 1 1 35 ALA HB1 H 20.938 -7.526 -2.269 1.00 . A A . 35 ALA HB1 1 1
13 10548 1 1 35 ALA HB2 H 19.756 -6.990 -3.461 1.00 . A A . 35 ALA HB2 1 1
13 10549 1 1 35 ALA HB3 H 19.538 -6.583 -1.760 1.00 . A A . 35 ALA HB3 1 1
13 10550 1 1 35 ALA N N 20.160 -4.327 -3.032 1.00 . A A . 35 ALA N 1 1
13 10551 1 1 35 ALA O O 23.196 -6.106 -3.623 1.00 . A A . 35 ALA O 1 1
13 10552 1 1 36 CYS C C 22.704 -4.131 -7.096 1.00 . A A . 36 CYS C 1 1
13 10553 1 1 36 CYS CA C 22.617 -5.395 -6.225 1.00 . A A . 36 CYS CA 1 1
13 10554 1 1 36 CYS CB C 22.123 -6.572 -7.050 1.00 . A A . 36 CYS CB 1 1
13 10555 1 1 36 CYS H H 20.853 -4.811 -5.219 1.00 . A A . 36 CYS H 1 1
13 10556 1 1 36 CYS HA H 23.602 -5.629 -5.851 1.00 . A A . 36 CYS HA 1 1
13 10557 1 1 36 CYS HB2 H 22.686 -6.634 -7.969 1.00 . A A . 36 CYS HB2 1 1
13 10558 1 1 36 CYS HB3 H 22.265 -7.480 -6.485 1.00 . A A . 36 CYS HB3 1 1
13 10559 1 1 36 CYS N N 21.733 -5.218 -5.078 1.00 . A A . 36 CYS N 1 1
13 10560 1 1 36 CYS O O 23.258 -4.160 -8.195 1.00 . A A . 36 CYS O 1 1
13 10561 1 1 36 CYS SG S 20.374 -6.459 -7.472 1.00 . A A . 36 CYS SG 1 1
13 10562 1 1 37 LYS C C 23.470 -1.005 -6.981 1.00 . A A . 37 LYS C 1 1
13 10563 1 1 37 LYS CA C 22.222 -1.770 -7.331 1.00 . A A . 37 LYS CA 1 1
13 10564 1 1 37 LYS CB C 20.986 -0.914 -7.031 1.00 . A A . 37 LYS CB 1 1
13 10565 1 1 37 LYS CD C 20.135 -0.727 -9.388 1.00 . A A . 37 LYS CD 1 1
13 10566 1 1 37 LYS CE C 18.879 -0.627 -10.233 1.00 . A A . 37 LYS CE 1 1
13 10567 1 1 37 LYS CG C 19.808 -1.144 -7.963 1.00 . A A . 37 LYS CG 1 1
13 10568 1 1 37 LYS H H 21.811 -3.036 -5.695 1.00 . A A . 37 LYS H 1 1
13 10569 1 1 37 LYS HA H 22.241 -2.006 -8.384 1.00 . A A . 37 LYS HA 1 1
13 10570 1 1 37 LYS HB2 H 20.658 -1.125 -6.024 1.00 . A A . 37 LYS HB2 1 1
13 10571 1 1 37 LYS HB3 H 21.261 0.127 -7.092 1.00 . A A . 37 LYS HB3 1 1
13 10572 1 1 37 LYS HD2 H 20.623 0.236 -9.370 1.00 . A A . 37 LYS HD2 1 1
13 10573 1 1 37 LYS HD3 H 20.796 -1.460 -9.826 1.00 . A A . 37 LYS HD3 1 1
13 10574 1 1 37 LYS HE2 H 19.162 -0.444 -11.259 1.00 . A A . 37 LYS HE2 1 1
13 10575 1 1 37 LYS HE3 H 18.342 -1.562 -10.169 1.00 . A A . 37 LYS HE3 1 1
13 10576 1 1 37 LYS HG2 H 19.555 -2.195 -7.954 1.00 . A A . 37 LYS HG2 1 1
13 10577 1 1 37 LYS HG3 H 18.966 -0.568 -7.611 1.00 . A A . 37 LYS HG3 1 1
13 10578 1 1 37 LYS HZ1 H 18.373 1.400 -10.069 1.00 . A A . 37 LYS HZ1 1 1
13 10579 1 1 37 LYS HZ2 H 17.919 0.477 -8.736 1.00 . A A . 37 LYS HZ2 1 1
13 10580 1 1 37 LYS HZ3 H 17.031 0.369 -10.171 1.00 . A A . 37 LYS HZ3 1 1
13 10581 1 1 37 LYS N N 22.189 -3.023 -6.593 1.00 . A A . 37 LYS N 1 1
13 10582 1 1 37 LYS NZ N 17.989 0.476 -9.771 1.00 . A A . 37 LYS NZ 1 1
13 10583 1 1 37 LYS O O 23.876 -0.968 -5.821 1.00 . A A . 37 LYS O 1 1
13 10584 1 1 38 THR C C 25.272 1.661 -8.494 1.00 . A A . 38 THR C 1 1
13 10585 1 1 38 THR CA C 25.297 0.333 -7.740 1.00 . A A . 38 THR CA 1 1
13 10586 1 1 38 THR CB C 26.528 -0.481 -8.162 1.00 . A A . 38 THR CB 1 1
13 10587 1 1 38 THR CG2 C 27.688 -0.177 -7.243 1.00 . A A . 38 THR CG2 1 1
13 10588 1 1 38 THR H H 23.738 -0.482 -8.885 1.00 . A A . 38 THR H 1 1
13 10589 1 1 38 THR HA H 25.369 0.531 -6.682 1.00 . A A . 38 THR HA 1 1
13 10590 1 1 38 THR HB H 26.797 -0.225 -9.175 1.00 . A A . 38 THR HB 1 1
13 10591 1 1 38 THR HG1 H 25.701 -2.044 -7.281 1.00 . A A . 38 THR HG1 1 1
13 10592 1 1 38 THR HG21 H 28.546 -0.761 -7.540 1.00 . A A . 38 THR HG21 1 1
13 10593 1 1 38 THR HG22 H 27.403 -0.435 -6.232 1.00 . A A . 38 THR HG22 1 1
13 10594 1 1 38 THR HG23 H 27.924 0.875 -7.300 1.00 . A A . 38 THR HG23 1 1
13 10595 1 1 38 THR N N 24.091 -0.412 -7.971 1.00 . A A . 38 THR N 1 1
13 10596 1 1 38 THR O O 24.908 1.712 -9.671 1.00 . A A . 38 THR O 1 1
13 10597 1 1 38 THR OG1 O 26.227 -1.887 -8.074 1.00 . A A . 38 THR OG1 1 1
13 10598 1 1 39 CYS C C 26.717 4.911 -7.724 1.00 . A A . 39 CYS C 1 1
13 10599 1 1 39 CYS CA C 25.664 4.059 -8.402 1.00 . A A . 39 CYS CA 1 1
13 10600 1 1 39 CYS CB C 24.291 4.728 -8.286 1.00 . A A . 39 CYS CB 1 1
13 10601 1 1 39 CYS H H 25.889 2.635 -6.863 1.00 . A A . 39 CYS H 1 1
13 10602 1 1 39 CYS HA H 25.916 3.952 -9.447 1.00 . A A . 39 CYS HA 1 1
13 10603 1 1 39 CYS HB2 H 23.587 4.195 -8.908 1.00 . A A . 39 CYS HB2 1 1
13 10604 1 1 39 CYS HB3 H 23.961 4.677 -7.259 1.00 . A A . 39 CYS HB3 1 1
13 10605 1 1 39 CYS N N 25.633 2.732 -7.808 1.00 . A A . 39 CYS N 1 1
13 10606 1 1 39 CYS O O 26.956 4.770 -6.526 1.00 . A A . 39 CYS O 1 1
13 10607 1 1 39 CYS SG S 24.252 6.464 -8.792 1.00 . A A . 39 CYS SG 1 1
13 10608 1 1 40 ASN C C 27.841 8.058 -7.705 1.00 . A A . 40 ASN C 1 1
13 10609 1 1 40 ASN CA C 28.372 6.655 -7.935 1.00 . A A . 40 ASN CA 1 1
13 10610 1 1 40 ASN CB C 29.625 6.676 -8.810 1.00 . A A . 40 ASN CB 1 1
13 10611 1 1 40 ASN CG C 30.529 5.483 -8.545 1.00 . A A . 40 ASN CG 1 1
13 10612 1 1 40 ASN H H 27.150 5.836 -9.447 1.00 . A A . 40 ASN H 1 1
13 10613 1 1 40 ASN HA H 28.641 6.245 -6.971 1.00 . A A . 40 ASN HA 1 1
13 10614 1 1 40 ASN HB2 H 29.331 6.658 -9.849 1.00 . A A . 40 ASN HB2 1 1
13 10615 1 1 40 ASN HB3 H 30.182 7.579 -8.613 1.00 . A A . 40 ASN HB3 1 1
13 10616 1 1 40 ASN HD21 H 29.520 4.382 -9.852 1.00 . A A . 40 ASN HD21 1 1
13 10617 1 1 40 ASN HD22 H 30.836 3.591 -9.051 1.00 . A A . 40 ASN HD22 1 1
13 10618 1 1 40 ASN N N 27.358 5.782 -8.488 1.00 . A A . 40 ASN N 1 1
13 10619 1 1 40 ASN ND2 N 30.274 4.376 -9.218 1.00 . A A . 40 ASN ND2 1 1
13 10620 1 1 40 ASN O O 28.410 8.814 -6.919 1.00 . A A . 40 ASN O 1 1
13 10621 1 1 40 ASN OD1 O 31.447 5.558 -7.731 1.00 . A A . 40 ASN OD1 1 1
13 10622 1 1 41 CYS C C 25.434 9.728 -6.820 1.00 . A A . 41 CYS C 1 1
13 10623 1 1 41 CYS CA C 26.149 9.720 -8.169 1.00 . A A . 41 CYS CA 1 1
13 10624 1 1 41 CYS CB C 25.180 10.086 -9.310 1.00 . A A . 41 CYS CB 1 1
13 10625 1 1 41 CYS H H 26.310 7.782 -8.983 1.00 . A A . 41 CYS H 1 1
13 10626 1 1 41 CYS HA H 26.952 10.442 -8.135 1.00 . A A . 41 CYS HA 1 1
13 10627 1 1 41 CYS HB2 H 24.387 9.356 -9.347 1.00 . A A . 41 CYS HB2 1 1
13 10628 1 1 41 CYS HB3 H 24.746 11.049 -9.090 1.00 . A A . 41 CYS HB3 1 1
13 10629 1 1 41 CYS N N 26.746 8.413 -8.372 1.00 . A A . 41 CYS N 1 1
13 10630 1 1 41 CYS O O 24.714 8.790 -6.483 1.00 . A A . 41 CYS O 1 1
13 10631 1 1 41 CYS SG S 25.954 10.193 -10.971 1.00 . A A . 41 CYS SG 1 1
13 10632 1 1 42 THR C C 24.015 11.889 -4.629 1.00 . A A . 42 THR C 1 1
13 10633 1 1 42 THR CA C 25.105 10.837 -4.711 1.00 . A A . 42 THR CA 1 1
13 10634 1 1 42 THR CB C 26.208 11.173 -3.694 1.00 . A A . 42 THR CB 1 1
13 10635 1 1 42 THR CG2 C 27.238 10.054 -3.628 1.00 . A A . 42 THR CG2 1 1
13 10636 1 1 42 THR H H 26.188 11.505 -6.386 1.00 . A A . 42 THR H 1 1
13 10637 1 1 42 THR HA H 24.689 9.872 -4.459 1.00 . A A . 42 THR HA 1 1
13 10638 1 1 42 THR HB H 25.760 11.294 -2.719 1.00 . A A . 42 THR HB 1 1
13 10639 1 1 42 THR HG1 H 27.740 12.419 -3.694 1.00 . A A . 42 THR HG1 1 1
13 10640 1 1 42 THR HG21 H 27.671 9.907 -4.606 1.00 . A A . 42 THR HG21 1 1
13 10641 1 1 42 THR HG22 H 26.760 9.142 -3.303 1.00 . A A . 42 THR HG22 1 1
13 10642 1 1 42 THR HG23 H 28.016 10.322 -2.928 1.00 . A A . 42 THR HG23 1 1
13 10643 1 1 42 THR N N 25.654 10.760 -6.049 1.00 . A A . 42 THR N 1 1
13 10644 1 1 42 THR O O 23.633 12.477 -5.639 1.00 . A A . 42 THR O 1 1
13 10645 1 1 42 THR OG1 O 26.853 12.396 -4.070 1.00 . A A . 42 THR OG1 1 1
13 10646 1 1 43 SER C C 23.046 14.535 -3.419 1.00 . A A . 43 SER C 1 1
13 10647 1 1 43 SER CA C 22.493 13.128 -3.199 1.00 . A A . 43 SER CA 1 1
13 10648 1 1 43 SER CB C 21.930 12.992 -1.789 1.00 . A A . 43 SER CB 1 1
13 10649 1 1 43 SER H H 23.879 11.637 -2.650 1.00 . A A . 43 SER H 1 1
13 10650 1 1 43 SER HA H 21.704 12.949 -3.912 1.00 . A A . 43 SER HA 1 1
13 10651 1 1 43 SER HB2 H 22.693 13.251 -1.070 1.00 . A A . 43 SER HB2 1 1
13 10652 1 1 43 SER HB3 H 21.086 13.656 -1.673 1.00 . A A . 43 SER HB3 1 1
13 10653 1 1 43 SER HG H 22.274 11.102 -1.396 1.00 . A A . 43 SER HG 1 1
13 10654 1 1 43 SER N N 23.529 12.136 -3.420 1.00 . A A . 43 SER N 1 1
13 10655 1 1 43 SER O O 22.289 15.499 -3.549 1.00 . A A . 43 SER O 1 1
13 10656 1 1 43 SER OG O 21.500 11.660 -1.543 1.00 . A A . 43 SER OG 1 1
13 10657 1 1 44 ASP C C 24.683 16.398 -5.115 1.00 . A A . 44 ASP C 1 1
13 10658 1 1 44 ASP CA C 25.045 15.903 -3.726 1.00 . A A . 44 ASP CA 1 1
13 10659 1 1 44 ASP CB C 26.564 15.740 -3.606 1.00 . A A . 44 ASP CB 1 1
13 10660 1 1 44 ASP CG C 27.324 16.972 -4.062 1.00 . A A . 44 ASP CG 1 1
13 10661 1 1 44 ASP H H 24.917 13.836 -3.305 1.00 . A A . 44 ASP H 1 1
13 10662 1 1 44 ASP HA H 24.708 16.622 -2.995 1.00 . A A . 44 ASP HA 1 1
13 10663 1 1 44 ASP HB2 H 26.820 15.546 -2.575 1.00 . A A . 44 ASP HB2 1 1
13 10664 1 1 44 ASP HB3 H 26.875 14.902 -4.212 1.00 . A A . 44 ASP HB3 1 1
13 10665 1 1 44 ASP N N 24.375 14.639 -3.460 1.00 . A A . 44 ASP N 1 1
13 10666 1 1 44 ASP O O 24.443 17.590 -5.325 1.00 . A A . 44 ASP O 1 1
13 10667 1 1 44 ASP OD1 O 27.426 17.939 -3.279 1.00 . A A . 44 ASP OD1 1 1
13 10668 1 1 44 ASP OD2 O 27.825 16.977 -5.203 1.00 . A A . 44 ASP OD2 1 1
13 10669 1 1 45 GLY C C 24.624 14.741 -8.379 1.00 . A A . 45 GLY C 1 1
13 10670 1 1 45 GLY CA C 24.277 15.826 -7.397 1.00 . A A . 45 GLY CA 1 1
13 10671 1 1 45 GLY H H 24.809 14.539 -5.829 1.00 . A A . 45 GLY H 1 1
13 10672 1 1 45 GLY HA2 H 23.215 16.012 -7.443 1.00 . A A . 45 GLY HA2 1 1
13 10673 1 1 45 GLY HA3 H 24.804 16.728 -7.670 1.00 . A A . 45 GLY HA3 1 1
13 10674 1 1 45 GLY N N 24.620 15.476 -6.054 1.00 . A A . 45 GLY N 1 1
13 10675 1 1 45 GLY O O 25.507 13.917 -8.123 1.00 . A A . 45 GLY O 1 1
13 10676 1 1 46 CYS C C 25.418 14.169 -11.338 1.00 . A A . 46 CYS C 1 1
13 10677 1 1 46 CYS CA C 24.172 13.765 -10.541 1.00 . A A . 46 CYS CA 1 1
13 10678 1 1 46 CYS CB C 22.960 13.691 -11.468 1.00 . A A . 46 CYS CB 1 1
13 10679 1 1 46 CYS H H 23.217 15.395 -9.613 1.00 . A A . 46 CYS H 1 1
13 10680 1 1 46 CYS HA H 24.322 12.799 -10.076 1.00 . A A . 46 CYS HA 1 1
13 10681 1 1 46 CYS HB2 H 22.099 13.380 -10.898 1.00 . A A . 46 CYS HB2 1 1
13 10682 1 1 46 CYS HB3 H 22.775 14.672 -11.883 1.00 . A A . 46 CYS HB3 1 1
13 10683 1 1 46 CYS N N 23.927 14.730 -9.492 1.00 . A A . 46 CYS N 1 1
13 10684 1 1 46 CYS O O 25.546 15.327 -11.763 1.00 . A A . 46 CYS O 1 1
13 10685 1 1 46 CYS SG S 23.148 12.538 -12.843 1.00 . A A . 46 CYS SG 1 1
13 10686 1 1 47 LYS C C 27.559 12.940 -13.663 1.00 . A A . 47 LYS C 1 1
13 10687 1 1 47 LYS CA C 27.564 13.527 -12.261 1.00 . A A . 47 LYS CA 1 1
13 10688 1 1 47 LYS CB C 28.791 13.029 -11.495 1.00 . A A . 47 LYS CB 1 1
13 10689 1 1 47 LYS CD C 30.349 13.307 -9.520 1.00 . A A . 47 LYS CD 1 1
13 10690 1 1 47 LYS CE C 31.608 13.947 -10.121 1.00 . A A . 47 LYS CE 1 1
13 10691 1 1 47 LYS CG C 29.059 13.776 -10.198 1.00 . A A . 47 LYS CG 1 1
13 10692 1 1 47 LYS H H 26.175 12.325 -11.191 1.00 . A A . 47 LYS H 1 1
13 10693 1 1 47 LYS HA H 27.632 14.600 -12.347 1.00 . A A . 47 LYS HA 1 1
13 10694 1 1 47 LYS HB2 H 28.650 11.985 -11.257 1.00 . A A . 47 LYS HB2 1 1
13 10695 1 1 47 LYS HB3 H 29.658 13.128 -12.129 1.00 . A A . 47 LYS HB3 1 1
13 10696 1 1 47 LYS HD2 H 30.302 13.562 -8.473 1.00 . A A . 47 LYS HD2 1 1
13 10697 1 1 47 LYS HD3 H 30.419 12.234 -9.623 1.00 . A A . 47 LYS HD3 1 1
13 10698 1 1 47 LYS HE2 H 31.491 15.020 -10.108 1.00 . A A . 47 LYS HE2 1 1
13 10699 1 1 47 LYS HE3 H 32.455 13.679 -9.505 1.00 . A A . 47 LYS HE3 1 1
13 10700 1 1 47 LYS HG2 H 29.144 14.831 -10.414 1.00 . A A . 47 LYS HG2 1 1
13 10701 1 1 47 LYS HG3 H 28.230 13.613 -9.527 1.00 . A A . 47 LYS HG3 1 1
13 10702 1 1 47 LYS HZ1 H 31.175 13.927 -12.173 1.00 . A A . 47 LYS HZ1 1 1
13 10703 1 1 47 LYS HZ2 H 31.832 12.479 -11.597 1.00 . A A . 47 LYS HZ2 1 1
13 10704 1 1 47 LYS HZ3 H 32.822 13.823 -11.815 1.00 . A A . 47 LYS HZ3 1 1
13 10705 1 1 47 LYS N N 26.333 13.232 -11.536 1.00 . A A . 47 LYS N 1 1
13 10706 1 1 47 LYS NZ N 31.874 13.516 -11.522 1.00 . A A . 47 LYS NZ 1 1
13 10707 1 1 47 LYS O O 28.229 13.457 -14.557 1.00 . A A . 47 LYS O 1 1
13 10708 1 1 48 CYS C C 25.891 11.993 -16.134 1.00 . A A . 48 CYS C 1 1
13 10709 1 1 48 CYS CA C 26.790 11.227 -15.167 1.00 . A A . 48 CYS CA 1 1
13 10710 1 1 48 CYS CB C 26.346 9.772 -15.042 1.00 . A A . 48 CYS CB 1 1
13 10711 1 1 48 CYS H H 26.269 11.504 -13.135 1.00 . A A . 48 CYS H 1 1
13 10712 1 1 48 CYS HA H 27.798 11.249 -15.554 1.00 . A A . 48 CYS HA 1 1
13 10713 1 1 48 CYS HB2 H 26.687 9.203 -15.889 1.00 . A A . 48 CYS HB2 1 1
13 10714 1 1 48 CYS HB3 H 26.796 9.366 -14.153 1.00 . A A . 48 CYS HB3 1 1
13 10715 1 1 48 CYS N N 26.813 11.871 -13.867 1.00 . A A . 48 CYS N 1 1
13 10716 1 1 48 CYS O O 26.233 12.180 -17.301 1.00 . A A . 48 CYS O 1 1
13 10717 1 1 48 CYS SG S 24.571 9.549 -14.899 1.00 . A A . 48 CYS SG 1 1
13 10718 1 1 49 GLY C C 22.525 12.496 -16.715 1.00 . A A . 49 GLY C 1 1
13 10719 1 1 49 GLY CA C 23.838 13.212 -16.468 1.00 . A A . 49 GLY CA 1 1
13 10720 1 1 49 GLY H H 24.523 12.270 -14.700 1.00 . A A . 49 GLY H 1 1
13 10721 1 1 49 GLY HA2 H 23.632 14.155 -15.984 1.00 . A A . 49 GLY HA2 1 1
13 10722 1 1 49 GLY HA3 H 24.314 13.404 -17.418 1.00 . A A . 49 GLY HA3 1 1
13 10723 1 1 49 GLY N N 24.749 12.454 -15.639 1.00 . A A . 49 GLY N 1 1
13 10724 1 1 49 GLY O O 21.758 12.891 -17.590 1.00 . A A . 49 GLY O 1 1
13 10725 1 1 50 LYS C C 19.999 11.182 -15.068 1.00 . A A . 50 LYS C 1 1
13 10726 1 1 50 LYS CA C 21.015 10.701 -16.096 1.00 . A A . 50 LYS CA 1 1
13 10727 1 1 50 LYS CB C 21.251 9.197 -15.950 1.00 . A A . 50 LYS CB 1 1
13 10728 1 1 50 LYS CD C 21.662 8.849 -18.406 1.00 . A A . 50 LYS CD 1 1
13 10729 1 1 50 LYS CE C 22.608 8.286 -19.447 1.00 . A A . 50 LYS CE 1 1
13 10730 1 1 50 LYS CG C 22.183 8.610 -17.003 1.00 . A A . 50 LYS CG 1 1
13 10731 1 1 50 LYS H H 22.936 11.130 -15.310 1.00 . A A . 50 LYS H 1 1
13 10732 1 1 50 LYS HA H 20.622 10.901 -17.081 1.00 . A A . 50 LYS HA 1 1
13 10733 1 1 50 LYS HB2 H 21.680 9.006 -14.977 1.00 . A A . 50 LYS HB2 1 1
13 10734 1 1 50 LYS HB3 H 20.302 8.687 -16.018 1.00 . A A . 50 LYS HB3 1 1
13 10735 1 1 50 LYS HD2 H 20.700 8.370 -18.511 1.00 . A A . 50 LYS HD2 1 1
13 10736 1 1 50 LYS HD3 H 21.558 9.911 -18.565 1.00 . A A . 50 LYS HD3 1 1
13 10737 1 1 50 LYS HE2 H 23.582 8.732 -19.309 1.00 . A A . 50 LYS HE2 1 1
13 10738 1 1 50 LYS HE3 H 22.680 7.217 -19.309 1.00 . A A . 50 LYS HE3 1 1
13 10739 1 1 50 LYS HG2 H 23.154 9.073 -16.908 1.00 . A A . 50 LYS HG2 1 1
13 10740 1 1 50 LYS HG3 H 22.272 7.546 -16.836 1.00 . A A . 50 LYS HG3 1 1
13 10741 1 1 50 LYS HZ1 H 22.819 8.185 -21.518 1.00 . A A . 50 LYS HZ1 1 1
13 10742 1 1 50 LYS HZ2 H 22.057 9.593 -20.976 1.00 . A A . 50 LYS HZ2 1 1
13 10743 1 1 50 LYS HZ3 H 21.213 8.129 -20.987 1.00 . A A . 50 LYS HZ3 1 1
13 10744 1 1 50 LYS N N 22.267 11.439 -15.963 1.00 . A A . 50 LYS N 1 1
13 10745 1 1 50 LYS NZ N 22.140 8.566 -20.827 1.00 . A A . 50 LYS NZ 1 1
13 10746 1 1 50 LYS O O 18.898 10.634 -14.962 1.00 . A A . 50 LYS O 1 1
13 10747 1 1 51 GLU C C 19.268 11.847 -12.139 1.00 . A A . 51 GLU C 1 1
13 10748 1 1 51 GLU CA C 19.543 12.827 -13.287 1.00 . A A . 51 GLU CA 1 1
13 10749 1 1 51 GLU CB C 18.233 13.338 -13.905 1.00 . A A . 51 GLU CB 1 1
13 10750 1 1 51 GLU CD C 16.126 14.669 -13.601 1.00 . A A . 51 GLU CD 1 1
13 10751 1 1 51 GLU CG C 17.431 14.249 -12.991 1.00 . A A . 51 GLU CG 1 1
13 10752 1 1 51 GLU H H 21.297 12.561 -14.441 1.00 . A A . 51 GLU H 1 1
13 10753 1 1 51 GLU HA H 20.090 13.668 -12.885 1.00 . A A . 51 GLU HA 1 1
13 10754 1 1 51 GLU HB2 H 18.465 13.884 -14.805 1.00 . A A . 51 GLU HB2 1 1
13 10755 1 1 51 GLU HB3 H 17.618 12.489 -14.161 1.00 . A A . 51 GLU HB3 1 1
13 10756 1 1 51 GLU HG2 H 17.226 13.724 -12.070 1.00 . A A . 51 GLU HG2 1 1
13 10757 1 1 51 GLU HG3 H 18.017 15.131 -12.778 1.00 . A A . 51 GLU HG3 1 1
13 10758 1 1 51 GLU N N 20.392 12.210 -14.310 1.00 . A A . 51 GLU N 1 1
13 10759 1 1 51 GLU O O 18.234 11.906 -11.473 1.00 . A A . 51 GLU O 1 1
13 10760 1 1 51 GLU OE1 O 16.065 15.768 -14.195 1.00 . A A . 51 GLU OE1 1 1
13 10761 1 1 51 GLU OE2 O 15.145 13.904 -13.494 1.00 . A A . 51 GLU OE2 1 1
13 10762 1 1 52 CYS C C 20.933 10.452 -9.663 1.00 . A A . 52 CYS C 1 1
13 10763 1 1 52 CYS CA C 20.080 10.011 -10.836 1.00 . A A . 52 CYS CA 1 1
13 10764 1 1 52 CYS CB C 20.521 8.642 -11.309 1.00 . A A . 52 CYS CB 1 1
13 10765 1 1 52 CYS H H 21.011 10.947 -12.460 1.00 . A A . 52 CYS H 1 1
13 10766 1 1 52 CYS HA H 19.045 9.967 -10.532 1.00 . A A . 52 CYS HA 1 1
13 10767 1 1 52 CYS HB2 H 20.439 7.940 -10.492 1.00 . A A . 52 CYS HB2 1 1
13 10768 1 1 52 CYS HB3 H 19.883 8.323 -12.120 1.00 . A A . 52 CYS HB3 1 1
13 10769 1 1 52 CYS N N 20.202 10.964 -11.905 1.00 . A A . 52 CYS N 1 1
13 10770 1 1 52 CYS O O 21.939 11.140 -9.839 1.00 . A A . 52 CYS O 1 1
13 10771 1 1 52 CYS SG S 22.214 8.607 -11.895 1.00 . A A . 52 CYS SG 1 1
13 10772 1 1 53 THR C C 21.246 9.261 -6.298 1.00 . A A . 53 THR C 1 1
13 10773 1 1 53 THR CA C 21.263 10.430 -7.289 1.00 . A A . 53 THR CA 1 1
13 10774 1 1 53 THR CB C 20.686 11.697 -6.617 1.00 . A A . 53 THR CB 1 1
13 10775 1 1 53 THR CG2 C 21.091 12.959 -7.370 1.00 . A A . 53 THR CG2 1 1
13 10776 1 1 53 THR H H 19.699 9.570 -8.391 1.00 . A A . 53 THR H 1 1
13 10777 1 1 53 THR HA H 22.288 10.638 -7.586 1.00 . A A . 53 THR HA 1 1
13 10778 1 1 53 THR HB H 21.080 11.747 -5.614 1.00 . A A . 53 THR HB 1 1
13 10779 1 1 53 THR HG1 H 18.894 11.927 -7.409 1.00 . A A . 53 THR HG1 1 1
13 10780 1 1 53 THR HG21 H 22.167 13.045 -7.375 1.00 . A A . 53 THR HG21 1 1
13 10781 1 1 53 THR HG22 H 20.664 13.823 -6.883 1.00 . A A . 53 THR HG22 1 1
13 10782 1 1 53 THR HG23 H 20.729 12.903 -8.386 1.00 . A A . 53 THR HG23 1 1
13 10783 1 1 53 THR N N 20.524 10.087 -8.478 1.00 . A A . 53 THR N 1 1
13 10784 1 1 53 THR O O 20.635 9.334 -5.225 1.00 . A A . 53 THR O 1 1
13 10785 1 1 53 THR OG1 O 19.253 11.616 -6.567 1.00 . A A . 53 THR OG1 1 1
13 10786 1 1 54 GLY C C 21.341 5.775 -6.473 1.00 . A A . 54 GLY C 1 1
13 10787 1 1 54 GLY CA C 21.941 7.011 -5.826 1.00 . A A . 54 GLY CA 1 1
13 10788 1 1 54 GLY H H 22.319 8.146 -7.562 1.00 . A A . 54 GLY H 1 1
13 10789 1 1 54 GLY HA2 H 22.981 6.814 -5.606 1.00 . A A . 54 GLY HA2 1 1
13 10790 1 1 54 GLY HA3 H 21.415 7.223 -4.907 1.00 . A A . 54 GLY HA3 1 1
13 10791 1 1 54 GLY N N 21.880 8.169 -6.683 1.00 . A A . 54 GLY N 1 1
13 10792 1 1 54 GLY O O 20.472 5.889 -7.333 1.00 . A A . 54 GLY O 1 1
13 10793 1 1 55 PRO C C 19.838 3.060 -6.690 1.00 . A A . 55 PRO C 1 1
13 10794 1 1 55 PRO CA C 21.357 3.280 -6.632 1.00 . A A . 55 PRO CA 1 1
13 10795 1 1 55 PRO CB C 22.008 2.236 -5.704 1.00 . A A . 55 PRO CB 1 1
13 10796 1 1 55 PRO CD C 22.743 4.371 -4.958 1.00 . A A . 55 PRO CD 1 1
13 10797 1 1 55 PRO CG C 22.408 2.995 -4.485 1.00 . A A . 55 PRO CG 1 1
13 10798 1 1 55 PRO HA H 21.756 3.162 -7.625 1.00 . A A . 55 PRO HA 1 1
13 10799 1 1 55 PRO HB2 H 21.289 1.465 -5.469 1.00 . A A . 55 PRO HB2 1 1
13 10800 1 1 55 PRO HB3 H 22.865 1.799 -6.194 1.00 . A A . 55 PRO HB3 1 1
13 10801 1 1 55 PRO HD2 H 22.594 5.093 -4.168 1.00 . A A . 55 PRO HD2 1 1
13 10802 1 1 55 PRO HD3 H 23.757 4.411 -5.324 1.00 . A A . 55 PRO HD3 1 1
13 10803 1 1 55 PRO HG2 H 21.585 3.026 -3.786 1.00 . A A . 55 PRO HG2 1 1
13 10804 1 1 55 PRO HG3 H 23.270 2.533 -4.029 1.00 . A A . 55 PRO HG3 1 1
13 10805 1 1 55 PRO N N 21.781 4.573 -6.049 1.00 . A A . 55 PRO N 1 1
13 10806 1 1 55 PRO O O 19.342 2.387 -7.602 1.00 . A A . 55 PRO O 1 1
13 10807 1 1 56 ASP C C 16.969 4.150 -6.837 1.00 . A A . 56 ASP C 1 1
13 10808 1 1 56 ASP CA C 17.651 3.426 -5.690 1.00 . A A . 56 ASP CA 1 1
13 10809 1 1 56 ASP CB C 17.061 3.910 -4.362 1.00 . A A . 56 ASP CB 1 1
13 10810 1 1 56 ASP CG C 17.547 3.122 -3.167 1.00 . A A . 56 ASP CG 1 1
13 10811 1 1 56 ASP H H 19.551 4.158 -5.050 1.00 . A A . 56 ASP H 1 1
13 10812 1 1 56 ASP HA H 17.458 2.367 -5.791 1.00 . A A . 56 ASP HA 1 1
13 10813 1 1 56 ASP HB2 H 17.330 4.943 -4.214 1.00 . A A . 56 ASP HB2 1 1
13 10814 1 1 56 ASP HB3 H 15.985 3.829 -4.409 1.00 . A A . 56 ASP HB3 1 1
13 10815 1 1 56 ASP N N 19.107 3.613 -5.735 1.00 . A A . 56 ASP N 1 1
13 10816 1 1 56 ASP O O 16.066 3.613 -7.473 1.00 . A A . 56 ASP O 1 1
13 10817 1 1 56 ASP OD1 O 17.050 1.999 -2.942 1.00 . A A . 56 ASP OD1 1 1
13 10818 1 1 56 ASP OD2 O 18.416 3.641 -2.428 1.00 . A A . 56 ASP OD2 1 1
13 10819 1 1 57 SER C C 17.592 6.055 -9.457 1.00 . A A . 57 SER C 1 1
13 10820 1 1 57 SER CA C 16.820 6.180 -8.150 1.00 . A A . 57 SER CA 1 1
13 10821 1 1 57 SER CB C 16.787 7.633 -7.692 1.00 . A A . 57 SER CB 1 1
13 10822 1 1 57 SER H H 18.192 5.708 -6.610 1.00 . A A . 57 SER H 1 1
13 10823 1 1 57 SER HA H 15.809 5.837 -8.303 1.00 . A A . 57 SER HA 1 1
13 10824 1 1 57 SER HB2 H 17.790 8.034 -7.694 1.00 . A A . 57 SER HB2 1 1
13 10825 1 1 57 SER HB3 H 16.166 8.206 -8.365 1.00 . A A . 57 SER HB3 1 1
13 10826 1 1 57 SER HG H 15.459 7.182 -6.322 1.00 . A A . 57 SER HG 1 1
13 10827 1 1 57 SER N N 17.423 5.357 -7.113 1.00 . A A . 57 SER N 1 1
13 10828 1 1 57 SER O O 17.243 6.673 -10.465 1.00 . A A . 57 SER O 1 1
13 10829 1 1 57 SER OG O 16.253 7.732 -6.378 1.00 . A A . 57 SER OG 1 1
13 10830 1 1 58 CYS C C 18.996 3.858 -11.398 1.00 . A A . 58 CYS C 1 1
13 10831 1 1 58 CYS CA C 19.468 5.051 -10.589 1.00 . A A . 58 CYS CA 1 1
13 10832 1 1 58 CYS CB C 20.916 4.846 -10.159 1.00 . A A . 58 CYS CB 1 1
13 10833 1 1 58 CYS H H 18.850 4.788 -8.601 1.00 . A A . 58 CYS H 1 1
13 10834 1 1 58 CYS HA H 19.413 5.938 -11.201 1.00 . A A . 58 CYS HA 1 1
13 10835 1 1 58 CYS HB2 H 21.306 5.778 -9.777 1.00 . A A . 58 CYS HB2 1 1
13 10836 1 1 58 CYS HB3 H 20.947 4.102 -9.376 1.00 . A A . 58 CYS HB3 1 1
13 10837 1 1 58 CYS N N 18.633 5.256 -9.432 1.00 . A A . 58 CYS N 1 1
13 10838 1 1 58 CYS O O 18.837 2.756 -10.869 1.00 . A A . 58 CYS O 1 1
13 10839 1 1 58 CYS SG S 22.010 4.301 -11.478 1.00 . A A . 58 CYS SG 1 1
13 10840 1 1 59 LYS C C 19.396 2.890 -14.686 1.00 . A A . 59 LYS C 1 1
13 10841 1 1 59 LYS CA C 18.362 3.032 -13.580 1.00 . A A . 59 LYS CA 1 1
13 10842 1 1 59 LYS CB C 16.980 3.333 -14.165 1.00 . A A . 59 LYS CB 1 1
13 10843 1 1 59 LYS CD C 14.526 3.681 -13.757 1.00 . A A . 59 LYS CD 1 1
13 10844 1 1 59 LYS CE C 13.401 3.620 -12.735 1.00 . A A . 59 LYS CE 1 1
13 10845 1 1 59 LYS CG C 15.867 3.352 -13.128 1.00 . A A . 59 LYS CG 1 1
13 10846 1 1 59 LYS H H 18.869 4.997 -13.021 1.00 . A A . 59 LYS H 1 1
13 10847 1 1 59 LYS HA H 18.317 2.109 -13.021 1.00 . A A . 59 LYS HA 1 1
13 10848 1 1 59 LYS HB2 H 17.010 4.298 -14.649 1.00 . A A . 59 LYS HB2 1 1
13 10849 1 1 59 LYS HB3 H 16.743 2.579 -14.902 1.00 . A A . 59 LYS HB3 1 1
13 10850 1 1 59 LYS HD2 H 14.572 4.678 -14.169 1.00 . A A . 59 LYS HD2 1 1
13 10851 1 1 59 LYS HD3 H 14.327 2.972 -14.545 1.00 . A A . 59 LYS HD3 1 1
13 10852 1 1 59 LYS HE2 H 12.466 3.815 -13.237 1.00 . A A . 59 LYS HE2 1 1
13 10853 1 1 59 LYS HE3 H 13.377 2.629 -12.310 1.00 . A A . 59 LYS HE3 1 1
13 10854 1 1 59 LYS HG2 H 15.805 2.379 -12.663 1.00 . A A . 59 LYS HG2 1 1
13 10855 1 1 59 LYS HG3 H 16.099 4.096 -12.380 1.00 . A A . 59 LYS HG3 1 1
13 10856 1 1 59 LYS HZ1 H 14.481 4.470 -11.150 1.00 . A A . 59 LYS HZ1 1 1
13 10857 1 1 59 LYS HZ2 H 12.815 4.517 -10.937 1.00 . A A . 59 LYS HZ2 1 1
13 10858 1 1 59 LYS HZ3 H 13.552 5.584 -12.014 1.00 . A A . 59 LYS HZ3 1 1
13 10859 1 1 59 LYS N N 18.766 4.084 -12.671 1.00 . A A . 59 LYS N 1 1
13 10860 1 1 59 LYS NZ N 13.576 4.613 -11.639 1.00 . A A . 59 LYS NZ 1 1
13 10861 1 1 59 LYS O O 19.155 2.244 -15.711 1.00 . A A . 59 LYS O 1 1
13 10862 1 1 60 CYS C C 22.242 2.056 -15.475 1.00 . A A . 60 CYS C 1 1
13 10863 1 1 60 CYS CA C 21.646 3.460 -15.407 1.00 . A A . 60 CYS CA 1 1
13 10864 1 1 60 CYS CB C 22.718 4.460 -14.986 1.00 . A A . 60 CYS CB 1 1
13 10865 1 1 60 CYS H H 20.675 3.991 -13.622 1.00 . A A . 60 CYS H 1 1
13 10866 1 1 60 CYS HA H 21.266 3.735 -16.380 1.00 . A A . 60 CYS HA 1 1
13 10867 1 1 60 CYS HB2 H 23.228 4.083 -14.113 1.00 . A A . 60 CYS HB2 1 1
13 10868 1 1 60 CYS HB3 H 23.430 4.573 -15.791 1.00 . A A . 60 CYS HB3 1 1
13 10869 1 1 60 CYS N N 20.551 3.497 -14.461 1.00 . A A . 60 CYS N 1 1
13 10870 1 1 60 CYS O O 22.215 1.311 -14.485 1.00 . A A . 60 CYS O 1 1
13 10871 1 1 60 CYS SG S 22.078 6.101 -14.578 1.00 . A A . 60 CYS SG 1 1
13 10872 1 1 61 GLY C C 24.638 0.210 -16.016 1.00 . A A . 61 GLY C 1 1
13 10873 1 1 61 GLY CA C 23.354 0.386 -16.806 1.00 . A A . 61 GLY CA 1 1
13 10874 1 1 61 GLY H H 22.781 2.336 -17.378 1.00 . A A . 61 GLY H 1 1
13 10875 1 1 61 GLY HA2 H 22.640 -0.355 -16.480 1.00 . A A . 61 GLY HA2 1 1
13 10876 1 1 61 GLY HA3 H 23.566 0.235 -17.854 1.00 . A A . 61 GLY HA3 1 1
13 10877 1 1 61 GLY N N 22.776 1.700 -16.632 1.00 . A A . 61 GLY N 1 1
13 10878 1 1 61 GLY O O 25.242 1.186 -15.579 1.00 . A A . 61 GLY O 1 1
13 10879 1 1 62 SER C C 27.545 -0.935 -15.862 1.00 . A A . 62 SER C 1 1
13 10880 1 1 62 SER CA C 26.273 -1.341 -15.101 1.00 . A A . 62 SER CA 1 1
13 10881 1 1 62 SER CB C 26.286 -2.831 -14.758 1.00 . A A . 62 SER CB 1 1
13 10882 1 1 62 SER H H 24.572 -1.767 -16.279 1.00 . A A . 62 SER H 1 1
13 10883 1 1 62 SER HA H 26.229 -0.775 -14.183 1.00 . A A . 62 SER HA 1 1
13 10884 1 1 62 SER HB2 H 27.292 -3.130 -14.499 1.00 . A A . 62 SER HB2 1 1
13 10885 1 1 62 SER HB3 H 25.630 -3.012 -13.919 1.00 . A A . 62 SER HB3 1 1
13 10886 1 1 62 SER HG H 26.516 -4.275 -16.062 1.00 . A A . 62 SER HG 1 1
13 10887 1 1 62 SER N N 25.069 -1.028 -15.862 1.00 . A A . 62 SER N 1 1
13 10888 1 1 62 SER O O 28.664 -1.054 -15.349 1.00 . A A . 62 SER O 1 1
13 10889 1 1 62 SER OG O 25.845 -3.609 -15.864 1.00 . A A . 62 SER OG 1 1
13 10890 1 1 63 SER C C 28.393 1.531 -18.074 1.00 . A A . 63 SER C 1 1
13 10891 1 1 63 SER CA C 28.466 0.007 -17.900 1.00 . A A . 63 SER CA 1 1
13 10892 1 1 63 SER CB C 28.408 -0.700 -19.264 1.00 . A A . 63 SER CB 1 1
13 10893 1 1 63 SER H H 26.452 -0.396 -17.432 1.00 . A A . 63 SER H 1 1
13 10894 1 1 63 SER HA H 29.387 -0.250 -17.403 1.00 . A A . 63 SER HA 1 1
13 10895 1 1 63 SER HB2 H 28.348 -1.767 -19.109 1.00 . A A . 63 SER HB2 1 1
13 10896 1 1 63 SER HB3 H 27.531 -0.368 -19.798 1.00 . A A . 63 SER HB3 1 1
13 10897 1 1 63 SER HG H 30.123 -1.206 -20.061 1.00 . A A . 63 SER HG 1 1
13 10898 1 1 63 SER N N 27.363 -0.446 -17.076 1.00 . A A . 63 SER N 1 1
13 10899 1 1 63 SER O O 29.093 2.116 -18.907 1.00 . A A . 63 SER O 1 1
13 10900 1 1 63 SER OG O 29.556 -0.422 -20.051 1.00 . A A . 63 SER OG 1 1
13 10901 1 1 64 CYS C C 28.534 4.389 -16.771 1.00 . A A . 64 CYS C 1 1
13 10902 1 1 64 CYS CA C 27.342 3.606 -17.338 1.00 . A A . 64 CYS CA 1 1
13 10903 1 1 64 CYS CB C 26.053 3.984 -16.606 1.00 . A A . 64 CYS CB 1 1
13 10904 1 1 64 CYS H H 27.060 1.651 -16.589 1.00 . A A . 64 CYS H 1 1
13 10905 1 1 64 CYS HA H 27.232 3.864 -18.378 1.00 . A A . 64 CYS HA 1 1
13 10906 1 1 64 CYS HB2 H 25.241 3.394 -17.001 1.00 . A A . 64 CYS HB2 1 1
13 10907 1 1 64 CYS HB3 H 26.170 3.760 -15.557 1.00 . A A . 64 CYS HB3 1 1
13 10908 1 1 64 CYS N N 27.554 2.166 -17.262 1.00 . A A . 64 CYS N 1 1
13 10909 1 1 64 CYS O O 29.428 3.820 -16.140 1.00 . A A . 64 CYS O 1 1
13 10910 1 1 64 CYS SG S 25.588 5.722 -16.748 1.00 . A A . 64 CYS SG 1 1
13 10911 1 1 65 SER C C 29.708 6.628 -15.035 1.00 . A A . 65 SER C 1 1
13 10912 1 1 65 SER CA C 29.582 6.583 -16.565 1.00 . A A . 65 SER CA 1 1
13 10913 1 1 65 SER CB C 29.310 7.983 -17.112 1.00 . A A . 65 SER CB 1 1
13 10914 1 1 65 SER H H 27.749 6.079 -17.465 1.00 . A A . 65 SER H 1 1
13 10915 1 1 65 SER HA H 30.510 6.223 -16.985 1.00 . A A . 65 SER HA 1 1
13 10916 1 1 65 SER HB2 H 28.482 8.421 -16.576 1.00 . A A . 65 SER HB2 1 1
13 10917 1 1 65 SER HB3 H 30.188 8.596 -16.981 1.00 . A A . 65 SER HB3 1 1
13 10918 1 1 65 SER HG H 29.771 8.182 -19.009 1.00 . A A . 65 SER HG 1 1
13 10919 1 1 65 SER N N 28.519 5.692 -16.992 1.00 . A A . 65 SER N 1 1
13 10920 1 1 65 SER O O 30.810 6.734 -14.496 1.00 . A A . 65 SER O 1 1
13 10921 1 1 65 SER OG O 28.986 7.933 -18.500 1.00 . A A . 65 SER OG 1 1
13 10922 1 1 66 CYS C C 28.812 5.204 -12.265 1.00 . A A . 66 CYS C 1 1
13 10923 1 1 66 CYS CA C 28.578 6.584 -12.882 1.00 . A A . 66 CYS CA 1 1
13 10924 1 1 66 CYS CB C 27.254 7.166 -12.387 1.00 . A A . 66 CYS CB 1 1
13 10925 1 1 66 CYS H H 27.730 6.397 -14.813 1.00 . A A . 66 CYS H 1 1
13 10926 1 1 66 CYS HA H 29.377 7.234 -12.562 1.00 . A A . 66 CYS HA 1 1
13 10927 1 1 66 CYS HB2 H 27.326 7.375 -11.334 1.00 . A A . 66 CYS HB2 1 1
13 10928 1 1 66 CYS HB3 H 27.069 8.091 -12.904 1.00 . A A . 66 CYS HB3 1 1
13 10929 1 1 66 CYS N N 28.582 6.521 -14.341 1.00 . A A . 66 CYS N 1 1
13 10930 1 1 66 CYS O O 28.415 4.948 -11.128 1.00 . A A . 66 CYS O 1 1
13 10931 1 1 66 CYS SG S 25.829 6.101 -12.646 1.00 . A A . 66 CYS SG 1 1
13 10932 1 1 67 LYS C C 31.248 2.750 -12.357 1.00 . A A . 67 LYS C 1 1
13 10933 1 1 67 LYS CA C 29.747 2.973 -12.504 1.00 . A A . 67 LYS CA 1 1
13 10934 1 1 67 LYS CB C 29.145 1.900 -13.422 1.00 . A A . 67 LYS CB 1 1
13 10935 1 1 67 LYS CD C 26.836 2.393 -12.542 1.00 . A A . 67 LYS CD 1 1
13 10936 1 1 67 LYS CE C 25.407 2.727 -12.918 1.00 . A A . 67 LYS CE 1 1
13 10937 1 1 67 LYS CG C 27.683 2.132 -13.775 1.00 . A A . 67 LYS CG 1 1
13 10938 1 1 67 LYS H H 29.772 4.568 -13.905 1.00 . A A . 67 LYS H 1 1
13 10939 1 1 67 LYS HA H 29.293 2.890 -11.527 1.00 . A A . 67 LYS HA 1 1
13 10940 1 1 67 LYS HB2 H 29.711 1.873 -14.341 1.00 . A A . 67 LYS HB2 1 1
13 10941 1 1 67 LYS HB3 H 29.227 0.941 -12.936 1.00 . A A . 67 LYS HB3 1 1
13 10942 1 1 67 LYS HD2 H 26.836 1.511 -11.920 1.00 . A A . 67 LYS HD2 1 1
13 10943 1 1 67 LYS HD3 H 27.259 3.222 -11.995 1.00 . A A . 67 LYS HD3 1 1
13 10944 1 1 67 LYS HE2 H 25.418 3.417 -13.748 1.00 . A A . 67 LYS HE2 1 1
13 10945 1 1 67 LYS HE3 H 24.901 1.819 -13.210 1.00 . A A . 67 LYS HE3 1 1
13 10946 1 1 67 LYS HG2 H 27.619 2.990 -14.427 1.00 . A A . 67 LYS HG2 1 1
13 10947 1 1 67 LYS HG3 H 27.305 1.261 -14.289 1.00 . A A . 67 LYS HG3 1 1
13 10948 1 1 67 LYS HZ1 H 25.116 4.261 -11.553 1.00 . A A . 67 LYS HZ1 1 1
13 10949 1 1 67 LYS HZ2 H 24.709 2.726 -10.958 1.00 . A A . 67 LYS HZ2 1 1
13 10950 1 1 67 LYS HZ3 H 23.686 3.515 -12.052 1.00 . A A . 67 LYS HZ3 1 1
13 10951 1 1 67 LYS N N 29.467 4.317 -13.006 1.00 . A A . 67 LYS N 1 1
13 10952 1 1 67 LYS NZ N 24.682 3.346 -11.794 1.00 . A A . 67 LYS NZ 1 1
13 10953 1 1 67 LYS O O 31.922 2.505 -13.406 1.00 . A A . 67 LYS O 1 1
13 10954 2 2 1 . CD C 17.125 -6.879 -10.221 1.00 . B A . 101 CD CD 1 1
13 10955 3 2 1 . CD C 18.510 -7.667 -6.249 1.00 . C A . 102 CD CD 1 1
13 10956 4 2 1 . CD C 20.950 -8.131 -9.459 1.00 . D A . 103 CD CD 1 1
13 10957 5 2 1 . CD C 23.569 6.365 -11.215 1.00 . E A . 104 CD CD 1 1
13 10958 6 2 1 . CD C 24.556 6.872 -14.664 1.00 . F A . 105 CD CD 1 1
13 10959 7 2 1 . CD C 23.980 10.219 -12.654 1.00 . G A . 106 CD CD 1 1
14 10960 1 1 1 GLY C C -0.360 -4.380 -14.648 1.00 . A A . 1 GLY C 1 1
14 10961 1 1 1 GLY CA C -1.826 -4.454 -14.253 1.00 . A A . 1 GLY CA 1 1
14 10962 1 1 1 GLY HA2 H -2.409 -4.696 -15.128 1.00 . A A . 1 GLY HA2 1 1
14 10963 1 1 1 GLY HA3 H -2.136 -3.487 -13.885 1.00 . A A . 1 GLY HA3 1 1
14 10964 1 1 1 GLY N N -2.090 -5.476 -13.203 1.00 . A A . 1 GLY N 1 1
14 10965 1 1 1 GLY O O 0.386 -5.359 -14.510 1.00 . A A . 1 GLY O 1 1
14 10966 1 1 2 SER C C 2.340 -2.798 -14.364 1.00 . A A . 2 SER C 1 1
14 10967 1 1 2 SER CA C 1.422 -3.026 -15.560 1.00 . A A . 2 SER CA 1 1
14 10968 1 1 2 SER CB C 1.495 -1.849 -16.528 1.00 . A A . 2 SER CB 1 1
14 10969 1 1 2 SER H H -0.579 -2.481 -15.210 1.00 . A A . 2 SER H 1 1
14 10970 1 1 2 SER HA H 1.741 -3.919 -16.075 1.00 . A A . 2 SER HA 1 1
14 10971 1 1 2 SER HB2 H 2.528 -1.577 -16.687 1.00 . A A . 2 SER HB2 1 1
14 10972 1 1 2 SER HB3 H 1.048 -2.129 -17.471 1.00 . A A . 2 SER HB3 1 1
14 10973 1 1 2 SER HG H 0.890 -0.715 -15.048 1.00 . A A . 2 SER HG 1 1
14 10974 1 1 2 SER N N 0.055 -3.227 -15.136 1.00 . A A . 2 SER N 1 1
14 10975 1 1 2 SER O O 2.158 -1.848 -13.597 1.00 . A A . 2 SER O 1 1
14 10976 1 1 2 SER OG O 0.802 -0.727 -16.009 1.00 . A A . 2 SER OG 1 1
14 10977 1 1 3 GLY C C 4.266 -4.751 -12.218 1.00 . A A . 3 GLY C 1 1
14 10978 1 1 3 GLY CA C 4.237 -3.531 -13.103 1.00 . A A . 3 GLY CA 1 1
14 10979 1 1 3 GLY H H 3.424 -4.398 -14.851 1.00 . A A . 3 GLY H 1 1
14 10980 1 1 3 GLY HA2 H 5.230 -3.363 -13.494 1.00 . A A . 3 GLY HA2 1 1
14 10981 1 1 3 GLY HA3 H 3.947 -2.678 -12.511 1.00 . A A . 3 GLY HA3 1 1
14 10982 1 1 3 GLY N N 3.318 -3.666 -14.206 1.00 . A A . 3 GLY N 1 1
14 10983 1 1 3 GLY O O 4.922 -4.751 -11.177 1.00 . A A . 3 GLY O 1 1
14 10984 1 1 4 LYS C C 4.783 -7.821 -12.174 1.00 . A A . 4 LYS C 1 1
14 10985 1 1 4 LYS CA C 3.537 -7.021 -11.859 1.00 . A A . 4 LYS CA 1 1
14 10986 1 1 4 LYS CB C 2.295 -7.850 -12.167 1.00 . A A . 4 LYS CB 1 1
14 10987 1 1 4 LYS CD C -0.183 -8.146 -11.964 1.00 . A A . 4 LYS CD 1 1
14 10988 1 1 4 LYS CE C -0.378 -8.398 -13.453 1.00 . A A . 4 LYS CE 1 1
14 10989 1 1 4 LYS CG C 0.995 -7.223 -11.703 1.00 . A A . 4 LYS CG 1 1
14 10990 1 1 4 LYS H H 2.995 -5.709 -13.420 1.00 . A A . 4 LYS H 1 1
14 10991 1 1 4 LYS HA H 3.542 -6.770 -10.809 1.00 . A A . 4 LYS HA 1 1
14 10992 1 1 4 LYS HB2 H 2.238 -7.993 -13.235 1.00 . A A . 4 LYS HB2 1 1
14 10993 1 1 4 LYS HB3 H 2.395 -8.814 -11.691 1.00 . A A . 4 LYS HB3 1 1
14 10994 1 1 4 LYS HD2 H -0.005 -9.090 -11.470 1.00 . A A . 4 LYS HD2 1 1
14 10995 1 1 4 LYS HD3 H -1.076 -7.692 -11.564 1.00 . A A . 4 LYS HD3 1 1
14 10996 1 1 4 LYS HE2 H -0.597 -7.459 -13.938 1.00 . A A . 4 LYS HE2 1 1
14 10997 1 1 4 LYS HE3 H 0.535 -8.806 -13.861 1.00 . A A . 4 LYS HE3 1 1
14 10998 1 1 4 LYS HG2 H 1.057 -7.024 -10.644 1.00 . A A . 4 LYS HG2 1 1
14 10999 1 1 4 LYS HG3 H 0.842 -6.297 -12.238 1.00 . A A . 4 LYS HG3 1 1
14 11000 1 1 4 LYS HZ1 H -1.262 -10.280 -13.322 1.00 . A A . 4 LYS HZ1 1 1
14 11001 1 1 4 LYS HZ2 H -1.640 -9.439 -14.738 1.00 . A A . 4 LYS HZ2 1 1
14 11002 1 1 4 LYS HZ3 H -2.363 -8.999 -13.276 1.00 . A A . 4 LYS HZ3 1 1
14 11003 1 1 4 LYS N N 3.540 -5.783 -12.611 1.00 . A A . 4 LYS N 1 1
14 11004 1 1 4 LYS NZ N -1.486 -9.342 -13.715 1.00 . A A . 4 LYS NZ 1 1
14 11005 1 1 4 LYS O O 4.893 -8.420 -13.247 1.00 . A A . 4 LYS O 1 1
14 11006 1 1 5 GLY C C 8.154 -7.658 -11.262 1.00 . A A . 5 GLY C 1 1
14 11007 1 1 5 GLY CA C 6.943 -8.536 -11.451 1.00 . A A . 5 GLY CA 1 1
14 11008 1 1 5 GLY H H 5.579 -7.297 -10.433 1.00 . A A . 5 GLY H 1 1
14 11009 1 1 5 GLY HA2 H 6.985 -9.350 -10.742 1.00 . A A . 5 GLY HA2 1 1
14 11010 1 1 5 GLY HA3 H 6.958 -8.941 -12.452 1.00 . A A . 5 GLY HA3 1 1
14 11011 1 1 5 GLY N N 5.718 -7.813 -11.257 1.00 . A A . 5 GLY N 1 1
14 11012 1 1 5 GLY O O 8.211 -6.542 -11.782 1.00 . A A . 5 GLY O 1 1
14 11013 1 1 6 LYS C C 11.382 -7.771 -11.311 1.00 . A A . 6 LYS C 1 1
14 11014 1 1 6 LYS CA C 10.341 -7.409 -10.267 1.00 . A A . 6 LYS CA 1 1
14 11015 1 1 6 LYS CB C 10.889 -7.705 -8.858 1.00 . A A . 6 LYS CB 1 1
14 11016 1 1 6 LYS CD C 11.707 -9.454 -7.207 1.00 . A A . 6 LYS CD 1 1
14 11017 1 1 6 LYS CE C 13.233 -9.565 -7.276 1.00 . A A . 6 LYS CE 1 1
14 11018 1 1 6 LYS CG C 11.081 -9.189 -8.575 1.00 . A A . 6 LYS CG 1 1
14 11019 1 1 6 LYS H H 8.993 -9.029 -10.097 1.00 . A A . 6 LYS H 1 1
14 11020 1 1 6 LYS HA H 10.119 -6.355 -10.342 1.00 . A A . 6 LYS HA 1 1
14 11021 1 1 6 LYS HB2 H 11.843 -7.213 -8.745 1.00 . A A . 6 LYS HB2 1 1
14 11022 1 1 6 LYS HB3 H 10.202 -7.306 -8.127 1.00 . A A . 6 LYS HB3 1 1
14 11023 1 1 6 LYS HD2 H 11.446 -8.645 -6.542 1.00 . A A . 6 LYS HD2 1 1
14 11024 1 1 6 LYS HD3 H 11.307 -10.378 -6.820 1.00 . A A . 6 LYS HD3 1 1
14 11025 1 1 6 LYS HE2 H 13.590 -9.998 -6.355 1.00 . A A . 6 LYS HE2 1 1
14 11026 1 1 6 LYS HE3 H 13.490 -10.219 -8.097 1.00 . A A . 6 LYS HE3 1 1
14 11027 1 1 6 LYS HG2 H 10.117 -9.673 -8.610 1.00 . A A . 6 LYS HG2 1 1
14 11028 1 1 6 LYS HG3 H 11.718 -9.607 -9.341 1.00 . A A . 6 LYS HG3 1 1
14 11029 1 1 6 LYS HZ1 H 13.561 -7.782 -8.329 1.00 . A A . 6 LYS HZ1 1 1
14 11030 1 1 6 LYS HZ2 H 14.936 -8.399 -7.570 1.00 . A A . 6 LYS HZ2 1 1
14 11031 1 1 6 LYS HZ3 H 13.738 -7.640 -6.652 1.00 . A A . 6 LYS HZ3 1 1
14 11032 1 1 6 LYS N N 9.113 -8.145 -10.506 1.00 . A A . 6 LYS N 1 1
14 11033 1 1 6 LYS NZ N 13.907 -8.255 -7.473 1.00 . A A . 6 LYS NZ 1 1
14 11034 1 1 6 LYS O O 12.293 -6.996 -11.585 1.00 . A A . 6 LYS O 1 1
14 11035 1 1 7 GLY C C 11.870 -9.129 -14.284 1.00 . A A . 7 GLY C 1 1
14 11036 1 1 7 GLY CA C 12.195 -9.437 -12.848 1.00 . A A . 7 GLY CA 1 1
14 11037 1 1 7 GLY H H 10.423 -9.479 -11.711 1.00 . A A . 7 GLY H 1 1
14 11038 1 1 7 GLY HA2 H 13.152 -8.990 -12.620 1.00 . A A . 7 GLY HA2 1 1
14 11039 1 1 7 GLY HA3 H 12.279 -10.507 -12.732 1.00 . A A . 7 GLY HA3 1 1
14 11040 1 1 7 GLY N N 11.221 -8.944 -11.907 1.00 . A A . 7 GLY N 1 1
14 11041 1 1 7 GLY O O 11.278 -9.951 -14.983 1.00 . A A . 7 GLY O 1 1
14 11042 1 1 8 GLU C C 13.285 -8.074 -16.911 1.00 . A A . 8 GLU C 1 1
14 11043 1 1 8 GLU CA C 12.082 -7.566 -16.114 1.00 . A A . 8 GLU CA 1 1
14 11044 1 1 8 GLU CB C 11.939 -6.035 -16.216 1.00 . A A . 8 GLU CB 1 1
14 11045 1 1 8 GLU CD C 12.461 -5.503 -18.651 1.00 . A A . 8 GLU CD 1 1
14 11046 1 1 8 GLU CG C 11.417 -5.513 -17.556 1.00 . A A . 8 GLU CG 1 1
14 11047 1 1 8 GLU H H 12.674 -7.319 -14.101 1.00 . A A . 8 GLU H 1 1
14 11048 1 1 8 GLU HA H 11.186 -8.042 -16.484 1.00 . A A . 8 GLU HA 1 1
14 11049 1 1 8 GLU HB2 H 11.261 -5.702 -15.446 1.00 . A A . 8 GLU HB2 1 1
14 11050 1 1 8 GLU HB3 H 12.907 -5.592 -16.037 1.00 . A A . 8 GLU HB3 1 1
14 11051 1 1 8 GLU HG2 H 10.598 -6.140 -17.875 1.00 . A A . 8 GLU HG2 1 1
14 11052 1 1 8 GLU HG3 H 11.056 -4.505 -17.414 1.00 . A A . 8 GLU HG3 1 1
14 11053 1 1 8 GLU N N 12.260 -7.951 -14.729 1.00 . A A . 8 GLU N 1 1
14 11054 1 1 8 GLU O O 13.137 -8.687 -17.965 1.00 . A A . 8 GLU O 1 1
14 11055 1 1 8 GLU OE1 O 12.400 -6.370 -19.545 1.00 . A A . 8 GLU OE1 1 1
14 11056 1 1 8 GLU OE2 O 13.340 -4.618 -18.630 1.00 . A A . 8 GLU OE2 1 1
14 11057 1 1 9 LYS C C 16.647 -8.809 -15.875 1.00 . A A . 9 LYS C 1 1
14 11058 1 1 9 LYS CA C 15.730 -8.299 -16.961 1.00 . A A . 9 LYS CA 1 1
14 11059 1 1 9 LYS CB C 16.426 -7.179 -17.714 1.00 . A A . 9 LYS CB 1 1
14 11060 1 1 9 LYS CD C 16.649 -5.868 -19.863 1.00 . A A . 9 LYS CD 1 1
14 11061 1 1 9 LYS CE C 18.001 -6.464 -20.257 1.00 . A A . 9 LYS CE 1 1
14 11062 1 1 9 LYS CG C 15.803 -6.854 -19.064 1.00 . A A . 9 LYS CG 1 1
14 11063 1 1 9 LYS H H 14.509 -7.312 -15.536 1.00 . A A . 9 LYS H 1 1
14 11064 1 1 9 LYS HA H 15.509 -9.100 -17.646 1.00 . A A . 9 LYS HA 1 1
14 11065 1 1 9 LYS HB2 H 16.379 -6.297 -17.093 1.00 . A A . 9 LYS HB2 1 1
14 11066 1 1 9 LYS HB3 H 17.461 -7.459 -17.856 1.00 . A A . 9 LYS HB3 1 1
14 11067 1 1 9 LYS HD2 H 16.114 -5.598 -20.762 1.00 . A A . 9 LYS HD2 1 1
14 11068 1 1 9 LYS HD3 H 16.814 -4.984 -19.263 1.00 . A A . 9 LYS HD3 1 1
14 11069 1 1 9 LYS HE2 H 18.545 -5.731 -20.834 1.00 . A A . 9 LYS HE2 1 1
14 11070 1 1 9 LYS HE3 H 18.558 -6.696 -19.362 1.00 . A A . 9 LYS HE3 1 1
14 11071 1 1 9 LYS HG2 H 15.705 -7.767 -19.633 1.00 . A A . 9 LYS HG2 1 1
14 11072 1 1 9 LYS HG3 H 14.824 -6.427 -18.901 1.00 . A A . 9 LYS HG3 1 1
14 11073 1 1 9 LYS HZ1 H 18.789 -8.064 -21.339 1.00 . A A . 9 LYS HZ1 1 1
14 11074 1 1 9 LYS HZ2 H 17.318 -7.494 -21.942 1.00 . A A . 9 LYS HZ2 1 1
14 11075 1 1 9 LYS HZ3 H 17.347 -8.428 -20.540 1.00 . A A . 9 LYS HZ3 1 1
14 11076 1 1 9 LYS N N 14.473 -7.832 -16.369 1.00 . A A . 9 LYS N 1 1
14 11077 1 1 9 LYS NZ N 17.855 -7.696 -21.073 1.00 . A A . 9 LYS NZ 1 1
14 11078 1 1 9 LYS O O 17.873 -8.838 -16.030 1.00 . A A . 9 LYS O 1 1
14 11079 1 1 10 CYS C C 17.400 -11.028 -13.815 1.00 . A A . 10 CYS C 1 1
14 11080 1 1 10 CYS CA C 16.780 -9.661 -13.621 1.00 . A A . 10 CYS CA 1 1
14 11081 1 1 10 CYS CB C 15.860 -9.674 -12.425 1.00 . A A . 10 CYS CB 1 1
14 11082 1 1 10 CYS H H 15.073 -9.219 -14.761 1.00 . A A . 10 CYS H 1 1
14 11083 1 1 10 CYS HA H 17.566 -8.948 -13.433 1.00 . A A . 10 CYS HA 1 1
14 11084 1 1 10 CYS HB2 H 15.122 -10.454 -12.550 1.00 . A A . 10 CYS HB2 1 1
14 11085 1 1 10 CYS HB3 H 16.437 -9.863 -11.533 1.00 . A A . 10 CYS HB3 1 1
14 11086 1 1 10 CYS N N 16.049 -9.215 -14.787 1.00 . A A . 10 CYS N 1 1
14 11087 1 1 10 CYS O O 17.065 -11.763 -14.751 1.00 . A A . 10 CYS O 1 1
14 11088 1 1 10 CYS SG S 14.992 -8.126 -12.202 1.00 . A A . 10 CYS SG 1 1
14 11089 1 1 11 THR C C 18.237 -13.643 -12.136 1.00 . A A . 11 THR C 1 1
14 11090 1 1 11 THR CA C 18.992 -12.607 -12.947 1.00 . A A . 11 THR CA 1 1
14 11091 1 1 11 THR CB C 20.389 -12.436 -12.352 1.00 . A A . 11 THR CB 1 1
14 11092 1 1 11 THR CG2 C 21.141 -11.357 -13.103 1.00 . A A . 11 THR CG2 1 1
14 11093 1 1 11 THR H H 18.503 -10.719 -12.201 1.00 . A A . 11 THR H 1 1
14 11094 1 1 11 THR HA H 19.090 -12.933 -13.971 1.00 . A A . 11 THR HA 1 1
14 11095 1 1 11 THR HB H 20.929 -13.366 -12.431 1.00 . A A . 11 THR HB 1 1
14 11096 1 1 11 THR HG1 H 20.683 -11.200 -10.814 1.00 . A A . 11 THR HG1 1 1
14 11097 1 1 11 THR HG21 H 20.627 -10.413 -12.989 1.00 . A A . 11 THR HG21 1 1
14 11098 1 1 11 THR HG22 H 21.177 -11.609 -14.154 1.00 . A A . 11 THR HG22 1 1
14 11099 1 1 11 THR HG23 H 22.146 -11.271 -12.717 1.00 . A A . 11 THR HG23 1 1
14 11100 1 1 11 THR N N 18.297 -11.355 -12.921 1.00 . A A . 11 THR N 1 1
14 11101 1 1 11 THR O O 17.257 -13.318 -11.458 1.00 . A A . 11 THR O 1 1
14 11102 1 1 11 THR OG1 O 20.274 -12.064 -10.965 1.00 . A A . 11 THR OG1 1 1
14 11103 1 1 12 SER C C 18.411 -15.753 -9.930 1.00 . A A . 12 SER C 1 1
14 11104 1 1 12 SER CA C 18.084 -15.934 -11.415 1.00 . A A . 12 SER CA 1 1
14 11105 1 1 12 SER CB C 18.566 -17.293 -11.916 1.00 . A A . 12 SER CB 1 1
14 11106 1 1 12 SER H H 19.463 -15.090 -12.764 1.00 . A A . 12 SER H 1 1
14 11107 1 1 12 SER HA H 17.015 -15.866 -11.548 1.00 . A A . 12 SER HA 1 1
14 11108 1 1 12 SER HB2 H 19.624 -17.393 -11.723 1.00 . A A . 12 SER HB2 1 1
14 11109 1 1 12 SER HB3 H 18.029 -18.078 -11.404 1.00 . A A . 12 SER HB3 1 1
14 11110 1 1 12 SER HG H 17.724 -16.728 -13.602 1.00 . A A . 12 SER HG 1 1
14 11111 1 1 12 SER N N 18.695 -14.879 -12.187 1.00 . A A . 12 SER N 1 1
14 11112 1 1 12 SER O O 17.703 -16.260 -9.059 1.00 . A A . 12 SER O 1 1
14 11113 1 1 12 SER OG O 18.339 -17.419 -13.317 1.00 . A A . 12 SER OG 1 1
14 11114 1 1 13 ALA C C 19.037 -13.648 -7.660 1.00 . A A . 13 ALA C 1 1
14 11115 1 1 13 ALA CA C 19.900 -14.728 -8.296 1.00 . A A . 13 ALA CA 1 1
14 11116 1 1 13 ALA CB C 21.358 -14.321 -8.281 1.00 . A A . 13 ALA CB 1 1
14 11117 1 1 13 ALA H H 19.980 -14.605 -10.397 1.00 . A A . 13 ALA H 1 1
14 11118 1 1 13 ALA HA H 19.795 -15.641 -7.727 1.00 . A A . 13 ALA HA 1 1
14 11119 1 1 13 ALA HB1 H 21.481 -13.406 -8.842 1.00 . A A . 13 ALA HB1 1 1
14 11120 1 1 13 ALA HB2 H 21.954 -15.102 -8.729 1.00 . A A . 13 ALA HB2 1 1
14 11121 1 1 13 ALA HB3 H 21.678 -14.162 -7.261 1.00 . A A . 13 ALA HB3 1 1
14 11122 1 1 13 ALA N N 19.471 -14.997 -9.656 1.00 . A A . 13 ALA N 1 1
14 11123 1 1 13 ALA O O 18.696 -13.728 -6.482 1.00 . A A . 13 ALA O 1 1
14 11124 1 1 14 CYS C C 16.413 -12.074 -7.694 1.00 . A A . 14 CYS C 1 1
14 11125 1 1 14 CYS CA C 17.818 -11.547 -7.989 1.00 . A A . 14 CYS CA 1 1
14 11126 1 1 14 CYS CB C 17.759 -10.436 -9.046 1.00 . A A . 14 CYS CB 1 1
14 11127 1 1 14 CYS H H 19.011 -12.616 -9.379 1.00 . A A . 14 CYS H 1 1
14 11128 1 1 14 CYS HA H 18.244 -11.151 -7.079 1.00 . A A . 14 CYS HA 1 1
14 11129 1 1 14 CYS HB2 H 18.764 -10.124 -9.288 1.00 . A A . 14 CYS HB2 1 1
14 11130 1 1 14 CYS HB3 H 17.291 -10.843 -9.929 1.00 . A A . 14 CYS HB3 1 1
14 11131 1 1 14 CYS N N 18.677 -12.640 -8.455 1.00 . A A . 14 CYS N 1 1
14 11132 1 1 14 CYS O O 15.646 -11.463 -6.954 1.00 . A A . 14 CYS O 1 1
14 11133 1 1 14 CYS SG S 16.828 -8.954 -8.556 1.00 . A A . 14 CYS SG 1 1
14 11134 1 1 15 ARG C C 14.703 -14.363 -6.625 1.00 . A A . 15 ARG C 1 1
14 11135 1 1 15 ARG CA C 14.797 -13.875 -8.059 1.00 . A A . 15 ARG CA 1 1
14 11136 1 1 15 ARG CB C 14.622 -15.068 -9.003 1.00 . A A . 15 ARG CB 1 1
14 11137 1 1 15 ARG CD C 13.595 -13.751 -10.866 1.00 . A A . 15 ARG CD 1 1
14 11138 1 1 15 ARG CG C 14.687 -14.722 -10.475 1.00 . A A . 15 ARG CG 1 1
14 11139 1 1 15 ARG CZ C 12.549 -12.987 -12.960 1.00 . A A . 15 ARG CZ 1 1
14 11140 1 1 15 ARG H H 16.737 -13.644 -8.886 1.00 . A A . 15 ARG H 1 1
14 11141 1 1 15 ARG HA H 14.015 -13.155 -8.245 1.00 . A A . 15 ARG HA 1 1
14 11142 1 1 15 ARG HB2 H 15.402 -15.785 -8.795 1.00 . A A . 15 ARG HB2 1 1
14 11143 1 1 15 ARG HB3 H 13.666 -15.528 -8.803 1.00 . A A . 15 ARG HB3 1 1
14 11144 1 1 15 ARG HD2 H 12.640 -14.171 -10.586 1.00 . A A . 15 ARG HD2 1 1
14 11145 1 1 15 ARG HD3 H 13.749 -12.822 -10.339 1.00 . A A . 15 ARG HD3 1 1
14 11146 1 1 15 ARG HE H 14.415 -13.706 -12.795 1.00 . A A . 15 ARG HE 1 1
14 11147 1 1 15 ARG HG2 H 15.645 -14.272 -10.688 1.00 . A A . 15 ARG HG2 1 1
14 11148 1 1 15 ARG HG3 H 14.576 -15.628 -11.053 1.00 . A A . 15 ARG HG3 1 1
14 11149 1 1 15 ARG HH11 H 11.369 -12.815 -11.316 1.00 . A A . 15 ARG HH11 1 1
14 11150 1 1 15 ARG HH12 H 10.644 -12.302 -12.800 1.00 . A A . 15 ARG HH12 1 1
14 11151 1 1 15 ARG HH21 H 13.453 -13.020 -14.777 1.00 . A A . 15 ARG HH21 1 1
14 11152 1 1 15 ARG HH22 H 11.830 -12.419 -14.769 1.00 . A A . 15 ARG HH22 1 1
14 11153 1 1 15 ARG N N 16.087 -13.227 -8.284 1.00 . A A . 15 ARG N 1 1
14 11154 1 1 15 ARG NE N 13.591 -13.486 -12.301 1.00 . A A . 15 ARG NE 1 1
14 11155 1 1 15 ARG NH1 N 11.437 -12.677 -12.310 1.00 . A A . 15 ARG NH1 1 1
14 11156 1 1 15 ARG NH2 N 12.619 -12.793 -14.268 1.00 . A A . 15 ARG NH2 1 1
14 11157 1 1 15 ARG O O 13.613 -14.500 -6.069 1.00 . A A . 15 ARG O 1 1
14 11158 1 1 16 SER C C 15.893 -13.949 -3.703 1.00 . A A . 16 SER C 1 1
14 11159 1 1 16 SER CA C 15.918 -15.114 -4.682 1.00 . A A . 16 SER CA 1 1
14 11160 1 1 16 SER CB C 17.190 -15.943 -4.496 1.00 . A A . 16 SER CB 1 1
14 11161 1 1 16 SER H H 16.683 -14.447 -6.522 1.00 . A A . 16 SER H 1 1
14 11162 1 1 16 SER HA H 15.058 -15.744 -4.507 1.00 . A A . 16 SER HA 1 1
14 11163 1 1 16 SER HB2 H 18.053 -15.301 -4.602 1.00 . A A . 16 SER HB2 1 1
14 11164 1 1 16 SER HB3 H 17.191 -16.385 -3.511 1.00 . A A . 16 SER HB3 1 1
14 11165 1 1 16 SER HG H 17.807 -16.683 -6.212 1.00 . A A . 16 SER HG 1 1
14 11166 1 1 16 SER N N 15.849 -14.623 -6.036 1.00 . A A . 16 SER N 1 1
14 11167 1 1 16 SER O O 16.399 -12.870 -4.003 1.00 . A A . 16 SER O 1 1
14 11168 1 1 16 SER OG O 17.270 -16.981 -5.469 1.00 . A A . 16 SER OG 1 1
14 11169 1 1 17 GLU C C 15.631 -13.639 -0.166 1.00 . A A . 17 GLU C 1 1
14 11170 1 1 17 GLU CA C 15.212 -13.117 -1.540 1.00 . A A . 17 GLU CA 1 1
14 11171 1 1 17 GLU CB C 13.805 -12.516 -1.501 1.00 . A A . 17 GLU CB 1 1
14 11172 1 1 17 GLU CD C 11.333 -12.892 -1.347 1.00 . A A . 17 GLU CD 1 1
14 11173 1 1 17 GLU CG C 12.696 -13.531 -1.315 1.00 . A A . 17 GLU CG 1 1
14 11174 1 1 17 GLU H H 14.915 -15.045 -2.350 1.00 . A A . 17 GLU H 1 1
14 11175 1 1 17 GLU HA H 15.909 -12.343 -1.825 1.00 . A A . 17 GLU HA 1 1
14 11176 1 1 17 GLU HB2 H 13.753 -11.812 -0.686 1.00 . A A . 17 GLU HB2 1 1
14 11177 1 1 17 GLU HB3 H 13.628 -11.989 -2.428 1.00 . A A . 17 GLU HB3 1 1
14 11178 1 1 17 GLU HG2 H 12.755 -14.263 -2.106 1.00 . A A . 17 GLU HG2 1 1
14 11179 1 1 17 GLU HG3 H 12.828 -14.020 -0.361 1.00 . A A . 17 GLU HG3 1 1
14 11180 1 1 17 GLU N N 15.300 -14.161 -2.543 1.00 . A A . 17 GLU N 1 1
14 11181 1 1 17 GLU O O 15.140 -14.671 0.290 1.00 . A A . 17 GLU O 1 1
14 11182 1 1 17 GLU OE1 O 10.746 -12.785 -2.446 1.00 . A A . 17 GLU OE1 1 1
14 11183 1 1 17 GLU OE2 O 10.842 -12.473 -0.282 1.00 . A A . 17 GLU OE2 1 1
14 11184 1 1 18 PRO C C 18.037 -12.041 -1.313 1.00 . A A . 18 PRO C 1 1
14 11185 1 1 18 PRO CA C 17.243 -11.747 -0.043 1.00 . A A . 18 PRO CA 1 1
14 11186 1 1 18 PRO CB C 18.182 -11.311 1.083 1.00 . A A . 18 PRO CB 1 1
14 11187 1 1 18 PRO CD C 17.093 -13.297 1.832 1.00 . A A . 18 PRO CD 1 1
14 11188 1 1 18 PRO CG C 18.383 -12.536 1.906 1.00 . A A . 18 PRO CG 1 1
14 11189 1 1 18 PRO HA H 16.527 -10.965 -0.246 1.00 . A A . 18 PRO HA 1 1
14 11190 1 1 18 PRO HB2 H 19.109 -10.955 0.656 1.00 . A A . 18 PRO HB2 1 1
14 11191 1 1 18 PRO HB3 H 17.715 -10.523 1.654 1.00 . A A . 18 PRO HB3 1 1
14 11192 1 1 18 PRO HD2 H 17.273 -14.359 1.917 1.00 . A A . 18 PRO HD2 1 1
14 11193 1 1 18 PRO HD3 H 16.412 -12.965 2.602 1.00 . A A . 18 PRO HD3 1 1
14 11194 1 1 18 PRO HG2 H 19.187 -13.127 1.494 1.00 . A A . 18 PRO HG2 1 1
14 11195 1 1 18 PRO HG3 H 18.600 -12.265 2.928 1.00 . A A . 18 PRO HG3 1 1
14 11196 1 1 18 PRO N N 16.585 -12.954 0.499 1.00 . A A . 18 PRO N 1 1
14 11197 1 1 18 PRO O O 18.385 -13.201 -1.585 1.00 . A A . 18 PRO O 1 1
14 11198 1 1 19 CYS C C 20.307 -11.869 -3.253 1.00 . A A . 19 CYS C 1 1
14 11199 1 1 19 CYS CA C 18.996 -11.094 -3.359 1.00 . A A . 19 CYS CA 1 1
14 11200 1 1 19 CYS CB C 19.258 -9.712 -3.922 1.00 . A A . 19 CYS CB 1 1
14 11201 1 1 19 CYS H H 18.053 -10.098 -1.757 1.00 . A A . 19 CYS H 1 1
14 11202 1 1 19 CYS HA H 18.339 -11.619 -4.035 1.00 . A A . 19 CYS HA 1 1
14 11203 1 1 19 CYS HB2 H 18.350 -9.129 -3.881 1.00 . A A . 19 CYS HB2 1 1
14 11204 1 1 19 CYS HB3 H 20.013 -9.227 -3.320 1.00 . A A . 19 CYS HB3 1 1
14 11205 1 1 19 CYS N N 18.314 -10.987 -2.073 1.00 . A A . 19 CYS N 1 1
14 11206 1 1 19 CYS O O 20.983 -11.836 -2.224 1.00 . A A . 19 CYS O 1 1
14 11207 1 1 19 CYS SG S 19.843 -9.727 -5.620 1.00 . A A . 19 CYS SG 1 1
14 11208 1 1 20 GLN C C 22.859 -12.996 -5.416 1.00 . A A . 20 GLN C 1 1
14 11209 1 1 20 GLN CA C 21.862 -13.384 -4.321 1.00 . A A . 20 GLN CA 1 1
14 11210 1 1 20 GLN CB C 21.472 -14.855 -4.463 1.00 . A A . 20 GLN CB 1 1
14 11211 1 1 20 GLN CD C 21.413 -15.468 -2.000 1.00 . A A . 20 GLN CD 1 1
14 11212 1 1 20 GLN CG C 20.639 -15.391 -3.307 1.00 . A A . 20 GLN CG 1 1
14 11213 1 1 20 GLN H H 20.117 -12.504 -5.138 1.00 . A A . 20 GLN H 1 1
14 11214 1 1 20 GLN HA H 22.341 -13.256 -3.362 1.00 . A A . 20 GLN HA 1 1
14 11215 1 1 20 GLN HB2 H 20.903 -14.977 -5.372 1.00 . A A . 20 GLN HB2 1 1
14 11216 1 1 20 GLN HB3 H 22.373 -15.445 -4.531 1.00 . A A . 20 GLN HB3 1 1
14 11217 1 1 20 GLN HE21 H 20.331 -17.024 -1.430 1.00 . A A . 20 GLN HE21 1 1
14 11218 1 1 20 GLN HE22 H 21.555 -16.503 -0.324 1.00 . A A . 20 GLN HE22 1 1
14 11219 1 1 20 GLN HG2 H 19.790 -14.739 -3.164 1.00 . A A . 20 GLN HG2 1 1
14 11220 1 1 20 GLN HG3 H 20.290 -16.379 -3.564 1.00 . A A . 20 GLN HG3 1 1
14 11221 1 1 20 GLN N N 20.670 -12.555 -4.326 1.00 . A A . 20 GLN N 1 1
14 11222 1 1 20 GLN NE2 N 21.061 -16.425 -1.169 1.00 . A A . 20 GLN NE2 1 1
14 11223 1 1 20 GLN O O 23.783 -13.760 -5.706 1.00 . A A . 20 GLN O 1 1
14 11224 1 1 20 GLN OE1 O 22.320 -14.680 -1.746 1.00 . A A . 20 GLN OE1 1 1
14 11225 1 1 21 CYS C C 25.010 -11.192 -6.502 1.00 . A A . 21 CYS C 1 1
14 11226 1 1 21 CYS CA C 23.607 -11.353 -7.059 1.00 . A A . 21 CYS CA 1 1
14 11227 1 1 21 CYS CB C 23.138 -10.033 -7.669 1.00 . A A . 21 CYS CB 1 1
14 11228 1 1 21 CYS H H 21.913 -11.260 -5.774 1.00 . A A . 21 CYS H 1 1
14 11229 1 1 21 CYS HA H 23.647 -12.097 -7.842 1.00 . A A . 21 CYS HA 1 1
14 11230 1 1 21 CYS HB2 H 22.863 -9.357 -6.874 1.00 . A A . 21 CYS HB2 1 1
14 11231 1 1 21 CYS HB3 H 23.950 -9.601 -8.235 1.00 . A A . 21 CYS HB3 1 1
14 11232 1 1 21 CYS N N 22.679 -11.822 -6.022 1.00 . A A . 21 CYS N 1 1
14 11233 1 1 21 CYS O O 25.911 -11.953 -6.853 1.00 . A A . 21 CYS O 1 1
14 11234 1 1 21 CYS SG S 21.719 -10.184 -8.768 1.00 . A A . 21 CYS SG 1 1
14 11235 1 1 22 GLY C C 27.522 -9.604 -6.080 1.00 . A A . 22 GLY C 1 1
14 11236 1 1 22 GLY CA C 26.486 -9.959 -5.034 1.00 . A A . 22 GLY CA 1 1
14 11237 1 1 22 GLY H H 24.415 -9.672 -5.346 1.00 . A A . 22 GLY H 1 1
14 11238 1 1 22 GLY HA2 H 26.401 -9.141 -4.335 1.00 . A A . 22 GLY HA2 1 1
14 11239 1 1 22 GLY HA3 H 26.813 -10.840 -4.503 1.00 . A A . 22 GLY HA3 1 1
14 11240 1 1 22 GLY N N 25.184 -10.218 -5.615 1.00 . A A . 22 GLY N 1 1
14 11241 1 1 22 GLY O O 27.617 -8.452 -6.509 1.00 . A A . 22 GLY O 1 1
14 11242 1 1 23 SER C C 28.737 -10.686 -8.899 1.00 . A A . 23 SER C 1 1
14 11243 1 1 23 SER CA C 29.302 -10.417 -7.501 1.00 . A A . 23 SER CA 1 1
14 11244 1 1 23 SER CB C 30.484 -11.357 -7.212 1.00 . A A . 23 SER CB 1 1
14 11245 1 1 23 SER H H 28.149 -11.490 -6.109 1.00 . A A . 23 SER H 1 1
14 11246 1 1 23 SER HA H 29.647 -9.396 -7.450 1.00 . A A . 23 SER HA 1 1
14 11247 1 1 23 SER HB2 H 30.916 -11.103 -6.256 1.00 . A A . 23 SER HB2 1 1
14 11248 1 1 23 SER HB3 H 30.128 -12.376 -7.182 1.00 . A A . 23 SER HB3 1 1
14 11249 1 1 23 SER HG H 31.607 -10.326 -8.450 1.00 . A A . 23 SER HG 1 1
14 11250 1 1 23 SER N N 28.282 -10.597 -6.495 1.00 . A A . 23 SER N 1 1
14 11251 1 1 23 SER O O 29.186 -10.096 -9.885 1.00 . A A . 23 SER O 1 1
14 11252 1 1 23 SER OG O 31.494 -11.253 -8.208 1.00 . A A . 23 SER OG 1 1
14 11253 1 1 24 LYS C C 25.833 -11.251 -10.537 1.00 . A A . 24 LYS C 1 1
14 11254 1 1 24 LYS CA C 27.167 -11.929 -10.268 1.00 . A A . 24 LYS CA 1 1
14 11255 1 1 24 LYS CB C 27.014 -13.447 -10.400 1.00 . A A . 24 LYS CB 1 1
14 11256 1 1 24 LYS CD C 28.086 -15.670 -10.813 1.00 . A A . 24 LYS CD 1 1
14 11257 1 1 24 LYS CE C 29.393 -16.436 -10.937 1.00 . A A . 24 LYS CE 1 1
14 11258 1 1 24 LYS CG C 28.324 -14.203 -10.488 1.00 . A A . 24 LYS CG 1 1
14 11259 1 1 24 LYS H H 27.362 -11.944 -8.158 1.00 . A A . 24 LYS H 1 1
14 11260 1 1 24 LYS HA H 27.864 -11.599 -11.024 1.00 . A A . 24 LYS HA 1 1
14 11261 1 1 24 LYS HB2 H 26.473 -13.814 -9.541 1.00 . A A . 24 LYS HB2 1 1
14 11262 1 1 24 LYS HB3 H 26.439 -13.661 -11.290 1.00 . A A . 24 LYS HB3 1 1
14 11263 1 1 24 LYS HD2 H 27.496 -16.112 -10.024 1.00 . A A . 24 LYS HD2 1 1
14 11264 1 1 24 LYS HD3 H 27.548 -15.738 -11.747 1.00 . A A . 24 LYS HD3 1 1
14 11265 1 1 24 LYS HE2 H 29.171 -17.448 -11.241 1.00 . A A . 24 LYS HE2 1 1
14 11266 1 1 24 LYS HE3 H 30.005 -15.961 -11.689 1.00 . A A . 24 LYS HE3 1 1
14 11267 1 1 24 LYS HG2 H 28.933 -13.766 -11.264 1.00 . A A . 24 LYS HG2 1 1
14 11268 1 1 24 LYS HG3 H 28.834 -14.131 -9.539 1.00 . A A . 24 LYS HG3 1 1
14 11269 1 1 24 LYS HZ1 H 30.385 -15.512 -9.350 1.00 . A A . 24 LYS HZ1 1 1
14 11270 1 1 24 LYS HZ2 H 31.015 -17.025 -9.765 1.00 . A A . 24 LYS HZ2 1 1
14 11271 1 1 24 LYS HZ3 H 29.560 -16.920 -8.918 1.00 . A A . 24 LYS HZ3 1 1
14 11272 1 1 24 LYS N N 27.736 -11.557 -8.982 1.00 . A A . 24 LYS N 1 1
14 11273 1 1 24 LYS NZ N 30.140 -16.474 -9.657 1.00 . A A . 24 LYS NZ 1 1
14 11274 1 1 24 LYS O O 24.773 -11.876 -10.444 1.00 . A A . 24 LYS O 1 1
14 11275 1 1 25 CYS C C 24.697 -9.056 -12.733 1.00 . A A . 25 CYS C 1 1
14 11276 1 1 25 CYS CA C 24.694 -9.252 -11.232 1.00 . A A . 25 CYS CA 1 1
14 11277 1 1 25 CYS CB C 24.595 -7.898 -10.543 1.00 . A A . 25 CYS CB 1 1
14 11278 1 1 25 CYS H H 26.737 -9.507 -10.790 1.00 . A A . 25 CYS H 1 1
14 11279 1 1 25 CYS HA H 23.837 -9.853 -10.962 1.00 . A A . 25 CYS HA 1 1
14 11280 1 1 25 CYS HB2 H 24.518 -8.044 -9.476 1.00 . A A . 25 CYS HB2 1 1
14 11281 1 1 25 CYS HB3 H 25.482 -7.322 -10.762 1.00 . A A . 25 CYS HB3 1 1
14 11282 1 1 25 CYS N N 25.882 -9.975 -10.839 1.00 . A A . 25 CYS N 1 1
14 11283 1 1 25 CYS O O 25.725 -8.731 -13.318 1.00 . A A . 25 CYS O 1 1
14 11284 1 1 25 CYS SG S 23.160 -6.928 -11.078 1.00 . A A . 25 CYS SG 1 1
14 11285 1 1 26 GLN C C 22.045 -8.539 -15.096 1.00 . A A . 26 GLN C 1 1
14 11286 1 1 26 GLN CA C 23.407 -9.125 -14.783 1.00 . A A . 26 GLN CA 1 1
14 11287 1 1 26 GLN CB C 23.564 -10.483 -15.478 1.00 . A A . 26 GLN CB 1 1
14 11288 1 1 26 GLN CD C 25.102 -12.357 -16.160 1.00 . A A . 26 GLN CD 1 1
14 11289 1 1 26 GLN CG C 24.953 -11.088 -15.361 1.00 . A A . 26 GLN CG 1 1
14 11290 1 1 26 GLN H H 22.776 -9.528 -12.812 1.00 . A A . 26 GLN H 1 1
14 11291 1 1 26 GLN HA H 24.176 -8.455 -15.134 1.00 . A A . 26 GLN HA 1 1
14 11292 1 1 26 GLN HB2 H 22.865 -11.176 -15.035 1.00 . A A . 26 GLN HB2 1 1
14 11293 1 1 26 GLN HB3 H 23.320 -10.376 -16.524 1.00 . A A . 26 GLN HB3 1 1
14 11294 1 1 26 GLN HE21 H 25.720 -11.317 -17.724 1.00 . A A . 26 GLN HE21 1 1
14 11295 1 1 26 GLN HE22 H 25.643 -13.030 -17.938 1.00 . A A . 26 GLN HE22 1 1
14 11296 1 1 26 GLN HG2 H 25.677 -10.371 -15.718 1.00 . A A . 26 GLN HG2 1 1
14 11297 1 1 26 GLN HG3 H 25.149 -11.306 -14.321 1.00 . A A . 26 GLN HG3 1 1
14 11298 1 1 26 GLN N N 23.557 -9.270 -13.345 1.00 . A A . 26 GLN N 1 1
14 11299 1 1 26 GLN NE2 N 25.527 -12.223 -17.395 1.00 . A A . 26 GLN NE2 1 1
14 11300 1 1 26 GLN O O 21.525 -8.696 -16.204 1.00 . A A . 26 GLN O 1 1
14 11301 1 1 26 GLN OE1 O 24.834 -13.455 -15.667 1.00 . A A . 26 GLN OE1 1 1
14 11302 1 1 27 CYS C C 20.173 -6.110 -15.225 1.00 . A A . 27 CYS C 1 1
14 11303 1 1 27 CYS CA C 20.157 -7.273 -14.261 1.00 . A A . 27 CYS CA 1 1
14 11304 1 1 27 CYS CB C 19.610 -6.820 -12.910 1.00 . A A . 27 CYS CB 1 1
14 11305 1 1 27 CYS H H 21.953 -7.735 -13.267 1.00 . A A . 27 CYS H 1 1
14 11306 1 1 27 CYS HA H 19.503 -8.036 -14.656 1.00 . A A . 27 CYS HA 1 1
14 11307 1 1 27 CYS HB2 H 20.344 -6.194 -12.424 1.00 . A A . 27 CYS HB2 1 1
14 11308 1 1 27 CYS HB3 H 18.707 -6.250 -13.070 1.00 . A A . 27 CYS HB3 1 1
14 11309 1 1 27 CYS N N 21.472 -7.861 -14.113 1.00 . A A . 27 CYS N 1 1
14 11310 1 1 27 CYS O O 21.140 -5.352 -15.294 1.00 . A A . 27 CYS O 1 1
14 11311 1 1 27 CYS SG S 19.217 -8.171 -11.789 1.00 . A A . 27 CYS SG 1 1
14 11312 1 1 28 GLY C C 18.446 -3.665 -16.185 1.00 . A A . 28 GLY C 1 1
14 11313 1 1 28 GLY CA C 18.971 -4.893 -16.891 1.00 . A A . 28 GLY CA 1 1
14 11314 1 1 28 GLY H H 18.403 -6.667 -15.916 1.00 . A A . 28 GLY H 1 1
14 11315 1 1 28 GLY HA2 H 19.934 -4.675 -17.333 1.00 . A A . 28 GLY HA2 1 1
14 11316 1 1 28 GLY HA3 H 18.272 -5.180 -17.664 1.00 . A A . 28 GLY HA3 1 1
14 11317 1 1 28 GLY N N 19.108 -5.991 -15.981 1.00 . A A . 28 GLY N 1 1
14 11318 1 1 28 GLY O O 18.333 -3.653 -14.960 1.00 . A A . 28 GLY O 1 1
14 11319 1 1 29 GLU C C 16.225 -1.680 -15.688 1.00 . A A . 29 GLU C 1 1
14 11320 1 1 29 GLU CA C 17.569 -1.412 -16.373 1.00 . A A . 29 GLU CA 1 1
14 11321 1 1 29 GLU CB C 17.434 -0.328 -17.453 1.00 . A A . 29 GLU CB 1 1
14 11322 1 1 29 GLU CD C 16.528 0.346 -19.714 1.00 . A A . 29 GLU CD 1 1
14 11323 1 1 29 GLU CG C 16.622 -0.750 -18.672 1.00 . A A . 29 GLU CG 1 1
14 11324 1 1 29 GLU H H 18.231 -2.702 -17.916 1.00 . A A . 29 GLU H 1 1
14 11325 1 1 29 GLU HA H 18.269 -1.072 -15.623 1.00 . A A . 29 GLU HA 1 1
14 11326 1 1 29 GLU HB2 H 16.960 0.538 -17.018 1.00 . A A . 29 GLU HB2 1 1
14 11327 1 1 29 GLU HB3 H 18.422 -0.050 -17.788 1.00 . A A . 29 GLU HB3 1 1
14 11328 1 1 29 GLU HG2 H 17.089 -1.613 -19.121 1.00 . A A . 29 GLU HG2 1 1
14 11329 1 1 29 GLU HG3 H 15.623 -1.009 -18.352 1.00 . A A . 29 GLU HG3 1 1
14 11330 1 1 29 GLU N N 18.108 -2.640 -16.945 1.00 . A A . 29 GLU N 1 1
14 11331 1 1 29 GLU O O 15.797 -0.927 -14.802 1.00 . A A . 29 GLU O 1 1
14 11332 1 1 29 GLU OE1 O 17.512 0.550 -20.467 1.00 . A A . 29 GLU OE1 1 1
14 11333 1 1 29 GLU OE2 O 15.473 1.009 -19.792 1.00 . A A . 29 GLU OE2 1 1
14 11334 1 1 30 GLY C C 14.491 -3.927 -14.209 1.00 . A A . 30 GLY C 1 1
14 11335 1 1 30 GLY CA C 14.314 -3.145 -15.497 1.00 . A A . 30 GLY CA 1 1
14 11336 1 1 30 GLY H H 15.969 -3.319 -16.791 1.00 . A A . 30 GLY H 1 1
14 11337 1 1 30 GLY HA2 H 13.746 -2.251 -15.287 1.00 . A A . 30 GLY HA2 1 1
14 11338 1 1 30 GLY HA3 H 13.767 -3.751 -16.203 1.00 . A A . 30 GLY HA3 1 1
14 11339 1 1 30 GLY N N 15.577 -2.766 -16.086 1.00 . A A . 30 GLY N 1 1
14 11340 1 1 30 GLY O O 14.117 -5.099 -14.127 1.00 . A A . 30 GLY O 1 1
14 11341 1 1 31 CYS C C 14.843 -2.942 -10.824 1.00 . A A . 31 CYS C 1 1
14 11342 1 1 31 CYS CA C 15.278 -3.896 -11.920 1.00 . A A . 31 CYS CA 1 1
14 11343 1 1 31 CYS CB C 16.745 -4.290 -11.724 1.00 . A A . 31 CYS CB 1 1
14 11344 1 1 31 CYS H H 15.381 -2.363 -13.356 1.00 . A A . 31 CYS H 1 1
14 11345 1 1 31 CYS HA H 14.666 -4.785 -11.873 1.00 . A A . 31 CYS HA 1 1
14 11346 1 1 31 CYS HB2 H 17.026 -4.996 -12.491 1.00 . A A . 31 CYS HB2 1 1
14 11347 1 1 31 CYS HB3 H 17.362 -3.407 -11.811 1.00 . A A . 31 CYS HB3 1 1
14 11348 1 1 31 CYS N N 15.074 -3.284 -13.214 1.00 . A A . 31 CYS N 1 1
14 11349 1 1 31 CYS O O 15.254 -1.778 -10.800 1.00 . A A . 31 CYS O 1 1
14 11350 1 1 31 CYS SG S 17.096 -5.055 -10.118 1.00 . A A . 31 CYS SG 1 1
14 11351 1 1 32 THR C C 14.170 -3.012 -7.519 1.00 . A A . 32 THR C 1 1
14 11352 1 1 32 THR CA C 13.505 -2.618 -8.843 1.00 . A A . 32 THR CA 1 1
14 11353 1 1 32 THR CB C 11.959 -2.746 -8.726 1.00 . A A . 32 THR CB 1 1
14 11354 1 1 32 THR CG2 C 11.555 -4.179 -8.409 1.00 . A A . 32 THR CG2 1 1
14 11355 1 1 32 THR H H 13.734 -4.368 -9.996 1.00 . A A . 32 THR H 1 1
14 11356 1 1 32 THR HA H 13.747 -1.588 -9.059 1.00 . A A . 32 THR HA 1 1
14 11357 1 1 32 THR HB H 11.521 -2.464 -9.673 1.00 . A A . 32 THR HB 1 1
14 11358 1 1 32 THR HG1 H 11.991 -1.986 -6.909 1.00 . A A . 32 THR HG1 1 1
14 11359 1 1 32 THR HG21 H 10.480 -4.240 -8.328 1.00 . A A . 32 THR HG21 1 1
14 11360 1 1 32 THR HG22 H 12.004 -4.480 -7.475 1.00 . A A . 32 THR HG22 1 1
14 11361 1 1 32 THR HG23 H 11.895 -4.832 -9.200 1.00 . A A . 32 THR HG23 1 1
14 11362 1 1 32 THR N N 14.012 -3.428 -9.928 1.00 . A A . 32 THR N 1 1
14 11363 1 1 32 THR O O 13.773 -2.551 -6.444 1.00 . A A . 32 THR O 1 1
14 11364 1 1 32 THR OG1 O 11.455 -1.870 -7.706 1.00 . A A . 32 THR OG1 1 1
14 11365 1 1 33 CYS C C 17.090 -3.377 -6.154 1.00 . A A . 33 CYS C 1 1
14 11366 1 1 33 CYS CA C 15.909 -4.299 -6.433 1.00 . A A . 33 CYS CA 1 1
14 11367 1 1 33 CYS CB C 16.391 -5.742 -6.626 1.00 . A A . 33 CYS CB 1 1
14 11368 1 1 33 CYS H H 15.480 -4.165 -8.490 1.00 . A A . 33 CYS H 1 1
14 11369 1 1 33 CYS HA H 15.230 -4.264 -5.596 1.00 . A A . 33 CYS HA 1 1
14 11370 1 1 33 CYS HB2 H 15.557 -6.351 -6.938 1.00 . A A . 33 CYS HB2 1 1
14 11371 1 1 33 CYS HB3 H 17.148 -5.757 -7.397 1.00 . A A . 33 CYS HB3 1 1
14 11372 1 1 33 CYS N N 15.191 -3.848 -7.608 1.00 . A A . 33 CYS N 1 1
14 11373 1 1 33 CYS O O 17.887 -3.086 -7.043 1.00 . A A . 33 CYS O 1 1
14 11374 1 1 33 CYS SG S 17.099 -6.503 -5.141 1.00 . A A . 33 CYS SG 1 1
14 11375 1 1 34 ALA C C 19.409 -2.776 -3.873 1.00 . A A . 34 ALA C 1 1
14 11376 1 1 34 ALA CA C 18.269 -2.012 -4.534 1.00 . A A . 34 ALA CA 1 1
14 11377 1 1 34 ALA CB C 17.738 -0.931 -3.602 1.00 . A A . 34 ALA CB 1 1
14 11378 1 1 34 ALA H H 16.521 -3.174 -4.257 1.00 . A A . 34 ALA H 1 1
14 11379 1 1 34 ALA HA H 18.642 -1.532 -5.428 1.00 . A A . 34 ALA HA 1 1
14 11380 1 1 34 ALA HB1 H 16.932 -0.401 -4.087 1.00 . A A . 34 ALA HB1 1 1
14 11381 1 1 34 ALA HB2 H 18.533 -0.240 -3.363 1.00 . A A . 34 ALA HB2 1 1
14 11382 1 1 34 ALA HB3 H 17.373 -1.387 -2.693 1.00 . A A . 34 ALA HB3 1 1
14 11383 1 1 34 ALA N N 17.193 -2.910 -4.925 1.00 . A A . 34 ALA N 1 1
14 11384 1 1 34 ALA O O 20.358 -2.179 -3.356 1.00 . A A . 34 ALA O 1 1
14 11385 1 1 35 ALA C C 21.507 -5.133 -4.235 1.00 . A A . 35 ALA C 1 1
14 11386 1 1 35 ALA CA C 20.337 -4.938 -3.290 1.00 . A A . 35 ALA CA 1 1
14 11387 1 1 35 ALA CB C 19.753 -6.278 -2.889 1.00 . A A . 35 ALA CB 1 1
14 11388 1 1 35 ALA H H 18.539 -4.515 -4.320 1.00 . A A . 35 ALA H 1 1
14 11389 1 1 35 ALA HA H 20.691 -4.442 -2.401 1.00 . A A . 35 ALA HA 1 1
14 11390 1 1 35 ALA HB1 H 19.434 -6.807 -3.776 1.00 . A A . 35 ALA HB1 1 1
14 11391 1 1 35 ALA HB2 H 18.907 -6.123 -2.237 1.00 . A A . 35 ALA HB2 1 1
14 11392 1 1 35 ALA HB3 H 20.504 -6.859 -2.374 1.00 . A A . 35 ALA HB3 1 1
14 11393 1 1 35 ALA N N 19.317 -4.097 -3.891 1.00 . A A . 35 ALA N 1 1
14 11394 1 1 35 ALA O O 22.663 -5.175 -3.816 1.00 . A A . 35 ALA O 1 1
14 11395 1 1 36 CYS C C 22.484 -4.160 -7.273 1.00 . A A . 36 CYS C 1 1
14 11396 1 1 36 CYS CA C 22.222 -5.450 -6.507 1.00 . A A . 36 CYS CA 1 1
14 11397 1 1 36 CYS CB C 21.787 -6.544 -7.456 1.00 . A A . 36 CYS CB 1 1
14 11398 1 1 36 CYS H H 20.265 -5.232 -5.781 1.00 . A A . 36 CYS H 1 1
14 11399 1 1 36 CYS HA H 23.130 -5.758 -6.013 1.00 . A A . 36 CYS HA 1 1
14 11400 1 1 36 CYS HB2 H 22.476 -6.592 -8.284 1.00 . A A . 36 CYS HB2 1 1
14 11401 1 1 36 CYS HB3 H 21.788 -7.489 -6.935 1.00 . A A . 36 CYS HB3 1 1
14 11402 1 1 36 CYS N N 21.206 -5.257 -5.503 1.00 . A A . 36 CYS N 1 1
14 11403 1 1 36 CYS O O 23.640 -3.819 -7.555 1.00 . A A . 36 CYS O 1 1
14 11404 1 1 36 CYS SG S 20.138 -6.283 -8.118 1.00 . A A . 36 CYS SG 1 1
14 11405 1 1 37 LYS C C 22.169 -1.120 -7.499 1.00 . A A . 37 LYS C 1 1
14 11406 1 1 37 LYS CA C 21.523 -2.199 -8.348 1.00 . A A . 37 LYS CA 1 1
14 11407 1 1 37 LYS CB C 20.148 -1.738 -8.848 1.00 . A A . 37 LYS CB 1 1
14 11408 1 1 37 LYS CD C 18.831 -0.161 -10.324 1.00 . A A . 37 LYS CD 1 1
14 11409 1 1 37 LYS CE C 17.831 0.240 -9.249 1.00 . A A . 37 LYS CE 1 1
14 11410 1 1 37 LYS CG C 20.198 -0.495 -9.735 1.00 . A A . 37 LYS CG 1 1
14 11411 1 1 37 LYS H H 20.528 -3.761 -7.327 1.00 . A A . 37 LYS H 1 1
14 11412 1 1 37 LYS HA H 22.156 -2.389 -9.200 1.00 . A A . 37 LYS HA 1 1
14 11413 1 1 37 LYS HB2 H 19.693 -2.539 -9.412 1.00 . A A . 37 LYS HB2 1 1
14 11414 1 1 37 LYS HB3 H 19.527 -1.515 -7.992 1.00 . A A . 37 LYS HB3 1 1
14 11415 1 1 37 LYS HD2 H 18.940 0.659 -11.019 1.00 . A A . 37 LYS HD2 1 1
14 11416 1 1 37 LYS HD3 H 18.456 -1.029 -10.848 1.00 . A A . 37 LYS HD3 1 1
14 11417 1 1 37 LYS HE2 H 17.707 -0.585 -8.563 1.00 . A A . 37 LYS HE2 1 1
14 11418 1 1 37 LYS HE3 H 18.219 1.095 -8.714 1.00 . A A . 37 LYS HE3 1 1
14 11419 1 1 37 LYS HG2 H 20.533 0.341 -9.141 1.00 . A A . 37 LYS HG2 1 1
14 11420 1 1 37 LYS HG3 H 20.899 -0.667 -10.539 1.00 . A A . 37 LYS HG3 1 1
14 11421 1 1 37 LYS HZ1 H 16.061 -0.250 -10.256 1.00 . A A . 37 LYS HZ1 1 1
14 11422 1 1 37 LYS HZ2 H 16.605 1.314 -10.560 1.00 . A A . 37 LYS HZ2 1 1
14 11423 1 1 37 LYS HZ3 H 15.873 0.952 -9.084 1.00 . A A . 37 LYS HZ3 1 1
14 11424 1 1 37 LYS N N 21.414 -3.442 -7.598 1.00 . A A . 37 LYS N 1 1
14 11425 1 1 37 LYS NZ N 16.507 0.588 -9.825 1.00 . A A . 37 LYS NZ 1 1
14 11426 1 1 37 LYS O O 21.538 -0.544 -6.612 1.00 . A A . 37 LYS O 1 1
14 11427 1 1 38 THR C C 24.378 1.372 -7.889 1.00 . A A . 38 THR C 1 1
14 11428 1 1 38 THR CA C 24.170 0.124 -7.036 1.00 . A A . 38 THR CA 1 1
14 11429 1 1 38 THR CB C 25.538 -0.438 -6.552 1.00 . A A . 38 THR CB 1 1
14 11430 1 1 38 THR CG2 C 26.402 -0.865 -7.733 1.00 . A A . 38 THR CG2 1 1
14 11431 1 1 38 THR H H 23.871 -1.355 -8.492 1.00 . A A . 38 THR H 1 1
14 11432 1 1 38 THR HA H 23.586 0.394 -6.169 1.00 . A A . 38 THR HA 1 1
14 11433 1 1 38 THR HB H 25.348 -1.302 -5.932 1.00 . A A . 38 THR HB 1 1
14 11434 1 1 38 THR HG1 H 27.147 0.622 -6.090 1.00 . A A . 38 THR HG1 1 1
14 11435 1 1 38 THR HG21 H 25.885 -1.628 -8.298 1.00 . A A . 38 THR HG21 1 1
14 11436 1 1 38 THR HG22 H 27.340 -1.258 -7.370 1.00 . A A . 38 THR HG22 1 1
14 11437 1 1 38 THR HG23 H 26.590 -0.013 -8.368 1.00 . A A . 38 THR HG23 1 1
14 11438 1 1 38 THR N N 23.428 -0.864 -7.768 1.00 . A A . 38 THR N 1 1
14 11439 1 1 38 THR O O 24.116 1.368 -9.097 1.00 . A A . 38 THR O 1 1
14 11440 1 1 38 THR OG1 O 26.239 0.545 -5.770 1.00 . A A . 38 THR OG1 1 1
14 11441 1 1 39 CYS C C 26.204 4.422 -7.267 1.00 . A A . 39 CYS C 1 1
14 11442 1 1 39 CYS CA C 25.055 3.683 -7.930 1.00 . A A . 39 CYS CA 1 1
14 11443 1 1 39 CYS CB C 23.775 4.508 -7.860 1.00 . A A . 39 CYS CB 1 1
14 11444 1 1 39 CYS H H 25.066 2.353 -6.310 1.00 . A A . 39 CYS H 1 1
14 11445 1 1 39 CYS HA H 25.297 3.489 -8.964 1.00 . A A . 39 CYS HA 1 1
14 11446 1 1 39 CYS HB2 H 22.996 3.992 -8.400 1.00 . A A . 39 CYS HB2 1 1
14 11447 1 1 39 CYS HB3 H 23.475 4.611 -6.825 1.00 . A A . 39 CYS HB3 1 1
14 11448 1 1 39 CYS N N 24.843 2.426 -7.264 1.00 . A A . 39 CYS N 1 1
14 11449 1 1 39 CYS O O 26.389 4.318 -6.055 1.00 . A A . 39 CYS O 1 1
14 11450 1 1 39 CYS SG S 23.909 6.150 -8.557 1.00 . A A . 39 CYS SG 1 1
14 11451 1 1 40 ASN C C 27.819 7.350 -7.279 1.00 . A A . 40 ASN C 1 1
14 11452 1 1 40 ASN CA C 28.124 5.878 -7.499 1.00 . A A . 40 ASN CA 1 1
14 11453 1 1 40 ASN CB C 29.386 5.720 -8.351 1.00 . A A . 40 ASN CB 1 1
14 11454 1 1 40 ASN CG C 29.991 4.331 -8.255 1.00 . A A . 40 ASN CG 1 1
14 11455 1 1 40 ASN H H 26.804 5.192 -9.016 1.00 . A A . 40 ASN H 1 1
14 11456 1 1 40 ASN HA H 28.322 5.441 -6.531 1.00 . A A . 40 ASN HA 1 1
14 11457 1 1 40 ASN HB2 H 29.139 5.913 -9.385 1.00 . A A . 40 ASN HB2 1 1
14 11458 1 1 40 ASN HB3 H 30.123 6.437 -8.024 1.00 . A A . 40 ASN HB3 1 1
14 11459 1 1 40 ASN HD21 H 29.465 3.948 -10.118 1.00 . A A . 40 ASN HD21 1 1
14 11460 1 1 40 ASN HD22 H 30.303 2.679 -9.311 1.00 . A A . 40 ASN HD22 1 1
14 11461 1 1 40 ASN N N 26.989 5.148 -8.052 1.00 . A A . 40 ASN N 1 1
14 11462 1 1 40 ASN ND2 N 29.909 3.577 -9.328 1.00 . A A . 40 ASN ND2 1 1
14 11463 1 1 40 ASN O O 28.467 7.993 -6.446 1.00 . A A . 40 ASN O 1 1
14 11464 1 1 40 ASN OD1 O 30.548 3.950 -7.226 1.00 . A A . 40 ASN OD1 1 1
14 11465 1 1 41 CYS C C 25.867 9.467 -6.442 1.00 . A A . 41 CYS C 1 1
14 11466 1 1 41 CYS CA C 26.486 9.289 -7.827 1.00 . A A . 41 CYS CA 1 1
14 11467 1 1 41 CYS CB C 25.535 9.766 -8.937 1.00 . A A . 41 CYS CB 1 1
14 11468 1 1 41 CYS H H 26.368 7.365 -8.677 1.00 . A A . 41 CYS H 1 1
14 11469 1 1 41 CYS HA H 27.399 9.868 -7.867 1.00 . A A . 41 CYS HA 1 1
14 11470 1 1 41 CYS HB2 H 24.626 9.184 -8.903 1.00 . A A . 41 CYS HB2 1 1
14 11471 1 1 41 CYS HB3 H 25.288 10.802 -8.753 1.00 . A A . 41 CYS HB3 1 1
14 11472 1 1 41 CYS N N 26.853 7.897 -8.013 1.00 . A A . 41 CYS N 1 1
14 11473 1 1 41 CYS O O 25.120 8.605 -5.967 1.00 . A A . 41 CYS O 1 1
14 11474 1 1 41 CYS SG S 26.243 9.655 -10.623 1.00 . A A . 41 CYS SG 1 1
14 11475 1 1 42 THR C C 24.795 11.954 -4.341 1.00 . A A . 42 THR C 1 1
14 11476 1 1 42 THR CA C 25.756 10.784 -4.427 1.00 . A A . 42 THR CA 1 1
14 11477 1 1 42 THR CB C 26.955 11.057 -3.498 1.00 . A A . 42 THR CB 1 1
14 11478 1 1 42 THR CG2 C 27.881 9.853 -3.429 1.00 . A A . 42 THR CG2 1 1
14 11479 1 1 42 THR H H 26.734 11.242 -6.234 1.00 . A A . 42 THR H 1 1
14 11480 1 1 42 THR HA H 25.259 9.892 -4.084 1.00 . A A . 42 THR HA 1 1
14 11481 1 1 42 THR HB H 26.581 11.267 -2.506 1.00 . A A . 42 THR HB 1 1
14 11482 1 1 42 THR HG1 H 28.396 11.897 -4.552 1.00 . A A . 42 THR HG1 1 1
14 11483 1 1 42 THR HG21 H 28.740 10.093 -2.821 1.00 . A A . 42 THR HG21 1 1
14 11484 1 1 42 THR HG22 H 28.206 9.590 -4.425 1.00 . A A . 42 THR HG22 1 1
14 11485 1 1 42 THR HG23 H 27.355 9.018 -2.990 1.00 . A A . 42 THR HG23 1 1
14 11486 1 1 42 THR N N 26.197 10.558 -5.788 1.00 . A A . 42 THR N 1 1
14 11487 1 1 42 THR O O 24.526 12.624 -5.336 1.00 . A A . 42 THR O 1 1
14 11488 1 1 42 THR OG1 O 27.686 12.194 -3.973 1.00 . A A . 42 THR OG1 1 1
14 11489 1 1 43 SER C C 24.089 14.654 -3.012 1.00 . A A . 43 SER C 1 1
14 11490 1 1 43 SER CA C 23.375 13.306 -2.895 1.00 . A A . 43 SER CA 1 1
14 11491 1 1 43 SER CB C 22.736 13.147 -1.519 1.00 . A A . 43 SER CB 1 1
14 11492 1 1 43 SER H H 24.560 11.640 -2.382 1.00 . A A . 43 SER H 1 1
14 11493 1 1 43 SER HA H 22.601 13.267 -3.643 1.00 . A A . 43 SER HA 1 1
14 11494 1 1 43 SER HB2 H 23.488 13.278 -0.755 1.00 . A A . 43 SER HB2 1 1
14 11495 1 1 43 SER HB3 H 21.960 13.889 -1.397 1.00 . A A . 43 SER HB3 1 1
14 11496 1 1 43 SER HG H 22.331 11.348 -2.186 1.00 . A A . 43 SER HG 1 1
14 11497 1 1 43 SER N N 24.296 12.210 -3.138 1.00 . A A . 43 SER N 1 1
14 11498 1 1 43 SER O O 23.452 15.711 -3.014 1.00 . A A . 43 SER O 1 1
14 11499 1 1 43 SER OG O 22.160 11.854 -1.383 1.00 . A A . 43 SER OG 1 1
14 11500 1 1 44 ASP C C 25.979 16.356 -4.679 1.00 . A A . 44 ASP C 1 1
14 11501 1 1 44 ASP CA C 26.216 15.797 -3.288 1.00 . A A . 44 ASP CA 1 1
14 11502 1 1 44 ASP CB C 27.700 15.467 -3.108 1.00 . A A . 44 ASP CB 1 1
14 11503 1 1 44 ASP CG C 28.594 16.685 -3.230 1.00 . A A . 44 ASP CG 1 1
14 11504 1 1 44 ASP H H 25.856 13.732 -3.049 1.00 . A A . 44 ASP H 1 1
14 11505 1 1 44 ASP HA H 25.919 16.528 -2.550 1.00 . A A . 44 ASP HA 1 1
14 11506 1 1 44 ASP HB2 H 27.849 15.034 -2.130 1.00 . A A . 44 ASP HB2 1 1
14 11507 1 1 44 ASP HB3 H 27.994 14.750 -3.861 1.00 . A A . 44 ASP HB3 1 1
14 11508 1 1 44 ASP N N 25.410 14.605 -3.106 1.00 . A A . 44 ASP N 1 1
14 11509 1 1 44 ASP O O 25.855 17.568 -4.868 1.00 . A A . 44 ASP O 1 1
14 11510 1 1 44 ASP OD1 O 28.920 17.290 -2.195 1.00 . A A . 44 ASP OD1 1 1
14 11511 1 1 44 ASP OD2 O 28.985 17.040 -4.360 1.00 . A A . 44 ASP OD2 1 1
14 11512 1 1 45 GLY C C 25.836 14.693 -7.966 1.00 . A A . 45 GLY C 1 1
14 11513 1 1 45 GLY CA C 25.667 15.852 -7.012 1.00 . A A . 45 GLY CA 1 1
14 11514 1 1 45 GLY H H 25.977 14.505 -5.428 1.00 . A A . 45 GLY H 1 1
14 11515 1 1 45 GLY HA2 H 24.663 16.241 -7.105 1.00 . A A . 45 GLY HA2 1 1
14 11516 1 1 45 GLY HA3 H 26.371 16.627 -7.274 1.00 . A A . 45 GLY HA3 1 1
14 11517 1 1 45 GLY N N 25.891 15.459 -5.645 1.00 . A A . 45 GLY N 1 1
14 11518 1 1 45 GLY O O 26.621 13.775 -7.704 1.00 . A A . 45 GLY O 1 1
14 11519 1 1 46 CYS C C 26.505 13.785 -10.811 1.00 . A A . 46 CYS C 1 1
14 11520 1 1 46 CYS CA C 25.169 13.695 -10.079 1.00 . A A . 46 CYS CA 1 1
14 11521 1 1 46 CYS CB C 24.004 13.855 -11.064 1.00 . A A . 46 CYS CB 1 1
14 11522 1 1 46 CYS H H 24.476 15.476 -9.191 1.00 . A A . 46 CYS H 1 1
14 11523 1 1 46 CYS HA H 25.097 12.731 -9.595 1.00 . A A . 46 CYS HA 1 1
14 11524 1 1 46 CYS HB2 H 23.076 13.839 -10.514 1.00 . A A . 46 CYS HB2 1 1
14 11525 1 1 46 CYS HB3 H 24.099 14.808 -11.566 1.00 . A A . 46 CYS HB3 1 1
14 11526 1 1 46 CYS N N 25.096 14.728 -9.059 1.00 . A A . 46 CYS N 1 1
14 11527 1 1 46 CYS O O 27.061 14.877 -10.979 1.00 . A A . 46 CYS O 1 1
14 11528 1 1 46 CYS SG S 23.903 12.569 -12.334 1.00 . A A . 46 CYS SG 1 1
14 11529 1 1 47 LYS C C 28.185 12.130 -13.335 1.00 . A A . 47 LYS C 1 1
14 11530 1 1 47 LYS CA C 28.316 12.600 -11.898 1.00 . A A . 47 LYS CA 1 1
14 11531 1 1 47 LYS CB C 29.272 11.671 -11.142 1.00 . A A . 47 LYS CB 1 1
14 11532 1 1 47 LYS CD C 30.063 13.428 -9.548 1.00 . A A . 47 LYS CD 1 1
14 11533 1 1 47 LYS CE C 30.168 13.844 -8.098 1.00 . A A . 47 LYS CE 1 1
14 11534 1 1 47 LYS CG C 29.468 12.042 -9.685 1.00 . A A . 47 LYS CG 1 1
14 11535 1 1 47 LYS H H 26.530 11.808 -11.074 1.00 . A A . 47 LYS H 1 1
14 11536 1 1 47 LYS HA H 28.728 13.595 -11.895 1.00 . A A . 47 LYS HA 1 1
14 11537 1 1 47 LYS HB2 H 28.882 10.665 -11.184 1.00 . A A . 47 LYS HB2 1 1
14 11538 1 1 47 LYS HB3 H 30.235 11.693 -11.631 1.00 . A A . 47 LYS HB3 1 1
14 11539 1 1 47 LYS HD2 H 31.051 13.432 -9.985 1.00 . A A . 47 LYS HD2 1 1
14 11540 1 1 47 LYS HD3 H 29.434 14.132 -10.070 1.00 . A A . 47 LYS HD3 1 1
14 11541 1 1 47 LYS HE2 H 29.176 13.880 -7.673 1.00 . A A . 47 LYS HE2 1 1
14 11542 1 1 47 LYS HE3 H 30.761 13.114 -7.568 1.00 . A A . 47 LYS HE3 1 1
14 11543 1 1 47 LYS HG2 H 28.512 12.021 -9.184 1.00 . A A . 47 LYS HG2 1 1
14 11544 1 1 47 LYS HG3 H 30.133 11.326 -9.226 1.00 . A A . 47 LYS HG3 1 1
14 11545 1 1 47 LYS HZ1 H 30.215 15.896 -8.428 1.00 . A A . 47 LYS HZ1 1 1
14 11546 1 1 47 LYS HZ2 H 31.738 15.170 -8.405 1.00 . A A . 47 LYS HZ2 1 1
14 11547 1 1 47 LYS HZ3 H 30.903 15.424 -6.960 1.00 . A A . 47 LYS HZ3 1 1
14 11548 1 1 47 LYS N N 27.025 12.643 -11.227 1.00 . A A . 47 LYS N 1 1
14 11549 1 1 47 LYS NZ N 30.799 15.170 -7.962 1.00 . A A . 47 LYS NZ 1 1
14 11550 1 1 47 LYS O O 28.860 12.641 -14.231 1.00 . A A . 47 LYS O 1 1
14 11551 1 1 48 CYS C C 26.377 11.514 -15.806 1.00 . A A . 48 CYS C 1 1
14 11552 1 1 48 CYS CA C 27.152 10.580 -14.869 1.00 . A A . 48 CYS CA 1 1
14 11553 1 1 48 CYS CB C 26.432 9.249 -14.738 1.00 . A A . 48 CYS CB 1 1
14 11554 1 1 48 CYS H H 26.769 10.838 -12.808 1.00 . A A . 48 CYS H 1 1
14 11555 1 1 48 CYS HA H 28.134 10.405 -15.281 1.00 . A A . 48 CYS HA 1 1
14 11556 1 1 48 CYS HB2 H 26.609 8.634 -15.603 1.00 . A A . 48 CYS HB2 1 1
14 11557 1 1 48 CYS HB3 H 26.828 8.743 -13.873 1.00 . A A . 48 CYS HB3 1 1
14 11558 1 1 48 CYS N N 27.317 11.169 -13.554 1.00 . A A . 48 CYS N 1 1
14 11559 1 1 48 CYS O O 26.647 11.570 -17.007 1.00 . A A . 48 CYS O 1 1
14 11560 1 1 48 CYS SG S 24.658 9.406 -14.500 1.00 . A A . 48 CYS SG 1 1
14 11561 1 1 49 GLY C C 23.196 12.702 -16.250 1.00 . A A . 49 GLY C 1 1
14 11562 1 1 49 GLY CA C 24.632 13.159 -16.050 1.00 . A A . 49 GLY CA 1 1
14 11563 1 1 49 GLY H H 25.229 12.139 -14.292 1.00 . A A . 49 GLY H 1 1
14 11564 1 1 49 GLY HA2 H 24.623 14.120 -15.558 1.00 . A A . 49 GLY HA2 1 1
14 11565 1 1 49 GLY HA3 H 25.101 13.267 -17.017 1.00 . A A . 49 GLY HA3 1 1
14 11566 1 1 49 GLY N N 25.413 12.238 -15.252 1.00 . A A . 49 GLY N 1 1
14 11567 1 1 49 GLY O O 22.407 13.388 -16.896 1.00 . A A . 49 GLY O 1 1
14 11568 1 1 50 LYS C C 20.578 11.655 -14.768 1.00 . A A . 50 LYS C 1 1
14 11569 1 1 50 LYS CA C 21.489 11.018 -15.807 1.00 . A A . 50 LYS CA 1 1
14 11570 1 1 50 LYS CB C 21.478 9.495 -15.643 1.00 . A A . 50 LYS CB 1 1
14 11571 1 1 50 LYS CD C 21.682 8.835 -18.070 1.00 . A A . 50 LYS CD 1 1
14 11572 1 1 50 LYS CE C 22.483 8.018 -19.071 1.00 . A A . 50 LYS CE 1 1
14 11573 1 1 50 LYS CG C 22.292 8.739 -16.685 1.00 . A A . 50 LYS CG 1 1
14 11574 1 1 50 LYS H H 23.518 11.037 -15.178 1.00 . A A . 50 LYS H 1 1
14 11575 1 1 50 LYS HA H 21.122 11.270 -16.791 1.00 . A A . 50 LYS HA 1 1
14 11576 1 1 50 LYS HB2 H 21.874 9.251 -14.669 1.00 . A A . 50 LYS HB2 1 1
14 11577 1 1 50 LYS HB3 H 20.457 9.151 -15.700 1.00 . A A . 50 LYS HB3 1 1
14 11578 1 1 50 LYS HD2 H 20.670 8.458 -18.037 1.00 . A A . 50 LYS HD2 1 1
14 11579 1 1 50 LYS HD3 H 21.675 9.869 -18.384 1.00 . A A . 50 LYS HD3 1 1
14 11580 1 1 50 LYS HE2 H 23.489 8.406 -19.109 1.00 . A A . 50 LYS HE2 1 1
14 11581 1 1 50 LYS HE3 H 22.507 6.991 -18.739 1.00 . A A . 50 LYS HE3 1 1
14 11582 1 1 50 LYS HG2 H 23.289 9.155 -16.716 1.00 . A A . 50 LYS HG2 1 1
14 11583 1 1 50 LYS HG3 H 22.347 7.699 -16.395 1.00 . A A . 50 LYS HG3 1 1
14 11584 1 1 50 LYS HZ1 H 20.927 7.708 -20.425 1.00 . A A . 50 LYS HZ1 1 1
14 11585 1 1 50 LYS HZ2 H 22.463 7.496 -21.087 1.00 . A A . 50 LYS HZ2 1 1
14 11586 1 1 50 LYS HZ3 H 21.887 9.053 -20.779 1.00 . A A . 50 LYS HZ3 1 1
14 11587 1 1 50 LYS N N 22.850 11.550 -15.688 1.00 . A A . 50 LYS N 1 1
14 11588 1 1 50 LYS NZ N 21.900 8.073 -20.431 1.00 . A A . 50 LYS NZ 1 1
14 11589 1 1 50 LYS O O 19.391 11.335 -14.687 1.00 . A A . 50 LYS O 1 1
14 11590 1 1 51 GLU C C 19.958 12.382 -11.818 1.00 . A A . 51 GLU C 1 1
14 11591 1 1 51 GLU CA C 20.431 13.294 -12.938 1.00 . A A . 51 GLU CA 1 1
14 11592 1 1 51 GLU CB C 19.263 14.067 -13.544 1.00 . A A . 51 GLU CB 1 1
14 11593 1 1 51 GLU CD C 18.523 15.799 -15.191 1.00 . A A . 51 GLU CD 1 1
14 11594 1 1 51 GLU CG C 19.692 15.149 -14.510 1.00 . A A . 51 GLU CG 1 1
14 11595 1 1 51 GLU H H 22.119 12.713 -14.069 1.00 . A A . 51 GLU H 1 1
14 11596 1 1 51 GLU HA H 21.127 14.005 -12.516 1.00 . A A . 51 GLU HA 1 1
14 11597 1 1 51 GLU HB2 H 18.623 13.374 -14.073 1.00 . A A . 51 GLU HB2 1 1
14 11598 1 1 51 GLU HB3 H 18.699 14.528 -12.748 1.00 . A A . 51 GLU HB3 1 1
14 11599 1 1 51 GLU HG2 H 20.240 15.905 -13.968 1.00 . A A . 51 GLU HG2 1 1
14 11600 1 1 51 GLU HG3 H 20.332 14.711 -15.262 1.00 . A A . 51 GLU HG3 1 1
14 11601 1 1 51 GLU N N 21.157 12.554 -13.967 1.00 . A A . 51 GLU N 1 1
14 11602 1 1 51 GLU O O 18.784 12.405 -11.424 1.00 . A A . 51 GLU O 1 1
14 11603 1 1 51 GLU OE1 O 17.826 16.608 -14.544 1.00 . A A . 51 GLU OE1 1 1
14 11604 1 1 51 GLU OE2 O 18.292 15.508 -16.382 1.00 . A A . 51 GLU OE2 1 1
14 11605 1 1 52 CYS C C 21.565 10.986 -9.082 1.00 . A A . 52 CYS C 1 1
14 11606 1 1 52 CYS CA C 20.588 10.711 -10.206 1.00 . A A . 52 CYS CA 1 1
14 11607 1 1 52 CYS CB C 20.694 9.267 -10.658 1.00 . A A . 52 CYS CB 1 1
14 11608 1 1 52 CYS H H 21.781 11.603 -11.673 1.00 . A A . 52 CYS H 1 1
14 11609 1 1 52 CYS HA H 19.583 10.905 -9.861 1.00 . A A . 52 CYS HA 1 1
14 11610 1 1 52 CYS HB2 H 20.572 8.614 -9.807 1.00 . A A . 52 CYS HB2 1 1
14 11611 1 1 52 CYS HB3 H 19.909 9.066 -11.371 1.00 . A A . 52 CYS HB3 1 1
14 11612 1 1 52 CYS N N 20.869 11.595 -11.305 1.00 . A A . 52 CYS N 1 1
14 11613 1 1 52 CYS O O 22.671 11.468 -9.318 1.00 . A A . 52 CYS O 1 1
14 11614 1 1 52 CYS SG S 22.260 8.868 -11.436 1.00 . A A . 52 CYS SG 1 1
14 11615 1 1 53 THR C C 22.008 9.771 -5.783 1.00 . A A . 53 THR C 1 1
14 11616 1 1 53 THR CA C 22.003 10.963 -6.730 1.00 . A A . 53 THR CA 1 1
14 11617 1 1 53 THR CB C 21.521 12.202 -5.979 1.00 . A A . 53 THR CB 1 1
14 11618 1 1 53 THR CG2 C 21.816 13.474 -6.764 1.00 . A A . 53 THR CG2 1 1
14 11619 1 1 53 THR H H 20.264 10.344 -7.729 1.00 . A A . 53 THR H 1 1
14 11620 1 1 53 THR HA H 23.008 11.145 -7.082 1.00 . A A . 53 THR HA 1 1
14 11621 1 1 53 THR HB H 22.052 12.234 -5.045 1.00 . A A . 53 THR HB 1 1
14 11622 1 1 53 THR HG1 H 19.834 12.852 -5.194 1.00 . A A . 53 THR HG1 1 1
14 11623 1 1 53 THR HG21 H 21.320 13.427 -7.722 1.00 . A A . 53 THR HG21 1 1
14 11624 1 1 53 THR HG22 H 22.882 13.565 -6.915 1.00 . A A . 53 THR HG22 1 1
14 11625 1 1 53 THR HG23 H 21.457 14.330 -6.212 1.00 . A A . 53 THR HG23 1 1
14 11626 1 1 53 THR N N 21.160 10.711 -7.872 1.00 . A A . 53 THR N 1 1
14 11627 1 1 53 THR O O 22.046 9.927 -4.558 1.00 . A A . 53 THR O 1 1
14 11628 1 1 53 THR OG1 O 20.110 12.105 -5.735 1.00 . A A . 53 THR OG1 1 1
14 11629 1 1 54 GLY C C 21.104 6.318 -6.211 1.00 . A A . 54 GLY C 1 1
14 11630 1 1 54 GLY CA C 21.956 7.382 -5.555 1.00 . A A . 54 GLY CA 1 1
14 11631 1 1 54 GLY H H 22.056 8.524 -7.328 1.00 . A A . 54 GLY H 1 1
14 11632 1 1 54 GLY HA2 H 22.961 7.006 -5.430 1.00 . A A . 54 GLY HA2 1 1
14 11633 1 1 54 GLY HA3 H 21.542 7.618 -4.588 1.00 . A A . 54 GLY HA3 1 1
14 11634 1 1 54 GLY N N 22.003 8.585 -6.350 1.00 . A A . 54 GLY N 1 1
14 11635 1 1 54 GLY O O 20.297 6.638 -7.075 1.00 . A A . 54 GLY O 1 1
14 11636 1 1 55 PRO C C 19.008 4.123 -6.512 1.00 . A A . 55 PRO C 1 1
14 11637 1 1 55 PRO CA C 20.520 3.901 -6.403 1.00 . A A . 55 PRO CA 1 1
14 11638 1 1 55 PRO CB C 20.819 2.745 -5.448 1.00 . A A . 55 PRO CB 1 1
14 11639 1 1 55 PRO CD C 22.156 4.594 -4.722 1.00 . A A . 55 PRO CD 1 1
14 11640 1 1 55 PRO CG C 22.131 3.092 -4.840 1.00 . A A . 55 PRO CG 1 1
14 11641 1 1 55 PRO HA H 20.907 3.668 -7.381 1.00 . A A . 55 PRO HA 1 1
14 11642 1 1 55 PRO HB2 H 20.040 2.679 -4.703 1.00 . A A . 55 PRO HB2 1 1
14 11643 1 1 55 PRO HB3 H 20.876 1.820 -6.003 1.00 . A A . 55 PRO HB3 1 1
14 11644 1 1 55 PRO HD2 H 21.785 4.904 -3.761 1.00 . A A . 55 PRO HD2 1 1
14 11645 1 1 55 PRO HD3 H 23.156 4.968 -4.880 1.00 . A A . 55 PRO HD3 1 1
14 11646 1 1 55 PRO HG2 H 22.214 2.636 -3.863 1.00 . A A . 55 PRO HG2 1 1
14 11647 1 1 55 PRO HG3 H 22.932 2.754 -5.481 1.00 . A A . 55 PRO HG3 1 1
14 11648 1 1 55 PRO N N 21.252 5.039 -5.802 1.00 . A A . 55 PRO N 1 1
14 11649 1 1 55 PRO O O 18.406 3.810 -7.536 1.00 . A A . 55 PRO O 1 1
14 11650 1 1 56 ASP C C 16.540 5.924 -6.496 1.00 . A A . 56 ASP C 1 1
14 11651 1 1 56 ASP CA C 16.958 4.898 -5.448 1.00 . A A . 56 ASP CA 1 1
14 11652 1 1 56 ASP CB C 16.492 5.347 -4.063 1.00 . A A . 56 ASP CB 1 1
14 11653 1 1 56 ASP CG C 14.987 5.527 -3.993 1.00 . A A . 56 ASP CG 1 1
14 11654 1 1 56 ASP H H 18.945 4.931 -4.689 1.00 . A A . 56 ASP H 1 1
14 11655 1 1 56 ASP HA H 16.483 3.958 -5.685 1.00 . A A . 56 ASP HA 1 1
14 11656 1 1 56 ASP HB2 H 16.782 4.605 -3.333 1.00 . A A . 56 ASP HB2 1 1
14 11657 1 1 56 ASP HB3 H 16.962 6.289 -3.820 1.00 . A A . 56 ASP HB3 1 1
14 11658 1 1 56 ASP N N 18.407 4.672 -5.465 1.00 . A A . 56 ASP N 1 1
14 11659 1 1 56 ASP O O 15.513 5.772 -7.154 1.00 . A A . 56 ASP O 1 1
14 11660 1 1 56 ASP OD1 O 14.515 6.685 -4.006 1.00 . A A . 56 ASP OD1 1 1
14 11661 1 1 56 ASP OD2 O 14.268 4.512 -3.936 1.00 . A A . 56 ASP OD2 1 1
14 11662 1 1 57 SER C C 17.709 7.681 -8.976 1.00 . A A . 57 SER C 1 1
14 11663 1 1 57 SER CA C 17.060 8.000 -7.631 1.00 . A A . 57 SER CA 1 1
14 11664 1 1 57 SER CB C 17.560 9.357 -7.100 1.00 . A A . 57 SER CB 1 1
14 11665 1 1 57 SER H H 18.187 6.991 -6.154 1.00 . A A . 57 SER H 1 1
14 11666 1 1 57 SER HA H 15.990 8.045 -7.760 1.00 . A A . 57 SER HA 1 1
14 11667 1 1 57 SER HB2 H 17.073 9.575 -6.161 1.00 . A A . 57 SER HB2 1 1
14 11668 1 1 57 SER HB3 H 18.629 9.307 -6.946 1.00 . A A . 57 SER HB3 1 1
14 11669 1 1 57 SER HG H 17.297 10.050 -8.912 1.00 . A A . 57 SER HG 1 1
14 11670 1 1 57 SER N N 17.354 6.947 -6.671 1.00 . A A . 57 SER N 1 1
14 11671 1 1 57 SER O O 17.717 8.509 -9.888 1.00 . A A . 57 SER O 1 1
14 11672 1 1 57 SER OG O 17.277 10.409 -8.013 1.00 . A A . 57 SER OG 1 1
14 11673 1 1 58 CYS C C 18.007 5.179 -11.143 1.00 . A A . 58 CYS C 1 1
14 11674 1 1 58 CYS CA C 18.917 6.050 -10.285 1.00 . A A . 58 CYS CA 1 1
14 11675 1 1 58 CYS CB C 20.186 5.284 -9.906 1.00 . A A . 58 CYS CB 1 1
14 11676 1 1 58 CYS H H 18.158 5.851 -8.341 1.00 . A A . 58 CYS H 1 1
14 11677 1 1 58 CYS HA H 19.196 6.931 -10.844 1.00 . A A . 58 CYS HA 1 1
14 11678 1 1 58 CYS HB2 H 20.831 5.933 -9.335 1.00 . A A . 58 CYS HB2 1 1
14 11679 1 1 58 CYS HB3 H 19.912 4.436 -9.296 1.00 . A A . 58 CYS HB3 1 1
14 11680 1 1 58 CYS N N 18.235 6.479 -9.089 1.00 . A A . 58 CYS N 1 1
14 11681 1 1 58 CYS O O 17.299 4.305 -10.631 1.00 . A A . 58 CYS O 1 1
14 11682 1 1 58 CYS SG S 21.141 4.670 -11.303 1.00 . A A . 58 CYS SG 1 1
14 11683 1 1 59 LYS C C 18.138 4.132 -14.497 1.00 . A A . 59 LYS C 1 1
14 11684 1 1 59 LYS CA C 17.227 4.671 -13.382 1.00 . A A . 59 LYS CA 1 1
14 11685 1 1 59 LYS CB C 16.108 5.564 -13.959 1.00 . A A . 59 LYS CB 1 1
14 11686 1 1 59 LYS CD C 13.917 5.715 -15.194 1.00 . A A . 59 LYS CD 1 1
14 11687 1 1 59 LYS CE C 12.865 4.935 -15.973 1.00 . A A . 59 LYS CE 1 1
14 11688 1 1 59 LYS CG C 15.056 4.810 -14.759 1.00 . A A . 59 LYS CG 1 1
14 11689 1 1 59 LYS H H 18.583 6.167 -12.772 1.00 . A A . 59 LYS H 1 1
14 11690 1 1 59 LYS HA H 16.784 3.839 -12.855 1.00 . A A . 59 LYS HA 1 1
14 11691 1 1 59 LYS HB2 H 15.612 6.068 -13.144 1.00 . A A . 59 LYS HB2 1 1
14 11692 1 1 59 LYS HB3 H 16.557 6.304 -14.605 1.00 . A A . 59 LYS HB3 1 1
14 11693 1 1 59 LYS HD2 H 13.457 6.148 -14.318 1.00 . A A . 59 LYS HD2 1 1
14 11694 1 1 59 LYS HD3 H 14.312 6.500 -15.823 1.00 . A A . 59 LYS HD3 1 1
14 11695 1 1 59 LYS HE2 H 13.302 4.593 -16.898 1.00 . A A . 59 LYS HE2 1 1
14 11696 1 1 59 LYS HE3 H 12.558 4.083 -15.384 1.00 . A A . 59 LYS HE3 1 1
14 11697 1 1 59 LYS HG2 H 15.523 4.397 -15.640 1.00 . A A . 59 LYS HG2 1 1
14 11698 1 1 59 LYS HG3 H 14.661 4.011 -14.150 1.00 . A A . 59 LYS HG3 1 1
14 11699 1 1 59 LYS HZ1 H 11.940 6.575 -16.873 1.00 . A A . 59 LYS HZ1 1 1
14 11700 1 1 59 LYS HZ2 H 11.246 6.117 -15.406 1.00 . A A . 59 LYS HZ2 1 1
14 11701 1 1 59 LYS HZ3 H 10.965 5.198 -16.793 1.00 . A A . 59 LYS HZ3 1 1
14 11702 1 1 59 LYS N N 18.022 5.433 -12.437 1.00 . A A . 59 LYS N 1 1
14 11703 1 1 59 LYS NZ N 11.674 5.764 -16.284 1.00 . A A . 59 LYS NZ 1 1
14 11704 1 1 59 LYS O O 17.677 3.705 -15.562 1.00 . A A . 59 LYS O 1 1
14 11705 1 1 60 CYS C C 20.582 2.175 -15.141 1.00 . A A . 60 CYS C 1 1
14 11706 1 1 60 CYS CA C 20.426 3.688 -15.190 1.00 . A A . 60 CYS CA 1 1
14 11707 1 1 60 CYS CB C 21.775 4.331 -14.886 1.00 . A A . 60 CYS CB 1 1
14 11708 1 1 60 CYS H H 19.735 4.466 -13.352 1.00 . A A . 60 CYS H 1 1
14 11709 1 1 60 CYS HA H 20.109 3.986 -16.177 1.00 . A A . 60 CYS HA 1 1
14 11710 1 1 60 CYS HB2 H 22.203 3.855 -14.017 1.00 . A A . 60 CYS HB2 1 1
14 11711 1 1 60 CYS HB3 H 22.433 4.184 -15.730 1.00 . A A . 60 CYS HB3 1 1
14 11712 1 1 60 CYS N N 19.432 4.143 -14.229 1.00 . A A . 60 CYS N 1 1
14 11713 1 1 60 CYS O O 20.399 1.555 -14.087 1.00 . A A . 60 CYS O 1 1
14 11714 1 1 60 CYS SG S 21.696 6.096 -14.551 1.00 . A A . 60 CYS SG 1 1
14 11715 1 1 61 GLY C C 22.598 -0.148 -15.899 1.00 . A A . 61 GLY C 1 1
14 11716 1 1 61 GLY CA C 21.177 0.169 -16.329 1.00 . A A . 61 GLY CA 1 1
14 11717 1 1 61 GLY H H 20.988 2.122 -17.097 1.00 . A A . 61 GLY H 1 1
14 11718 1 1 61 GLY HA2 H 20.485 -0.338 -15.672 1.00 . A A . 61 GLY HA2 1 1
14 11719 1 1 61 GLY HA3 H 21.030 -0.183 -17.340 1.00 . A A . 61 GLY HA3 1 1
14 11720 1 1 61 GLY N N 20.921 1.588 -16.279 1.00 . A A . 61 GLY N 1 1
14 11721 1 1 61 GLY O O 23.223 0.636 -15.187 1.00 . A A . 61 GLY O 1 1
14 11722 1 1 62 SER C C 25.509 -0.918 -16.801 1.00 . A A . 62 SER C 1 1
14 11723 1 1 62 SER CA C 24.466 -1.674 -15.980 1.00 . A A . 62 SER CA 1 1
14 11724 1 1 62 SER CB C 24.638 -3.174 -16.189 1.00 . A A . 62 SER CB 1 1
14 11725 1 1 62 SER H H 22.592 -1.843 -16.945 1.00 . A A . 62 SER H 1 1
14 11726 1 1 62 SER HA H 24.612 -1.446 -14.935 1.00 . A A . 62 SER HA 1 1
14 11727 1 1 62 SER HB2 H 24.542 -3.401 -17.240 1.00 . A A . 62 SER HB2 1 1
14 11728 1 1 62 SER HB3 H 25.619 -3.470 -15.846 1.00 . A A . 62 SER HB3 1 1
14 11729 1 1 62 SER HG H 23.056 -3.311 -15.028 1.00 . A A . 62 SER HG 1 1
14 11730 1 1 62 SER N N 23.118 -1.270 -16.345 1.00 . A A . 62 SER N 1 1
14 11731 1 1 62 SER O O 26.597 -0.604 -16.308 1.00 . A A . 62 SER O 1 1
14 11732 1 1 62 SER OG O 23.663 -3.912 -15.472 1.00 . A A . 62 SER OG 1 1
14 11733 1 1 63 SER C C 26.088 1.574 -18.743 1.00 . A A . 63 SER C 1 1
14 11734 1 1 63 SER CA C 26.096 0.054 -18.938 1.00 . A A . 63 SER CA 1 1
14 11735 1 1 63 SER CB C 25.764 -0.296 -20.388 1.00 . A A . 63 SER CB 1 1
14 11736 1 1 63 SER H H 24.275 -0.846 -18.367 1.00 . A A . 63 SER H 1 1
14 11737 1 1 63 SER HA H 27.086 -0.314 -18.716 1.00 . A A . 63 SER HA 1 1
14 11738 1 1 63 SER HB2 H 24.798 0.114 -20.643 1.00 . A A . 63 SER HB2 1 1
14 11739 1 1 63 SER HB3 H 26.516 0.124 -21.039 1.00 . A A . 63 SER HB3 1 1
14 11740 1 1 63 SER HG H 25.636 -1.879 -21.522 1.00 . A A . 63 SER HG 1 1
14 11741 1 1 63 SER N N 25.172 -0.614 -18.040 1.00 . A A . 63 SER N 1 1
14 11742 1 1 63 SER O O 25.620 2.319 -19.606 1.00 . A A . 63 SER O 1 1
14 11743 1 1 63 SER OG O 25.730 -1.702 -20.578 1.00 . A A . 63 SER OG 1 1
14 11744 1 1 64 CYS C C 27.949 3.763 -16.568 1.00 . A A . 64 CYS C 1 1
14 11745 1 1 64 CYS CA C 26.679 3.441 -17.346 1.00 . A A . 64 CYS CA 1 1
14 11746 1 1 64 CYS CB C 25.468 3.936 -16.594 1.00 . A A . 64 CYS CB 1 1
14 11747 1 1 64 CYS H H 26.832 1.397 -16.898 1.00 . A A . 64 CYS H 1 1
14 11748 1 1 64 CYS HA H 26.724 3.942 -18.301 1.00 . A A . 64 CYS HA 1 1
14 11749 1 1 64 CYS HB2 H 24.592 3.492 -17.035 1.00 . A A . 64 CYS HB2 1 1
14 11750 1 1 64 CYS HB3 H 25.544 3.622 -15.563 1.00 . A A . 64 CYS HB3 1 1
14 11751 1 1 64 CYS N N 26.572 2.028 -17.598 1.00 . A A . 64 CYS N 1 1
14 11752 1 1 64 CYS O O 28.547 2.886 -15.939 1.00 . A A . 64 CYS O 1 1
14 11753 1 1 64 CYS SG S 25.299 5.735 -16.615 1.00 . A A . 64 CYS SG 1 1
14 11754 1 1 65 SER C C 29.447 5.420 -14.422 1.00 . A A . 65 SER C 1 1
14 11755 1 1 65 SER CA C 29.551 5.489 -15.952 1.00 . A A . 65 SER CA 1 1
14 11756 1 1 65 SER CB C 29.838 6.922 -16.393 1.00 . A A . 65 SER CB 1 1
14 11757 1 1 65 SER H H 27.791 5.679 -17.087 1.00 . A A . 65 SER H 1 1
14 11758 1 1 65 SER HA H 30.365 4.860 -16.277 1.00 . A A . 65 SER HA 1 1
14 11759 1 1 65 SER HB2 H 29.141 7.592 -15.910 1.00 . A A . 65 SER HB2 1 1
14 11760 1 1 65 SER HB3 H 30.847 7.187 -16.116 1.00 . A A . 65 SER HB3 1 1
14 11761 1 1 65 SER HG H 30.446 6.610 -18.229 1.00 . A A . 65 SER HG 1 1
14 11762 1 1 65 SER N N 28.338 5.025 -16.601 1.00 . A A . 65 SER N 1 1
14 11763 1 1 65 SER O O 30.431 5.146 -13.740 1.00 . A A . 65 SER O 1 1
14 11764 1 1 65 SER OG O 29.699 7.050 -17.801 1.00 . A A . 65 SER OG 1 1
14 11765 1 1 66 CYS C C 27.855 4.238 -11.888 1.00 . A A . 66 CYS C 1 1
14 11766 1 1 66 CYS CA C 28.053 5.653 -12.441 1.00 . A A . 66 CYS CA 1 1
14 11767 1 1 66 CYS CB C 26.847 6.514 -12.086 1.00 . A A . 66 CYS CB 1 1
14 11768 1 1 66 CYS H H 27.479 5.798 -14.479 1.00 . A A . 66 CYS H 1 1
14 11769 1 1 66 CYS HA H 28.934 6.084 -11.991 1.00 . A A . 66 CYS HA 1 1
14 11770 1 1 66 CYS HB2 H 26.854 6.731 -11.033 1.00 . A A . 66 CYS HB2 1 1
14 11771 1 1 66 CYS HB3 H 26.913 7.441 -12.627 1.00 . A A . 66 CYS HB3 1 1
14 11772 1 1 66 CYS N N 28.250 5.638 -13.892 1.00 . A A . 66 CYS N 1 1
14 11773 1 1 66 CYS O O 27.469 4.063 -10.730 1.00 . A A . 66 CYS O 1 1
14 11774 1 1 66 CYS SG S 25.261 5.756 -12.490 1.00 . A A . 66 CYS SG 1 1
14 11775 1 1 67 LYS C C 29.301 1.179 -12.074 1.00 . A A . 67 LYS C 1 1
14 11776 1 1 67 LYS CA C 27.954 1.851 -12.308 1.00 . A A . 67 LYS CA 1 1
14 11777 1 1 67 LYS CB C 27.151 1.093 -13.359 1.00 . A A . 67 LYS CB 1 1
14 11778 1 1 67 LYS CD C 24.901 1.222 -12.266 1.00 . A A . 67 LYS CD 1 1
14 11779 1 1 67 LYS CE C 23.545 1.904 -12.282 1.00 . A A . 67 LYS CE 1 1
14 11780 1 1 67 LYS CG C 25.722 1.583 -13.491 1.00 . A A . 67 LYS CG 1 1
14 11781 1 1 67 LYS H H 28.434 3.439 -13.616 1.00 . A A . 67 LYS H 1 1
14 11782 1 1 67 LYS HA H 27.404 1.845 -11.380 1.00 . A A . 67 LYS HA 1 1
14 11783 1 1 67 LYS HB2 H 27.637 1.208 -14.316 1.00 . A A . 67 LYS HB2 1 1
14 11784 1 1 67 LYS HB3 H 27.129 0.046 -13.095 1.00 . A A . 67 LYS HB3 1 1
14 11785 1 1 67 LYS HD2 H 24.758 0.154 -12.248 1.00 . A A . 67 LYS HD2 1 1
14 11786 1 1 67 LYS HD3 H 25.438 1.527 -11.380 1.00 . A A . 67 LYS HD3 1 1
14 11787 1 1 67 LYS HE2 H 23.117 1.792 -13.267 1.00 . A A . 67 LYS HE2 1 1
14 11788 1 1 67 LYS HE3 H 22.905 1.429 -11.553 1.00 . A A . 67 LYS HE3 1 1
14 11789 1 1 67 LYS HG2 H 25.725 2.656 -13.607 1.00 . A A . 67 LYS HG2 1 1
14 11790 1 1 67 LYS HG3 H 25.273 1.126 -14.362 1.00 . A A . 67 LYS HG3 1 1
14 11791 1 1 67 LYS HZ1 H 22.707 3.793 -11.950 1.00 . A A . 67 LYS HZ1 1 1
14 11792 1 1 67 LYS HZ2 H 24.231 3.852 -12.672 1.00 . A A . 67 LYS HZ2 1 1
14 11793 1 1 67 LYS HZ3 H 24.088 3.487 -11.033 1.00 . A A . 67 LYS HZ3 1 1
14 11794 1 1 67 LYS N N 28.118 3.241 -12.711 1.00 . A A . 67 LYS N 1 1
14 11795 1 1 67 LYS NZ N 23.652 3.353 -11.966 1.00 . A A . 67 LYS NZ 1 1
14 11796 1 1 67 LYS O O 29.776 1.230 -10.909 1.00 . A A . 67 LYS O 1 1
14 11797 2 2 1 . CD C 17.057 -7.499 -10.693 1.00 . B A . 101 CD CD 1 1
14 11798 3 2 1 . CD C 18.498 -7.822 -6.889 1.00 . C A . 102 CD CD 1 1
14 11799 4 2 1 . CD C 21.096 -7.843 -9.969 1.00 . D A . 103 CD CD 1 1
14 11800 5 2 1 . CD C 23.126 6.396 -10.950 1.00 . E A . 104 CD CD 1 1
14 11801 6 2 1 . CD C 24.236 6.736 -14.513 1.00 . F A . 105 CD CD 1 1
14 11802 7 2 1 . CD C 24.220 10.118 -12.242 1.00 . G A . 106 CD CD 1 1
15 11803 1 1 1 GLY C C 4.938 3.895 -14.532 1.00 . A A . 1 GLY C 1 1
15 11804 1 1 1 GLY CA C 5.113 4.863 -15.689 1.00 . A A . 1 GLY CA 1 1
15 11805 1 1 1 GLY HA2 H 4.270 5.537 -15.713 1.00 . A A . 1 GLY HA2 1 1
15 11806 1 1 1 GLY HA3 H 5.139 4.304 -16.613 1.00 . A A . 1 GLY HA3 1 1
15 11807 1 1 1 GLY N N 6.368 5.662 -15.574 1.00 . A A . 1 GLY N 1 1
15 11808 1 1 1 GLY O O 4.041 3.048 -14.552 1.00 . A A . 1 GLY O 1 1
15 11809 1 1 2 SER C C 6.095 1.728 -12.726 1.00 . A A . 2 SER C 1 1
15 11810 1 1 2 SER CA C 5.792 3.179 -12.340 1.00 . A A . 2 SER CA 1 1
15 11811 1 1 2 SER CB C 4.450 3.282 -11.588 1.00 . A A . 2 SER CB 1 1
15 11812 1 1 2 SER H H 6.459 4.761 -13.565 1.00 . A A . 2 SER H 1 1
15 11813 1 1 2 SER HA H 6.582 3.524 -11.688 1.00 . A A . 2 SER HA 1 1
15 11814 1 1 2 SER HB2 H 4.203 4.321 -11.436 1.00 . A A . 2 SER HB2 1 1
15 11815 1 1 2 SER HB3 H 3.678 2.812 -12.179 1.00 . A A . 2 SER HB3 1 1
15 11816 1 1 2 SER HG H 5.314 2.912 -9.864 1.00 . A A . 2 SER HG 1 1
15 11817 1 1 2 SER N N 5.800 4.039 -13.517 1.00 . A A . 2 SER N 1 1
15 11818 1 1 2 SER O O 5.189 0.921 -12.938 1.00 . A A . 2 SER O 1 1
15 11819 1 1 2 SER OG O 4.508 2.638 -10.321 1.00 . A A . 2 SER OG 1 1
15 11820 1 1 3 GLY C C 7.719 -0.876 -12.022 1.00 . A A . 3 GLY C 1 1
15 11821 1 1 3 GLY CA C 7.783 0.067 -13.200 1.00 . A A . 3 GLY CA 1 1
15 11822 1 1 3 GLY H H 8.058 2.097 -12.679 1.00 . A A . 3 GLY H 1 1
15 11823 1 1 3 GLY HA2 H 7.130 -0.298 -13.978 1.00 . A A . 3 GLY HA2 1 1
15 11824 1 1 3 GLY HA3 H 8.795 0.093 -13.574 1.00 . A A . 3 GLY HA3 1 1
15 11825 1 1 3 GLY N N 7.379 1.412 -12.841 1.00 . A A . 3 GLY N 1 1
15 11826 1 1 3 GLY O O 8.737 -1.168 -11.394 1.00 . A A . 3 GLY O 1 1
15 11827 1 1 4 LYS C C 6.292 -3.676 -11.067 1.00 . A A . 4 LYS C 1 1
15 11828 1 1 4 LYS CA C 6.320 -2.237 -10.591 1.00 . A A . 4 LYS CA 1 1
15 11829 1 1 4 LYS CB C 5.022 -1.892 -9.863 1.00 . A A . 4 LYS CB 1 1
15 11830 1 1 4 LYS CD C 3.696 -0.183 -8.574 1.00 . A A . 4 LYS CD 1 1
15 11831 1 1 4 LYS CE C 2.541 -0.114 -9.561 1.00 . A A . 4 LYS CE 1 1
15 11832 1 1 4 LYS CG C 5.013 -0.493 -9.267 1.00 . A A . 4 LYS CG 1 1
15 11833 1 1 4 LYS H H 5.752 -1.060 -12.249 1.00 . A A . 4 LYS H 1 1
15 11834 1 1 4 LYS HA H 7.147 -2.111 -9.908 1.00 . A A . 4 LYS HA 1 1
15 11835 1 1 4 LYS HB2 H 4.203 -1.971 -10.561 1.00 . A A . 4 LYS HB2 1 1
15 11836 1 1 4 LYS HB3 H 4.872 -2.603 -9.064 1.00 . A A . 4 LYS HB3 1 1
15 11837 1 1 4 LYS HD2 H 3.489 -0.958 -7.852 1.00 . A A . 4 LYS HD2 1 1
15 11838 1 1 4 LYS HD3 H 3.782 0.768 -8.066 1.00 . A A . 4 LYS HD3 1 1
15 11839 1 1 4 LYS HE2 H 2.756 0.645 -10.297 1.00 . A A . 4 LYS HE2 1 1
15 11840 1 1 4 LYS HE3 H 2.443 -1.072 -10.051 1.00 . A A . 4 LYS HE3 1 1
15 11841 1 1 4 LYS HG2 H 5.814 -0.416 -8.547 1.00 . A A . 4 LYS HG2 1 1
15 11842 1 1 4 LYS HG3 H 5.171 0.224 -10.059 1.00 . A A . 4 LYS HG3 1 1
15 11843 1 1 4 LYS HZ1 H 1.342 1.125 -8.386 1.00 . A A . 4 LYS HZ1 1 1
15 11844 1 1 4 LYS HZ2 H 1.014 -0.522 -8.198 1.00 . A A . 4 LYS HZ2 1 1
15 11845 1 1 4 LYS HZ3 H 0.494 0.288 -9.585 1.00 . A A . 4 LYS HZ3 1 1
15 11846 1 1 4 LYS N N 6.524 -1.335 -11.707 1.00 . A A . 4 LYS N 1 1
15 11847 1 1 4 LYS NZ N 1.261 0.217 -8.887 1.00 . A A . 4 LYS NZ 1 1
15 11848 1 1 4 LYS O O 5.668 -3.994 -12.087 1.00 . A A . 4 LYS O 1 1
15 11849 1 1 5 GLY C C 8.429 -6.427 -10.821 1.00 . A A . 5 GLY C 1 1
15 11850 1 1 5 GLY CA C 7.015 -5.930 -10.709 1.00 . A A . 5 GLY CA 1 1
15 11851 1 1 5 GLY H H 7.450 -4.234 -9.542 1.00 . A A . 5 GLY H 1 1
15 11852 1 1 5 GLY HA2 H 6.493 -6.513 -9.964 1.00 . A A . 5 GLY HA2 1 1
15 11853 1 1 5 GLY HA3 H 6.525 -6.053 -11.662 1.00 . A A . 5 GLY HA3 1 1
15 11854 1 1 5 GLY N N 6.968 -4.541 -10.341 1.00 . A A . 5 GLY N 1 1
15 11855 1 1 5 GLY O O 9.237 -6.211 -9.920 1.00 . A A . 5 GLY O 1 1
15 11856 1 1 6 LYS C C 10.358 -7.660 -13.628 1.00 . A A . 6 LYS C 1 1
15 11857 1 1 6 LYS CA C 10.080 -7.596 -12.137 1.00 . A A . 6 LYS CA 1 1
15 11858 1 1 6 LYS CB C 10.243 -8.982 -11.499 1.00 . A A . 6 LYS CB 1 1
15 11859 1 1 6 LYS CD C 12.004 -8.272 -9.851 1.00 . A A . 6 LYS CD 1 1
15 11860 1 1 6 LYS CE C 13.339 -8.604 -9.200 1.00 . A A . 6 LYS CE 1 1
15 11861 1 1 6 LYS CG C 11.643 -9.257 -10.961 1.00 . A A . 6 LYS CG 1 1
15 11862 1 1 6 LYS H H 8.049 -7.243 -12.599 1.00 . A A . 6 LYS H 1 1
15 11863 1 1 6 LYS HA H 10.774 -6.908 -11.681 1.00 . A A . 6 LYS HA 1 1
15 11864 1 1 6 LYS HB2 H 9.544 -9.073 -10.680 1.00 . A A . 6 LYS HB2 1 1
15 11865 1 1 6 LYS HB3 H 10.012 -9.735 -12.238 1.00 . A A . 6 LYS HB3 1 1
15 11866 1 1 6 LYS HD2 H 12.066 -7.279 -10.269 1.00 . A A . 6 LYS HD2 1 1
15 11867 1 1 6 LYS HD3 H 11.229 -8.297 -9.100 1.00 . A A . 6 LYS HD3 1 1
15 11868 1 1 6 LYS HE2 H 14.096 -8.650 -9.967 1.00 . A A . 6 LYS HE2 1 1
15 11869 1 1 6 LYS HE3 H 13.586 -7.817 -8.503 1.00 . A A . 6 LYS HE3 1 1
15 11870 1 1 6 LYS HG2 H 11.680 -10.261 -10.568 1.00 . A A . 6 LYS HG2 1 1
15 11871 1 1 6 LYS HG3 H 12.355 -9.155 -11.767 1.00 . A A . 6 LYS HG3 1 1
15 11872 1 1 6 LYS HZ1 H 13.096 -10.678 -9.134 1.00 . A A . 6 LYS HZ1 1 1
15 11873 1 1 6 LYS HZ2 H 12.581 -9.890 -7.732 1.00 . A A . 6 LYS HZ2 1 1
15 11874 1 1 6 LYS HZ3 H 14.235 -10.089 -8.031 1.00 . A A . 6 LYS HZ3 1 1
15 11875 1 1 6 LYS N N 8.739 -7.089 -11.915 1.00 . A A . 6 LYS N 1 1
15 11876 1 1 6 LYS NZ N 13.311 -9.902 -8.474 1.00 . A A . 6 LYS NZ 1 1
15 11877 1 1 6 LYS O O 9.431 -7.775 -14.431 1.00 . A A . 6 LYS O 1 1
15 11878 1 1 7 GLY C C 12.559 -8.918 -15.825 1.00 . A A . 7 GLY C 1 1
15 11879 1 1 7 GLY CA C 11.963 -7.598 -15.404 1.00 . A A . 7 GLY CA 1 1
15 11880 1 1 7 GLY H H 12.326 -7.500 -13.329 1.00 . A A . 7 GLY H 1 1
15 11881 1 1 7 GLY HA2 H 11.071 -7.415 -15.985 1.00 . A A . 7 GLY HA2 1 1
15 11882 1 1 7 GLY HA3 H 12.677 -6.812 -15.602 1.00 . A A . 7 GLY HA3 1 1
15 11883 1 1 7 GLY N N 11.617 -7.573 -14.004 1.00 . A A . 7 GLY N 1 1
15 11884 1 1 7 GLY O O 12.967 -9.719 -14.984 1.00 . A A . 7 GLY O 1 1
15 11885 1 1 8 GLU C C 14.688 -10.222 -17.815 1.00 . A A . 8 GLU C 1 1
15 11886 1 1 8 GLU CA C 13.189 -10.374 -17.667 1.00 . A A . 8 GLU CA 1 1
15 11887 1 1 8 GLU CB C 12.555 -10.744 -19.014 1.00 . A A . 8 GLU CB 1 1
15 11888 1 1 8 GLU CD C 10.173 -10.751 -18.142 1.00 . A A . 8 GLU CD 1 1
15 11889 1 1 8 GLU CG C 11.238 -11.506 -18.902 1.00 . A A . 8 GLU CG 1 1
15 11890 1 1 8 GLU H H 12.238 -8.482 -17.744 1.00 . A A . 8 GLU H 1 1
15 11891 1 1 8 GLU HA H 12.998 -11.162 -16.960 1.00 . A A . 8 GLU HA 1 1
15 11892 1 1 8 GLU HB2 H 12.370 -9.836 -19.569 1.00 . A A . 8 GLU HB2 1 1
15 11893 1 1 8 GLU HB3 H 13.254 -11.354 -19.566 1.00 . A A . 8 GLU HB3 1 1
15 11894 1 1 8 GLU HG2 H 10.868 -11.706 -19.896 1.00 . A A . 8 GLU HG2 1 1
15 11895 1 1 8 GLU HG3 H 11.424 -12.443 -18.397 1.00 . A A . 8 GLU HG3 1 1
15 11896 1 1 8 GLU N N 12.606 -9.151 -17.126 1.00 . A A . 8 GLU N 1 1
15 11897 1 1 8 GLU O O 15.404 -11.188 -18.086 1.00 . A A . 8 GLU O 1 1
15 11898 1 1 8 GLU OE1 O 9.984 -11.027 -16.940 1.00 . A A . 8 GLU OE1 1 1
15 11899 1 1 8 GLU OE2 O 9.516 -9.879 -18.742 1.00 . A A . 8 GLU OE2 1 1
15 11900 1 1 9 LYS C C 17.239 -9.044 -16.381 1.00 . A A . 9 LYS C 1 1
15 11901 1 1 9 LYS CA C 16.576 -8.711 -17.699 1.00 . A A . 9 LYS CA 1 1
15 11902 1 1 9 LYS CB C 16.806 -7.247 -18.025 1.00 . A A . 9 LYS CB 1 1
15 11903 1 1 9 LYS CD C 16.963 -7.599 -20.514 1.00 . A A . 9 LYS CD 1 1
15 11904 1 1 9 LYS CE C 16.399 -7.212 -21.871 1.00 . A A . 9 LYS CE 1 1
15 11905 1 1 9 LYS CG C 16.286 -6.826 -19.393 1.00 . A A . 9 LYS CG 1 1
15 11906 1 1 9 LYS H H 14.525 -8.272 -17.465 1.00 . A A . 9 LYS H 1 1
15 11907 1 1 9 LYS HA H 17.014 -9.318 -18.475 1.00 . A A . 9 LYS HA 1 1
15 11908 1 1 9 LYS HB2 H 16.297 -6.658 -17.276 1.00 . A A . 9 LYS HB2 1 1
15 11909 1 1 9 LYS HB3 H 17.868 -7.052 -17.974 1.00 . A A . 9 LYS HB3 1 1
15 11910 1 1 9 LYS HD2 H 18.019 -7.384 -20.500 1.00 . A A . 9 LYS HD2 1 1
15 11911 1 1 9 LYS HD3 H 16.806 -8.655 -20.357 1.00 . A A . 9 LYS HD3 1 1
15 11912 1 1 9 LYS HE2 H 15.351 -7.467 -21.897 1.00 . A A . 9 LYS HE2 1 1
15 11913 1 1 9 LYS HE3 H 16.510 -6.148 -22.006 1.00 . A A . 9 LYS HE3 1 1
15 11914 1 1 9 LYS HG2 H 15.222 -7.011 -19.435 1.00 . A A . 9 LYS HG2 1 1
15 11915 1 1 9 LYS HG3 H 16.476 -5.771 -19.526 1.00 . A A . 9 LYS HG3 1 1
15 11916 1 1 9 LYS HZ1 H 18.099 -7.673 -22.980 1.00 . A A . 9 LYS HZ1 1 1
15 11917 1 1 9 LYS HZ2 H 16.675 -7.640 -23.891 1.00 . A A . 9 LYS HZ2 1 1
15 11918 1 1 9 LYS HZ3 H 16.992 -8.944 -22.869 1.00 . A A . 9 LYS HZ3 1 1
15 11919 1 1 9 LYS N N 15.158 -9.001 -17.637 1.00 . A A . 9 LYS N 1 1
15 11920 1 1 9 LYS NZ N 17.089 -7.914 -22.977 1.00 . A A . 9 LYS NZ 1 1
15 11921 1 1 9 LYS O O 18.463 -8.991 -16.258 1.00 . A A . 9 LYS O 1 1
15 11922 1 1 10 CYS C C 17.594 -11.084 -14.144 1.00 . A A . 10 CYS C 1 1
15 11923 1 1 10 CYS CA C 16.921 -9.736 -14.091 1.00 . A A . 10 CYS CA 1 1
15 11924 1 1 10 CYS CB C 15.795 -9.766 -13.071 1.00 . A A . 10 CYS CB 1 1
15 11925 1 1 10 CYS H H 15.457 -9.377 -15.549 1.00 . A A . 10 CYS H 1 1
15 11926 1 1 10 CYS HA H 17.645 -8.993 -13.789 1.00 . A A . 10 CYS HA 1 1
15 11927 1 1 10 CYS HB2 H 15.022 -10.434 -13.421 1.00 . A A . 10 CYS HB2 1 1
15 11928 1 1 10 CYS HB3 H 16.181 -10.132 -12.132 1.00 . A A . 10 CYS HB3 1 1
15 11929 1 1 10 CYS N N 16.424 -9.371 -15.392 1.00 . A A . 10 CYS N 1 1
15 11930 1 1 10 CYS O O 17.449 -11.831 -15.116 1.00 . A A . 10 CYS O 1 1
15 11931 1 1 10 CYS SG S 15.029 -8.172 -12.765 1.00 . A A . 10 CYS SG 1 1
15 11932 1 1 11 THR C C 18.267 -13.622 -12.164 1.00 . A A . 11 THR C 1 1
15 11933 1 1 11 THR CA C 19.023 -12.639 -13.047 1.00 . A A . 11 THR CA 1 1
15 11934 1 1 11 THR CB C 20.416 -12.420 -12.468 1.00 . A A . 11 THR CB 1 1
15 11935 1 1 11 THR CG2 C 21.150 -11.371 -13.275 1.00 . A A . 11 THR CG2 1 1
15 11936 1 1 11 THR H H 18.401 -10.754 -12.376 1.00 . A A . 11 THR H 1 1
15 11937 1 1 11 THR HA H 19.126 -13.036 -14.047 1.00 . A A . 11 THR HA 1 1
15 11938 1 1 11 THR HB H 20.967 -13.344 -12.508 1.00 . A A . 11 THR HB 1 1
15 11939 1 1 11 THR HG1 H 20.540 -11.049 -11.027 1.00 . A A . 11 THR HG1 1 1
15 11940 1 1 11 THR HG21 H 22.160 -11.275 -12.911 1.00 . A A . 11 THR HG21 1 1
15 11941 1 1 11 THR HG22 H 20.639 -10.421 -13.185 1.00 . A A . 11 THR HG22 1 1
15 11942 1 1 11 THR HG23 H 21.166 -11.663 -14.316 1.00 . A A . 11 THR HG23 1 1
15 11943 1 1 11 THR N N 18.323 -11.393 -13.118 1.00 . A A . 11 THR N 1 1
15 11944 1 1 11 THR O O 17.264 -13.262 -11.537 1.00 . A A . 11 THR O 1 1
15 11945 1 1 11 THR OG1 O 20.302 -11.983 -11.104 1.00 . A A . 11 THR OG1 1 1
15 11946 1 1 12 SER C C 18.540 -15.570 -9.808 1.00 . A A . 12 SER C 1 1
15 11947 1 1 12 SER CA C 18.151 -15.853 -11.252 1.00 . A A . 12 SER CA 1 1
15 11948 1 1 12 SER CB C 18.633 -17.236 -11.672 1.00 . A A . 12 SER CB 1 1
15 11949 1 1 12 SER H H 19.523 -15.095 -12.652 1.00 . A A . 12 SER H 1 1
15 11950 1 1 12 SER HA H 17.076 -15.799 -11.349 1.00 . A A . 12 SER HA 1 1
15 11951 1 1 12 SER HB2 H 19.665 -17.363 -11.378 1.00 . A A . 12 SER HB2 1 1
15 11952 1 1 12 SER HB3 H 18.024 -17.987 -11.195 1.00 . A A . 12 SER HB3 1 1
15 11953 1 1 12 SER HG H 17.629 -17.183 -13.350 1.00 . A A . 12 SER HG 1 1
15 11954 1 1 12 SER N N 18.744 -14.849 -12.106 1.00 . A A . 12 SER N 1 1
15 11955 1 1 12 SER O O 17.888 -16.019 -8.866 1.00 . A A . 12 SER O 1 1
15 11956 1 1 12 SER OG O 18.532 -17.391 -13.079 1.00 . A A . 12 SER OG 1 1
15 11957 1 1 13 ALA C C 19.192 -13.330 -7.755 1.00 . A A . 13 ALA C 1 1
15 11958 1 1 13 ALA CA C 20.093 -14.406 -8.352 1.00 . A A . 13 ALA CA 1 1
15 11959 1 1 13 ALA CB C 21.521 -13.914 -8.467 1.00 . A A . 13 ALA CB 1 1
15 11960 1 1 13 ALA H H 20.089 -14.495 -10.451 1.00 . A A . 13 ALA H 1 1
15 11961 1 1 13 ALA HA H 20.081 -15.274 -7.709 1.00 . A A . 13 ALA HA 1 1
15 11962 1 1 13 ALA HB1 H 21.550 -13.044 -9.107 1.00 . A A . 13 ALA HB1 1 1
15 11963 1 1 13 ALA HB2 H 22.137 -14.693 -8.892 1.00 . A A . 13 ALA HB2 1 1
15 11964 1 1 13 ALA HB3 H 21.894 -13.654 -7.488 1.00 . A A . 13 ALA HB3 1 1
15 11965 1 1 13 ALA N N 19.608 -14.803 -9.652 1.00 . A A . 13 ALA N 1 1
15 11966 1 1 13 ALA O O 18.995 -13.271 -6.542 1.00 . A A . 13 ALA O 1 1
15 11967 1 1 14 CYS C C 16.352 -12.065 -7.856 1.00 . A A . 14 CYS C 1 1
15 11968 1 1 14 CYS CA C 17.704 -11.436 -8.204 1.00 . A A . 14 CYS CA 1 1
15 11969 1 1 14 CYS CB C 17.544 -10.394 -9.333 1.00 . A A . 14 CYS CB 1 1
15 11970 1 1 14 CYS H H 18.872 -12.558 -9.573 1.00 . A A . 14 CYS H 1 1
15 11971 1 1 14 CYS HA H 18.116 -10.965 -7.323 1.00 . A A . 14 CYS HA 1 1
15 11972 1 1 14 CYS HB2 H 18.520 -10.031 -9.615 1.00 . A A . 14 CYS HB2 1 1
15 11973 1 1 14 CYS HB3 H 17.099 -10.893 -10.181 1.00 . A A . 14 CYS HB3 1 1
15 11974 1 1 14 CYS N N 18.635 -12.488 -8.623 1.00 . A A . 14 CYS N 1 1
15 11975 1 1 14 CYS O O 15.472 -11.425 -7.282 1.00 . A A . 14 CYS O 1 1
15 11976 1 1 14 CYS SG S 16.511 -8.939 -8.935 1.00 . A A . 14 CYS SG 1 1
15 11977 1 1 15 ARG C C 15.115 -14.747 -6.548 1.00 . A A . 15 ARG C 1 1
15 11978 1 1 15 ARG CA C 15.003 -14.102 -7.920 1.00 . A A . 15 ARG CA 1 1
15 11979 1 1 15 ARG CB C 14.780 -15.190 -8.968 1.00 . A A . 15 ARG CB 1 1
15 11980 1 1 15 ARG CD C 12.801 -14.139 -10.055 1.00 . A A . 15 ARG CD 1 1
15 11981 1 1 15 ARG CG C 14.196 -14.693 -10.268 1.00 . A A . 15 ARG CG 1 1
15 11982 1 1 15 ARG CZ C 10.801 -13.798 -11.454 1.00 . A A . 15 ARG CZ 1 1
15 11983 1 1 15 ARG H H 16.920 -13.744 -8.749 1.00 . A A . 15 ARG H 1 1
15 11984 1 1 15 ARG HA H 14.158 -13.431 -7.924 1.00 . A A . 15 ARG HA 1 1
15 11985 1 1 15 ARG HB2 H 15.729 -15.659 -9.186 1.00 . A A . 15 ARG HB2 1 1
15 11986 1 1 15 ARG HB3 H 14.113 -15.933 -8.558 1.00 . A A . 15 ARG HB3 1 1
15 11987 1 1 15 ARG HD2 H 12.218 -14.871 -9.521 1.00 . A A . 15 ARG HD2 1 1
15 11988 1 1 15 ARG HD3 H 12.874 -13.240 -9.464 1.00 . A A . 15 ARG HD3 1 1
15 11989 1 1 15 ARG HE H 12.700 -13.634 -12.089 1.00 . A A . 15 ARG HE 1 1
15 11990 1 1 15 ARG HG2 H 14.833 -13.914 -10.660 1.00 . A A . 15 ARG HG2 1 1
15 11991 1 1 15 ARG HG3 H 14.150 -15.513 -10.968 1.00 . A A . 15 ARG HG3 1 1
15 11992 1 1 15 ARG HH11 H 10.410 -14.277 -9.518 1.00 . A A . 15 ARG HH11 1 1
15 11993 1 1 15 ARG HH12 H 9.014 -14.053 -10.511 1.00 . A A . 15 ARG HH12 1 1
15 11994 1 1 15 ARG HH21 H 10.851 -13.311 -13.426 1.00 . A A . 15 ARG HH21 1 1
15 11995 1 1 15 ARG HH22 H 9.269 -13.491 -12.750 1.00 . A A . 15 ARG HH22 1 1
15 11996 1 1 15 ARG N N 16.200 -13.328 -8.232 1.00 . A A . 15 ARG N 1 1
15 11997 1 1 15 ARG NE N 12.127 -13.827 -11.310 1.00 . A A . 15 ARG NE 1 1
15 11998 1 1 15 ARG NH1 N 10.013 -14.060 -10.413 1.00 . A A . 15 ARG NH1 1 1
15 11999 1 1 15 ARG NH2 N 10.264 -13.510 -12.634 1.00 . A A . 15 ARG NH2 1 1
15 12000 1 1 15 ARG O O 14.199 -15.433 -6.098 1.00 . A A . 15 ARG O 1 1
15 12001 1 1 16 SER C C 16.121 -14.132 -3.476 1.00 . A A . 16 SER C 1 1
15 12002 1 1 16 SER CA C 16.463 -15.119 -4.589 1.00 . A A . 16 SER CA 1 1
15 12003 1 1 16 SER CB C 17.916 -15.560 -4.483 1.00 . A A . 16 SER CB 1 1
15 12004 1 1 16 SER H H 16.925 -13.962 -6.287 1.00 . A A . 16 SER H 1 1
15 12005 1 1 16 SER HA H 15.829 -15.986 -4.495 1.00 . A A . 16 SER HA 1 1
15 12006 1 1 16 SER HB2 H 18.557 -14.692 -4.496 1.00 . A A . 16 SER HB2 1 1
15 12007 1 1 16 SER HB3 H 18.062 -16.105 -3.563 1.00 . A A . 16 SER HB3 1 1
15 12008 1 1 16 SER HG H 17.464 -16.566 -6.093 1.00 . A A . 16 SER HG 1 1
15 12009 1 1 16 SER N N 16.232 -14.535 -5.892 1.00 . A A . 16 SER N 1 1
15 12010 1 1 16 SER O O 16.154 -12.917 -3.677 1.00 . A A . 16 SER O 1 1
15 12011 1 1 16 SER OG O 18.261 -16.402 -5.574 1.00 . A A . 16 SER OG 1 1
15 12012 1 1 17 GLU C C 16.128 -14.406 0.113 1.00 . A A . 17 GLU C 1 1
15 12013 1 1 17 GLU CA C 15.460 -13.846 -1.155 1.00 . A A . 17 GLU CA 1 1
15 12014 1 1 17 GLU CB C 13.939 -13.738 -0.973 1.00 . A A . 17 GLU CB 1 1
15 12015 1 1 17 GLU CD C 11.734 -14.925 -0.661 1.00 . A A . 17 GLU CD 1 1
15 12016 1 1 17 GLU CG C 13.205 -15.073 -0.979 1.00 . A A . 17 GLU CG 1 1
15 12017 1 1 17 GLU H H 15.751 -15.642 -2.221 1.00 . A A . 17 GLU H 1 1
15 12018 1 1 17 GLU HA H 15.859 -12.859 -1.342 1.00 . A A . 17 GLU HA 1 1
15 12019 1 1 17 GLU HB2 H 13.738 -13.251 -0.031 1.00 . A A . 17 GLU HB2 1 1
15 12020 1 1 17 GLU HB3 H 13.540 -13.130 -1.772 1.00 . A A . 17 GLU HB3 1 1
15 12021 1 1 17 GLU HG2 H 13.302 -15.520 -1.957 1.00 . A A . 17 GLU HG2 1 1
15 12022 1 1 17 GLU HG3 H 13.656 -15.720 -0.242 1.00 . A A . 17 GLU HG3 1 1
15 12023 1 1 17 GLU N N 15.784 -14.663 -2.311 1.00 . A A . 17 GLU N 1 1
15 12024 1 1 17 GLU O O 15.791 -15.504 0.573 1.00 . A A . 17 GLU O 1 1
15 12025 1 1 17 GLU OE1 O 10.931 -14.751 -1.595 1.00 . A A . 17 GLU OE1 1 1
15 12026 1 1 17 GLU OE2 O 11.372 -14.984 0.533 1.00 . A A . 17 GLU OE2 1 1
15 12027 1 1 18 PRO C C 18.276 -12.504 -1.185 1.00 . A A . 18 PRO C 1 1
15 12028 1 1 18 PRO CA C 17.576 -12.372 0.168 1.00 . A A . 18 PRO CA 1 1
15 12029 1 1 18 PRO CB C 18.569 -11.895 1.232 1.00 . A A . 18 PRO CB 1 1
15 12030 1 1 18 PRO CD C 17.842 -14.062 1.908 1.00 . A A . 18 PRO CD 1 1
15 12031 1 1 18 PRO CG C 19.024 -13.140 1.908 1.00 . A A . 18 PRO CG 1 1
15 12032 1 1 18 PRO HA H 16.763 -11.665 0.086 1.00 . A A . 18 PRO HA 1 1
15 12033 1 1 18 PRO HB2 H 19.390 -11.378 0.756 1.00 . A A . 18 PRO HB2 1 1
15 12034 1 1 18 PRO HB3 H 18.070 -11.233 1.923 1.00 . A A . 18 PRO HB3 1 1
15 12035 1 1 18 PRO HD2 H 18.165 -15.090 1.854 1.00 . A A . 18 PRO HD2 1 1
15 12036 1 1 18 PRO HD3 H 17.236 -13.899 2.787 1.00 . A A . 18 PRO HD3 1 1
15 12037 1 1 18 PRO HG2 H 19.841 -13.579 1.355 1.00 . A A . 18 PRO HG2 1 1
15 12038 1 1 18 PRO HG3 H 19.328 -12.919 2.919 1.00 . A A . 18 PRO HG3 1 1
15 12039 1 1 18 PRO N N 17.111 -13.673 0.691 1.00 . A A . 18 PRO N 1 1
15 12040 1 1 18 PRO O O 18.659 -13.610 -1.594 1.00 . A A . 18 PRO O 1 1
15 12041 1 1 19 CYS C C 20.432 -11.956 -3.211 1.00 . A A . 19 CYS C 1 1
15 12042 1 1 19 CYS CA C 19.031 -11.334 -3.191 1.00 . A A . 19 CYS CA 1 1
15 12043 1 1 19 CYS CB C 19.074 -9.903 -3.688 1.00 . A A . 19 CYS CB 1 1
15 12044 1 1 19 CYS H H 18.182 -10.528 -1.440 1.00 . A A . 19 CYS H 1 1
15 12045 1 1 19 CYS HA H 18.391 -11.908 -3.848 1.00 . A A . 19 CYS HA 1 1
15 12046 1 1 19 CYS HB2 H 18.183 -9.387 -3.362 1.00 . A A . 19 CYS HB2 1 1
15 12047 1 1 19 CYS HB3 H 19.941 -9.412 -3.274 1.00 . A A . 19 CYS HB3 1 1
15 12048 1 1 19 CYS N N 18.449 -11.373 -1.857 1.00 . A A . 19 CYS N 1 1
15 12049 1 1 19 CYS O O 21.147 -11.938 -2.206 1.00 . A A . 19 CYS O 1 1
15 12050 1 1 19 CYS SG S 19.163 -9.763 -5.472 1.00 . A A . 19 CYS SG 1 1
15 12051 1 1 20 GLN C C 22.936 -12.748 -5.653 1.00 . A A . 20 GLN C 1 1
15 12052 1 1 20 GLN CA C 22.090 -13.221 -4.473 1.00 . A A . 20 GLN CA 1 1
15 12053 1 1 20 GLN CB C 21.803 -14.710 -4.635 1.00 . A A . 20 GLN CB 1 1
15 12054 1 1 20 GLN CD C 22.221 -15.440 -2.257 1.00 . A A . 20 GLN CD 1 1
15 12055 1 1 20 GLN CG C 21.226 -15.368 -3.396 1.00 . A A . 20 GLN CG 1 1
15 12056 1 1 20 GLN H H 20.238 -12.421 -5.148 1.00 . A A . 20 GLN H 1 1
15 12057 1 1 20 GLN HA H 22.643 -13.080 -3.559 1.00 . A A . 20 GLN HA 1 1
15 12058 1 1 20 GLN HB2 H 21.089 -14.826 -5.439 1.00 . A A . 20 GLN HB2 1 1
15 12059 1 1 20 GLN HB3 H 22.719 -15.218 -4.899 1.00 . A A . 20 GLN HB3 1 1
15 12060 1 1 20 GLN HE21 H 21.646 -13.656 -1.603 1.00 . A A . 20 GLN HE21 1 1
15 12061 1 1 20 GLN HE22 H 22.886 -14.437 -0.685 1.00 . A A . 20 GLN HE22 1 1
15 12062 1 1 20 GLN HG2 H 20.371 -14.795 -3.068 1.00 . A A . 20 GLN HG2 1 1
15 12063 1 1 20 GLN HG3 H 20.909 -16.369 -3.649 1.00 . A A . 20 GLN HG3 1 1
15 12064 1 1 20 GLN N N 20.821 -12.500 -4.358 1.00 . A A . 20 GLN N 1 1
15 12065 1 1 20 GLN NE2 N 22.256 -14.411 -1.435 1.00 . A A . 20 GLN NE2 1 1
15 12066 1 1 20 GLN O O 23.852 -13.455 -6.076 1.00 . A A . 20 GLN O 1 1
15 12067 1 1 20 GLN OE1 O 22.960 -16.417 -2.125 1.00 . A A . 20 GLN OE1 1 1
15 12068 1 1 21 CYS C C 24.837 -10.758 -6.993 1.00 . A A . 21 CYS C 1 1
15 12069 1 1 21 CYS CA C 23.384 -11.074 -7.337 1.00 . A A . 21 CYS CA 1 1
15 12070 1 1 21 CYS CB C 22.697 -9.860 -7.931 1.00 . A A . 21 CYS CB 1 1
15 12071 1 1 21 CYS H H 21.911 -11.040 -5.811 1.00 . A A . 21 CYS H 1 1
15 12072 1 1 21 CYS HA H 23.383 -11.860 -8.079 1.00 . A A . 21 CYS HA 1 1
15 12073 1 1 21 CYS HB2 H 22.587 -9.107 -7.165 1.00 . A A . 21 CYS HB2 1 1
15 12074 1 1 21 CYS HB3 H 23.305 -9.467 -8.730 1.00 . A A . 21 CYS HB3 1 1
15 12075 1 1 21 CYS N N 22.640 -11.578 -6.186 1.00 . A A . 21 CYS N 1 1
15 12076 1 1 21 CYS O O 25.742 -11.527 -7.336 1.00 . A A . 21 CYS O 1 1
15 12077 1 1 21 CYS SG S 21.068 -10.211 -8.598 1.00 . A A . 21 CYS SG 1 1
15 12078 1 1 22 GLY C C 27.330 -9.113 -7.143 1.00 . A A . 22 GLY C 1 1
15 12079 1 1 22 GLY CA C 26.402 -9.239 -5.946 1.00 . A A . 22 GLY CA 1 1
15 12080 1 1 22 GLY H H 24.303 -9.059 -6.073 1.00 . A A . 22 GLY H 1 1
15 12081 1 1 22 GLY HA2 H 26.357 -8.287 -5.439 1.00 . A A . 22 GLY HA2 1 1
15 12082 1 1 22 GLY HA3 H 26.805 -9.978 -5.269 1.00 . A A . 22 GLY HA3 1 1
15 12083 1 1 22 GLY N N 25.059 -9.633 -6.320 1.00 . A A . 22 GLY N 1 1
15 12084 1 1 22 GLY O O 27.124 -8.269 -8.014 1.00 . A A . 22 GLY O 1 1
15 12085 1 1 23 SER C C 28.743 -10.560 -9.554 1.00 . A A . 23 SER C 1 1
15 12086 1 1 23 SER CA C 29.310 -9.961 -8.265 1.00 . A A . 23 SER CA 1 1
15 12087 1 1 23 SER CB C 30.555 -10.740 -7.829 1.00 . A A . 23 SER CB 1 1
15 12088 1 1 23 SER H H 28.402 -10.658 -6.494 1.00 . A A . 23 SER H 1 1
15 12089 1 1 23 SER HA H 29.589 -8.935 -8.447 1.00 . A A . 23 SER HA 1 1
15 12090 1 1 23 SER HB2 H 31.247 -10.801 -8.656 1.00 . A A . 23 SER HB2 1 1
15 12091 1 1 23 SER HB3 H 31.026 -10.228 -7.002 1.00 . A A . 23 SER HB3 1 1
15 12092 1 1 23 SER HG H 29.931 -12.041 -6.493 1.00 . A A . 23 SER HG 1 1
15 12093 1 1 23 SER N N 28.326 -9.977 -7.197 1.00 . A A . 23 SER N 1 1
15 12094 1 1 23 SER O O 29.272 -10.331 -10.643 1.00 . A A . 23 SER O 1 1
15 12095 1 1 23 SER OG O 30.217 -12.060 -7.418 1.00 . A A . 23 SER OG 1 1
15 12096 1 1 24 LYS C C 25.840 -11.224 -11.074 1.00 . A A . 24 LYS C 1 1
15 12097 1 1 24 LYS CA C 27.055 -11.978 -10.570 1.00 . A A . 24 LYS CA 1 1
15 12098 1 1 24 LYS CB C 26.657 -13.406 -10.194 1.00 . A A . 24 LYS CB 1 1
15 12099 1 1 24 LYS CD C 28.898 -14.389 -10.731 1.00 . A A . 24 LYS CD 1 1
15 12100 1 1 24 LYS CE C 30.088 -15.148 -10.186 1.00 . A A . 24 LYS CE 1 1
15 12101 1 1 24 LYS CG C 27.810 -14.250 -9.687 1.00 . A A . 24 LYS CG 1 1
15 12102 1 1 24 LYS H H 27.246 -11.408 -8.540 1.00 . A A . 24 LYS H 1 1
15 12103 1 1 24 LYS HA H 27.788 -12.020 -11.359 1.00 . A A . 24 LYS HA 1 1
15 12104 1 1 24 LYS HB2 H 25.904 -13.365 -9.421 1.00 . A A . 24 LYS HB2 1 1
15 12105 1 1 24 LYS HB3 H 26.239 -13.891 -11.064 1.00 . A A . 24 LYS HB3 1 1
15 12106 1 1 24 LYS HD2 H 28.503 -14.920 -11.583 1.00 . A A . 24 LYS HD2 1 1
15 12107 1 1 24 LYS HD3 H 29.221 -13.404 -11.036 1.00 . A A . 24 LYS HD3 1 1
15 12108 1 1 24 LYS HE2 H 29.765 -16.133 -9.883 1.00 . A A . 24 LYS HE2 1 1
15 12109 1 1 24 LYS HE3 H 30.829 -15.238 -10.966 1.00 . A A . 24 LYS HE3 1 1
15 12110 1 1 24 LYS HG2 H 28.228 -13.779 -8.809 1.00 . A A . 24 LYS HG2 1 1
15 12111 1 1 24 LYS HG3 H 27.439 -15.231 -9.431 1.00 . A A . 24 LYS HG3 1 1
15 12112 1 1 24 LYS HZ1 H 30.030 -14.423 -8.222 1.00 . A A . 24 LYS HZ1 1 1
15 12113 1 1 24 LYS HZ2 H 30.963 -13.486 -9.272 1.00 . A A . 24 LYS HZ2 1 1
15 12114 1 1 24 LYS HZ3 H 31.552 -14.966 -8.714 1.00 . A A . 24 LYS HZ3 1 1
15 12115 1 1 24 LYS N N 27.659 -11.307 -9.428 1.00 . A A . 24 LYS N 1 1
15 12116 1 1 24 LYS NZ N 30.696 -14.460 -9.020 1.00 . A A . 24 LYS NZ 1 1
15 12117 1 1 24 LYS O O 24.992 -11.793 -11.762 1.00 . A A . 24 LYS O 1 1
15 12118 1 1 25 CYS C C 24.708 -8.870 -12.668 1.00 . A A . 25 CYS C 1 1
15 12119 1 1 25 CYS CA C 24.626 -9.168 -11.183 1.00 . A A . 25 CYS CA 1 1
15 12120 1 1 25 CYS CB C 24.488 -7.876 -10.404 1.00 . A A . 25 CYS CB 1 1
15 12121 1 1 25 CYS H H 26.459 -9.532 -10.212 1.00 . A A . 25 CYS H 1 1
15 12122 1 1 25 CYS HA H 23.742 -9.766 -11.013 1.00 . A A . 25 CYS HA 1 1
15 12123 1 1 25 CYS HB2 H 24.554 -8.081 -9.345 1.00 . A A . 25 CYS HB2 1 1
15 12124 1 1 25 CYS HB3 H 25.284 -7.204 -10.687 1.00 . A A . 25 CYS HB3 1 1
15 12125 1 1 25 CYS N N 25.753 -9.950 -10.748 1.00 . A A . 25 CYS N 1 1
15 12126 1 1 25 CYS O O 25.656 -8.243 -13.147 1.00 . A A . 25 CYS O 1 1
15 12127 1 1 25 CYS SG S 22.922 -7.038 -10.724 1.00 . A A . 25 CYS SG 1 1
15 12128 1 1 26 GLN C C 22.325 -8.415 -15.136 1.00 . A A . 26 GLN C 1 1
15 12129 1 1 26 GLN CA C 23.618 -9.135 -14.807 1.00 . A A . 26 GLN CA 1 1
15 12130 1 1 26 GLN CB C 23.655 -10.482 -15.526 1.00 . A A . 26 GLN CB 1 1
15 12131 1 1 26 GLN CD C 24.947 -12.566 -16.077 1.00 . A A . 26 GLN CD 1 1
15 12132 1 1 26 GLN CG C 25.006 -11.171 -15.495 1.00 . A A . 26 GLN CG 1 1
15 12133 1 1 26 GLN H H 23.018 -9.844 -12.925 1.00 . A A . 26 GLN H 1 1
15 12134 1 1 26 GLN HA H 24.457 -8.536 -15.129 1.00 . A A . 26 GLN HA 1 1
15 12135 1 1 26 GLN HB2 H 22.943 -11.138 -15.048 1.00 . A A . 26 GLN HB2 1 1
15 12136 1 1 26 GLN HB3 H 23.359 -10.346 -16.553 1.00 . A A . 26 GLN HB3 1 1
15 12137 1 1 26 GLN HE21 H 26.428 -13.147 -14.903 1.00 . A A . 26 GLN HE21 1 1
15 12138 1 1 26 GLN HE22 H 25.785 -14.356 -15.958 1.00 . A A . 26 GLN HE22 1 1
15 12139 1 1 26 GLN HG2 H 25.709 -10.586 -16.068 1.00 . A A . 26 GLN HG2 1 1
15 12140 1 1 26 GLN HG3 H 25.341 -11.237 -14.470 1.00 . A A . 26 GLN HG3 1 1
15 12141 1 1 26 GLN N N 23.718 -9.335 -13.381 1.00 . A A . 26 GLN N 1 1
15 12142 1 1 26 GLN NE2 N 25.804 -13.441 -15.602 1.00 . A A . 26 GLN NE2 1 1
15 12143 1 1 26 GLN O O 21.981 -8.248 -16.308 1.00 . A A . 26 GLN O 1 1
15 12144 1 1 26 GLN OE1 O 24.128 -12.853 -16.952 1.00 . A A . 26 GLN OE1 1 1
15 12145 1 1 27 CYS C C 20.456 -6.100 -15.147 1.00 . A A . 27 CYS C 1 1
15 12146 1 1 27 CYS CA C 20.333 -7.312 -14.250 1.00 . A A . 27 CYS CA 1 1
15 12147 1 1 27 CYS CB C 19.743 -6.914 -12.897 1.00 . A A . 27 CYS CB 1 1
15 12148 1 1 27 CYS H H 21.966 -8.107 -13.183 1.00 . A A . 27 CYS H 1 1
15 12149 1 1 27 CYS HA H 19.661 -8.013 -14.722 1.00 . A A . 27 CYS HA 1 1
15 12150 1 1 27 CYS HB2 H 20.483 -6.361 -12.337 1.00 . A A . 27 CYS HB2 1 1
15 12151 1 1 27 CYS HB3 H 18.884 -6.285 -13.069 1.00 . A A . 27 CYS HB3 1 1
15 12152 1 1 27 CYS N N 21.614 -7.985 -14.089 1.00 . A A . 27 CYS N 1 1
15 12153 1 1 27 CYS O O 21.183 -5.150 -14.846 1.00 . A A . 27 CYS O 1 1
15 12154 1 1 27 CYS SG S 19.211 -8.313 -11.880 1.00 . A A . 27 CYS SG 1 1
15 12155 1 1 28 GLY C C 18.768 -4.009 -16.891 1.00 . A A . 28 GLY C 1 1
15 12156 1 1 28 GLY CA C 19.795 -5.069 -17.202 1.00 . A A . 28 GLY CA 1 1
15 12157 1 1 28 GLY H H 19.204 -6.944 -16.416 1.00 . A A . 28 GLY H 1 1
15 12158 1 1 28 GLY HA2 H 20.777 -4.623 -17.187 1.00 . A A . 28 GLY HA2 1 1
15 12159 1 1 28 GLY HA3 H 19.601 -5.465 -18.187 1.00 . A A . 28 GLY HA3 1 1
15 12160 1 1 28 GLY N N 19.758 -6.151 -16.253 1.00 . A A . 28 GLY N 1 1
15 12161 1 1 28 GLY O O 18.137 -4.037 -15.826 1.00 . A A . 28 GLY O 1 1
15 12162 1 1 29 GLU C C 16.201 -2.608 -17.561 1.00 . A A . 29 GLU C 1 1
15 12163 1 1 29 GLU CA C 17.614 -2.020 -17.621 1.00 . A A . 29 GLU CA 1 1
15 12164 1 1 29 GLU CB C 17.735 -0.948 -18.711 1.00 . A A . 29 GLU CB 1 1
15 12165 1 1 29 GLU CD C 17.750 -0.386 -21.160 1.00 . A A . 29 GLU CD 1 1
15 12166 1 1 29 GLU CG C 17.672 -1.481 -20.129 1.00 . A A . 29 GLU CG 1 1
15 12167 1 1 29 GLU H H 19.127 -3.098 -18.630 1.00 . A A . 29 GLU H 1 1
15 12168 1 1 29 GLU HA H 17.821 -1.566 -16.662 1.00 . A A . 29 GLU HA 1 1
15 12169 1 1 29 GLU HB2 H 16.934 -0.235 -18.586 1.00 . A A . 29 GLU HB2 1 1
15 12170 1 1 29 GLU HB3 H 18.677 -0.435 -18.585 1.00 . A A . 29 GLU HB3 1 1
15 12171 1 1 29 GLU HG2 H 18.497 -2.159 -20.282 1.00 . A A . 29 GLU HG2 1 1
15 12172 1 1 29 GLU HG3 H 16.741 -2.011 -20.256 1.00 . A A . 29 GLU HG3 1 1
15 12173 1 1 29 GLU N N 18.590 -3.073 -17.808 1.00 . A A . 29 GLU N 1 1
15 12174 1 1 29 GLU O O 15.705 -3.192 -18.530 1.00 . A A . 29 GLU O 1 1
15 12175 1 1 29 GLU OE1 O 16.732 0.299 -21.383 1.00 . A A . 29 GLU OE1 1 1
15 12176 1 1 29 GLU OE2 O 18.829 -0.197 -21.762 1.00 . A A . 29 GLU OE2 1 1
15 12177 1 1 30 GLY C C 14.139 -3.550 -14.783 1.00 . A A . 30 GLY C 1 1
15 12178 1 1 30 GLY CA C 14.273 -3.031 -16.192 1.00 . A A . 30 GLY CA 1 1
15 12179 1 1 30 GLY H H 16.022 -1.970 -15.694 1.00 . A A . 30 GLY H 1 1
15 12180 1 1 30 GLY HA2 H 13.528 -2.268 -16.363 1.00 . A A . 30 GLY HA2 1 1
15 12181 1 1 30 GLY HA3 H 14.115 -3.845 -16.884 1.00 . A A . 30 GLY HA3 1 1
15 12182 1 1 30 GLY N N 15.583 -2.470 -16.412 1.00 . A A . 30 GLY N 1 1
15 12183 1 1 30 GLY O O 13.039 -3.842 -14.316 1.00 . A A . 30 GLY O 1 1
15 12184 1 1 31 CYS C C 14.844 -2.979 -11.828 1.00 . A A . 31 CYS C 1 1
15 12185 1 1 31 CYS CA C 15.296 -4.111 -12.730 1.00 . A A . 31 CYS CA 1 1
15 12186 1 1 31 CYS CB C 16.701 -4.577 -12.329 1.00 . A A . 31 CYS CB 1 1
15 12187 1 1 31 CYS H H 16.119 -3.479 -14.553 1.00 . A A . 31 CYS H 1 1
15 12188 1 1 31 CYS HA H 14.608 -4.937 -12.627 1.00 . A A . 31 CYS HA 1 1
15 12189 1 1 31 CYS HB2 H 16.971 -5.433 -12.930 1.00 . A A . 31 CYS HB2 1 1
15 12190 1 1 31 CYS HB3 H 17.403 -3.778 -12.516 1.00 . A A . 31 CYS HB3 1 1
15 12191 1 1 31 CYS N N 15.273 -3.678 -14.108 1.00 . A A . 31 CYS N 1 1
15 12192 1 1 31 CYS O O 15.020 -1.796 -12.155 1.00 . A A . 31 CYS O 1 1
15 12193 1 1 31 CYS SG S 16.856 -5.057 -10.588 1.00 . A A . 31 CYS SG 1 1
15 12194 1 1 32 THR C C 14.147 -2.763 -8.348 1.00 . A A . 32 THR C 1 1
15 12195 1 1 32 THR CA C 13.769 -2.360 -9.779 1.00 . A A . 32 THR CA 1 1
15 12196 1 1 32 THR CB C 12.230 -2.220 -9.931 1.00 . A A . 32 THR CB 1 1
15 12197 1 1 32 THR CG2 C 11.512 -3.496 -9.496 1.00 . A A . 32 THR CG2 1 1
15 12198 1 1 32 THR H H 14.181 -4.284 -10.499 1.00 . A A . 32 THR H 1 1
15 12199 1 1 32 THR HA H 14.226 -1.409 -10.010 1.00 . A A . 32 THR HA 1 1
15 12200 1 1 32 THR HB H 12.021 -2.049 -10.979 1.00 . A A . 32 THR HB 1 1
15 12201 1 1 32 THR HG1 H 10.783 -1.176 -9.110 1.00 . A A . 32 THR HG1 1 1
15 12202 1 1 32 THR HG21 H 10.446 -3.366 -9.612 1.00 . A A . 32 THR HG21 1 1
15 12203 1 1 32 THR HG22 H 11.739 -3.700 -8.460 1.00 . A A . 32 THR HG22 1 1
15 12204 1 1 32 THR HG23 H 11.843 -4.323 -10.106 1.00 . A A . 32 THR HG23 1 1
15 12205 1 1 32 THR N N 14.269 -3.332 -10.709 1.00 . A A . 32 THR N 1 1
15 12206 1 1 32 THR O O 13.618 -2.234 -7.368 1.00 . A A . 32 THR O 1 1
15 12207 1 1 32 THR OG1 O 11.743 -1.112 -9.169 1.00 . A A . 32 THR OG1 1 1
15 12208 1 1 33 CYS C C 16.761 -3.387 -6.485 1.00 . A A . 33 CYS C 1 1
15 12209 1 1 33 CYS CA C 15.548 -4.182 -6.960 1.00 . A A . 33 CYS CA 1 1
15 12210 1 1 33 CYS CB C 15.896 -5.666 -7.066 1.00 . A A . 33 CYS CB 1 1
15 12211 1 1 33 CYS H H 15.519 -4.037 -9.059 1.00 . A A . 33 CYS H 1 1
15 12212 1 1 33 CYS HA H 14.745 -4.058 -6.250 1.00 . A A . 33 CYS HA 1 1
15 12213 1 1 33 CYS HB2 H 15.033 -6.205 -7.430 1.00 . A A . 33 CYS HB2 1 1
15 12214 1 1 33 CYS HB3 H 16.709 -5.787 -7.765 1.00 . A A . 33 CYS HB3 1 1
15 12215 1 1 33 CYS N N 15.094 -3.686 -8.245 1.00 . A A . 33 CYS N 1 1
15 12216 1 1 33 CYS O O 17.773 -3.322 -7.168 1.00 . A A . 33 CYS O 1 1
15 12217 1 1 33 CYS SG S 16.391 -6.422 -5.507 1.00 . A A . 33 CYS SG 1 1
15 12218 1 1 34 ALA C C 18.787 -2.802 -4.040 1.00 . A A . 34 ALA C 1 1
15 12219 1 1 34 ALA CA C 17.730 -1.968 -4.765 1.00 . A A . 34 ALA CA 1 1
15 12220 1 1 34 ALA CB C 17.162 -0.907 -3.836 1.00 . A A . 34 ALA CB 1 1
15 12221 1 1 34 ALA H H 15.835 -2.911 -4.780 1.00 . A A . 34 ALA H 1 1
15 12222 1 1 34 ALA HA H 18.202 -1.463 -5.595 1.00 . A A . 34 ALA HA 1 1
15 12223 1 1 34 ALA HB1 H 16.710 -1.385 -2.980 1.00 . A A . 34 ALA HB1 1 1
15 12224 1 1 34 ALA HB2 H 16.416 -0.329 -4.361 1.00 . A A . 34 ALA HB2 1 1
15 12225 1 1 34 ALA HB3 H 17.957 -0.254 -3.505 1.00 . A A . 34 ALA HB3 1 1
15 12226 1 1 34 ALA N N 16.655 -2.795 -5.305 1.00 . A A . 34 ALA N 1 1
15 12227 1 1 34 ALA O O 19.710 -2.258 -3.435 1.00 . A A . 34 ALA O 1 1
15 12228 1 1 35 ALA C C 20.853 -5.179 -4.307 1.00 . A A . 35 ALA C 1 1
15 12229 1 1 35 ALA CA C 19.608 -5.007 -3.456 1.00 . A A . 35 ALA CA 1 1
15 12230 1 1 35 ALA CB C 18.972 -6.356 -3.183 1.00 . A A . 35 ALA CB 1 1
15 12231 1 1 35 ALA H H 17.901 -4.498 -4.603 1.00 . A A . 35 ALA H 1 1
15 12232 1 1 35 ALA HA H 19.887 -4.565 -2.511 1.00 . A A . 35 ALA HA 1 1
15 12233 1 1 35 ALA HB1 H 19.673 -6.983 -2.653 1.00 . A A . 35 ALA HB1 1 1
15 12234 1 1 35 ALA HB2 H 18.714 -6.824 -4.122 1.00 . A A . 35 ALA HB2 1 1
15 12235 1 1 35 ALA HB3 H 18.082 -6.224 -2.587 1.00 . A A . 35 ALA HB3 1 1
15 12236 1 1 35 ALA N N 18.657 -4.117 -4.106 1.00 . A A . 35 ALA N 1 1
15 12237 1 1 35 ALA O O 21.963 -5.321 -3.791 1.00 . A A . 35 ALA O 1 1
15 12238 1 1 36 CYS C C 22.052 -4.016 -7.255 1.00 . A A . 36 CYS C 1 1
15 12239 1 1 36 CYS CA C 21.762 -5.324 -6.532 1.00 . A A . 36 CYS CA 1 1
15 12240 1 1 36 CYS CB C 21.441 -6.432 -7.518 1.00 . A A . 36 CYS CB 1 1
15 12241 1 1 36 CYS H H 19.756 -5.088 -5.961 1.00 . A A . 36 CYS H 1 1
15 12242 1 1 36 CYS HA H 22.636 -5.605 -5.968 1.00 . A A . 36 CYS HA 1 1
15 12243 1 1 36 CYS HB2 H 22.105 -6.358 -8.364 1.00 . A A . 36 CYS HB2 1 1
15 12244 1 1 36 CYS HB3 H 21.585 -7.386 -7.034 1.00 . A A . 36 CYS HB3 1 1
15 12245 1 1 36 CYS N N 20.665 -5.176 -5.605 1.00 . A A . 36 CYS N 1 1
15 12246 1 1 36 CYS O O 23.208 -3.712 -7.570 1.00 . A A . 36 CYS O 1 1
15 12247 1 1 36 CYS SG S 19.750 -6.379 -8.136 1.00 . A A . 36 CYS SG 1 1
15 12248 1 1 37 LYS C C 21.941 -0.989 -7.334 1.00 . A A . 37 LYS C 1 1
15 12249 1 1 37 LYS CA C 21.105 -1.960 -8.163 1.00 . A A . 37 LYS CA 1 1
15 12250 1 1 37 LYS CB C 19.707 -1.399 -8.395 1.00 . A A . 37 LYS CB 1 1
15 12251 1 1 37 LYS CD C 18.219 0.432 -9.166 1.00 . A A . 37 LYS CD 1 1
15 12252 1 1 37 LYS CE C 18.124 1.837 -9.709 1.00 . A A . 37 LYS CE 1 1
15 12253 1 1 37 LYS CG C 19.656 -0.034 -9.045 1.00 . A A . 37 LYS CG 1 1
15 12254 1 1 37 LYS H H 20.116 -3.557 -7.222 1.00 . A A . 37 LYS H 1 1
15 12255 1 1 37 LYS HA H 21.583 -2.116 -9.117 1.00 . A A . 37 LYS HA 1 1
15 12256 1 1 37 LYS HB2 H 19.162 -2.085 -9.028 1.00 . A A . 37 LYS HB2 1 1
15 12257 1 1 37 LYS HB3 H 19.202 -1.338 -7.443 1.00 . A A . 37 LYS HB3 1 1
15 12258 1 1 37 LYS HD2 H 17.690 -0.234 -9.831 1.00 . A A . 37 LYS HD2 1 1
15 12259 1 1 37 LYS HD3 H 17.759 0.400 -8.188 1.00 . A A . 37 LYS HD3 1 1
15 12260 1 1 37 LYS HE2 H 18.691 2.498 -9.071 1.00 . A A . 37 LYS HE2 1 1
15 12261 1 1 37 LYS HE3 H 18.537 1.855 -10.707 1.00 . A A . 37 LYS HE3 1 1
15 12262 1 1 37 LYS HG2 H 20.208 0.668 -8.437 1.00 . A A . 37 LYS HG2 1 1
15 12263 1 1 37 LYS HG3 H 20.095 -0.092 -10.031 1.00 . A A . 37 LYS HG3 1 1
15 12264 1 1 37 LYS HZ1 H 16.680 3.297 -10.057 1.00 . A A . 37 LYS HZ1 1 1
15 12265 1 1 37 LYS HZ2 H 16.281 2.215 -8.820 1.00 . A A . 37 LYS HZ2 1 1
15 12266 1 1 37 LYS HZ3 H 16.175 1.726 -10.431 1.00 . A A . 37 LYS HZ3 1 1
15 12267 1 1 37 LYS N N 21.002 -3.246 -7.496 1.00 . A A . 37 LYS N 1 1
15 12268 1 1 37 LYS NZ N 16.719 2.300 -9.759 1.00 . A A . 37 LYS NZ 1 1
15 12269 1 1 37 LYS O O 21.527 -0.551 -6.256 1.00 . A A . 37 LYS O 1 1
15 12270 1 1 38 THR C C 24.150 1.536 -7.923 1.00 . A A . 38 THR C 1 1
15 12271 1 1 38 THR CA C 24.016 0.218 -7.151 1.00 . A A . 38 THR CA 1 1
15 12272 1 1 38 THR CB C 25.411 -0.443 -6.961 1.00 . A A . 38 THR CB 1 1
15 12273 1 1 38 THR CG2 C 26.033 -0.808 -8.303 1.00 . A A . 38 THR CG2 1 1
15 12274 1 1 38 THR H H 23.386 -1.061 -8.692 1.00 . A A . 38 THR H 1 1
15 12275 1 1 38 THR HA H 23.601 0.426 -6.176 1.00 . A A . 38 THR HA 1 1
15 12276 1 1 38 THR HB H 25.277 -1.349 -6.387 1.00 . A A . 38 THR HB 1 1
15 12277 1 1 38 THR HG1 H 26.134 0.305 -5.293 1.00 . A A . 38 THR HG1 1 1
15 12278 1 1 38 THR HG21 H 25.403 -1.530 -8.800 1.00 . A A . 38 THR HG21 1 1
15 12279 1 1 38 THR HG22 H 27.013 -1.232 -8.144 1.00 . A A . 38 THR HG22 1 1
15 12280 1 1 38 THR HG23 H 26.117 0.079 -8.913 1.00 . A A . 38 THR HG23 1 1
15 12281 1 1 38 THR N N 23.114 -0.676 -7.831 1.00 . A A . 38 THR N 1 1
15 12282 1 1 38 THR O O 23.671 1.659 -9.056 1.00 . A A . 38 THR O 1 1
15 12283 1 1 38 THR OG1 O 26.293 0.430 -6.240 1.00 . A A . 38 THR OG1 1 1
15 12284 1 1 39 CYS C C 26.170 4.489 -7.250 1.00 . A A . 39 CYS C 1 1
15 12285 1 1 39 CYS CA C 24.988 3.811 -7.903 1.00 . A A . 39 CYS CA 1 1
15 12286 1 1 39 CYS CB C 23.726 4.665 -7.755 1.00 . A A . 39 CYS CB 1 1
15 12287 1 1 39 CYS H H 25.141 2.346 -6.402 1.00 . A A . 39 CYS H 1 1
15 12288 1 1 39 CYS HA H 25.215 3.675 -8.952 1.00 . A A . 39 CYS HA 1 1
15 12289 1 1 39 CYS HB2 H 22.914 4.180 -8.278 1.00 . A A . 39 CYS HB2 1 1
15 12290 1 1 39 CYS HB3 H 23.472 4.740 -6.707 1.00 . A A . 39 CYS HB3 1 1
15 12291 1 1 39 CYS N N 24.784 2.511 -7.303 1.00 . A A . 39 CYS N 1 1
15 12292 1 1 39 CYS O O 26.457 4.255 -6.075 1.00 . A A . 39 CYS O 1 1
15 12293 1 1 39 CYS SG S 23.861 6.338 -8.410 1.00 . A A . 39 CYS SG 1 1
15 12294 1 1 40 ASN C C 27.884 7.481 -7.478 1.00 . A A . 40 ASN C 1 1
15 12295 1 1 40 ASN CA C 28.048 5.976 -7.512 1.00 . A A . 40 ASN CA 1 1
15 12296 1 1 40 ASN CB C 29.255 5.569 -8.336 1.00 . A A . 40 ASN CB 1 1
15 12297 1 1 40 ASN CG C 29.678 4.143 -8.036 1.00 . A A . 40 ASN CG 1 1
15 12298 1 1 40 ASN H H 26.575 5.463 -8.934 1.00 . A A . 40 ASN H 1 1
15 12299 1 1 40 ASN HA H 28.202 5.634 -6.500 1.00 . A A . 40 ASN HA 1 1
15 12300 1 1 40 ASN HB2 H 29.009 5.646 -9.387 1.00 . A A . 40 ASN HB2 1 1
15 12301 1 1 40 ASN HB3 H 30.080 6.228 -8.113 1.00 . A A . 40 ASN HB3 1 1
15 12302 1 1 40 ASN HD21 H 29.749 3.750 -9.959 1.00 . A A . 40 ASN HD21 1 1
15 12303 1 1 40 ASN HD22 H 30.172 2.440 -8.907 1.00 . A A . 40 ASN HD22 1 1
15 12304 1 1 40 ASN N N 26.863 5.308 -8.009 1.00 . A A . 40 ASN N 1 1
15 12305 1 1 40 ASN ND2 N 29.886 3.366 -9.070 1.00 . A A . 40 ASN ND2 1 1
15 12306 1 1 40 ASN O O 28.742 8.191 -6.958 1.00 . A A . 40 ASN O 1 1
15 12307 1 1 40 ASN OD1 O 29.752 3.729 -6.876 1.00 . A A . 40 ASN OD1 1 1
15 12308 1 1 41 CYS C C 25.873 9.654 -6.604 1.00 . A A . 41 CYS C 1 1
15 12309 1 1 41 CYS CA C 26.504 9.384 -7.956 1.00 . A A . 41 CYS CA 1 1
15 12310 1 1 41 CYS CB C 25.580 9.825 -9.095 1.00 . A A . 41 CYS CB 1 1
15 12311 1 1 41 CYS H H 26.151 7.386 -8.484 1.00 . A A . 41 CYS H 1 1
15 12312 1 1 41 CYS HA H 27.439 9.918 -8.018 1.00 . A A . 41 CYS HA 1 1
15 12313 1 1 41 CYS HB2 H 24.658 9.270 -9.032 1.00 . A A . 41 CYS HB2 1 1
15 12314 1 1 41 CYS HB3 H 25.362 10.875 -8.971 1.00 . A A . 41 CYS HB3 1 1
15 12315 1 1 41 CYS N N 26.791 7.974 -8.034 1.00 . A A . 41 CYS N 1 1
15 12316 1 1 41 CYS O O 24.978 8.935 -6.182 1.00 . A A . 41 CYS O 1 1
15 12317 1 1 41 CYS SG S 26.287 9.592 -10.767 1.00 . A A . 41 CYS SG 1 1
15 12318 1 1 42 THR C C 25.126 12.241 -4.505 1.00 . A A . 42 THR C 1 1
15 12319 1 1 42 THR CA C 25.897 10.933 -4.578 1.00 . A A . 42 THR CA 1 1
15 12320 1 1 42 THR CB C 27.089 10.974 -3.602 1.00 . A A . 42 THR CB 1 1
15 12321 1 1 42 THR CG2 C 27.684 9.582 -3.428 1.00 . A A . 42 THR CG2 1 1
15 12322 1 1 42 THR H H 27.018 11.244 -6.332 1.00 . A A . 42 THR H 1 1
15 12323 1 1 42 THR HA H 25.245 10.128 -4.277 1.00 . A A . 42 THR HA 1 1
15 12324 1 1 42 THR HB H 26.744 11.330 -2.643 1.00 . A A . 42 THR HB 1 1
15 12325 1 1 42 THR HG1 H 28.344 12.493 -3.397 1.00 . A A . 42 THR HG1 1 1
15 12326 1 1 42 THR HG21 H 28.059 9.232 -4.377 1.00 . A A . 42 THR HG21 1 1
15 12327 1 1 42 THR HG22 H 26.921 8.907 -3.072 1.00 . A A . 42 THR HG22 1 1
15 12328 1 1 42 THR HG23 H 28.492 9.621 -2.713 1.00 . A A . 42 THR HG23 1 1
15 12329 1 1 42 THR N N 26.352 10.658 -5.922 1.00 . A A . 42 THR N 1 1
15 12330 1 1 42 THR O O 24.998 12.949 -5.502 1.00 . A A . 42 THR O 1 1
15 12331 1 1 42 THR OG1 O 28.100 11.868 -4.103 1.00 . A A . 42 THR OG1 1 1
15 12332 1 1 43 SER C C 24.689 15.031 -3.394 1.00 . A A . 43 SER C 1 1
15 12333 1 1 43 SER CA C 23.859 13.787 -3.077 1.00 . A A . 43 SER CA 1 1
15 12334 1 1 43 SER CB C 23.368 13.823 -1.632 1.00 . A A . 43 SER CB 1 1
15 12335 1 1 43 SER H H 24.764 11.952 -2.552 1.00 . A A . 43 SER H 1 1
15 12336 1 1 43 SER HA H 23.002 13.769 -3.734 1.00 . A A . 43 SER HA 1 1
15 12337 1 1 43 SER HB2 H 22.937 14.790 -1.423 1.00 . A A . 43 SER HB2 1 1
15 12338 1 1 43 SER HB3 H 22.621 13.056 -1.486 1.00 . A A . 43 SER HB3 1 1
15 12339 1 1 43 SER HG H 24.173 13.904 0.150 1.00 . A A . 43 SER HG 1 1
15 12340 1 1 43 SER N N 24.624 12.562 -3.309 1.00 . A A . 43 SER N 1 1
15 12341 1 1 43 SER O O 24.149 16.129 -3.554 1.00 . A A . 43 SER O 1 1
15 12342 1 1 43 SER OG O 24.439 13.594 -0.727 1.00 . A A . 43 SER OG 1 1
15 12343 1 1 44 ASP C C 26.549 16.463 -5.199 1.00 . A A . 44 ASP C 1 1
15 12344 1 1 44 ASP CA C 26.931 15.914 -3.839 1.00 . A A . 44 ASP CA 1 1
15 12345 1 1 44 ASP CB C 28.366 15.375 -3.908 1.00 . A A . 44 ASP CB 1 1
15 12346 1 1 44 ASP CG C 28.863 14.828 -2.592 1.00 . A A . 44 ASP CG 1 1
15 12347 1 1 44 ASP H H 26.367 13.958 -3.270 1.00 . A A . 44 ASP H 1 1
15 12348 1 1 44 ASP HA H 26.874 16.697 -3.098 1.00 . A A . 44 ASP HA 1 1
15 12349 1 1 44 ASP HB2 H 28.408 14.581 -4.638 1.00 . A A . 44 ASP HB2 1 1
15 12350 1 1 44 ASP HB3 H 29.026 16.173 -4.219 1.00 . A A . 44 ASP HB3 1 1
15 12351 1 1 44 ASP N N 26.007 14.847 -3.472 1.00 . A A . 44 ASP N 1 1
15 12352 1 1 44 ASP O O 26.615 17.668 -5.445 1.00 . A A . 44 ASP O 1 1
15 12353 1 1 44 ASP OD1 O 29.628 15.531 -1.905 1.00 . A A . 44 ASP OD1 1 1
15 12354 1 1 44 ASP OD2 O 28.491 13.686 -2.237 1.00 . A A . 44 ASP OD2 1 1
15 12355 1 1 45 GLY C C 25.903 14.733 -8.317 1.00 . A A . 45 GLY C 1 1
15 12356 1 1 45 GLY CA C 25.746 15.913 -7.396 1.00 . A A . 45 GLY CA 1 1
15 12357 1 1 45 GLY H H 26.078 14.621 -5.789 1.00 . A A . 45 GLY H 1 1
15 12358 1 1 45 GLY HA2 H 24.714 16.234 -7.395 1.00 . A A . 45 GLY HA2 1 1
15 12359 1 1 45 GLY HA3 H 26.371 16.719 -7.748 1.00 . A A . 45 GLY HA3 1 1
15 12360 1 1 45 GLY N N 26.130 15.564 -6.064 1.00 . A A . 45 GLY N 1 1
15 12361 1 1 45 GLY O O 26.725 13.846 -8.061 1.00 . A A . 45 GLY O 1 1
15 12362 1 1 46 CYS C C 26.517 13.683 -11.082 1.00 . A A . 46 CYS C 1 1
15 12363 1 1 46 CYS CA C 25.187 13.621 -10.327 1.00 . A A . 46 CYS CA 1 1
15 12364 1 1 46 CYS CB C 24.022 13.720 -11.304 1.00 . A A . 46 CYS CB 1 1
15 12365 1 1 46 CYS H H 24.476 15.427 -9.511 1.00 . A A . 46 CYS H 1 1
15 12366 1 1 46 CYS HA H 25.115 12.686 -9.782 1.00 . A A . 46 CYS HA 1 1
15 12367 1 1 46 CYS HB2 H 23.095 13.605 -10.761 1.00 . A A . 46 CYS HB2 1 1
15 12368 1 1 46 CYS HB3 H 24.036 14.692 -11.772 1.00 . A A . 46 CYS HB3 1 1
15 12369 1 1 46 CYS N N 25.118 14.700 -9.368 1.00 . A A . 46 CYS N 1 1
15 12370 1 1 46 CYS O O 27.040 14.774 -11.347 1.00 . A A . 46 CYS O 1 1
15 12371 1 1 46 CYS SG S 24.038 12.482 -12.612 1.00 . A A . 46 CYS SG 1 1
15 12372 1 1 47 LYS C C 28.234 11.846 -13.489 1.00 . A A . 47 LYS C 1 1
15 12373 1 1 47 LYS CA C 28.347 12.477 -12.105 1.00 . A A . 47 LYS CA 1 1
15 12374 1 1 47 LYS CB C 29.375 11.708 -11.271 1.00 . A A . 47 LYS CB 1 1
15 12375 1 1 47 LYS CD C 30.774 11.575 -9.184 1.00 . A A . 47 LYS CD 1 1
15 12376 1 1 47 LYS CE C 30.260 10.211 -8.754 1.00 . A A . 47 LYS CE 1 1
15 12377 1 1 47 LYS CG C 29.715 12.364 -9.941 1.00 . A A . 47 LYS CG 1 1
15 12378 1 1 47 LYS H H 26.603 11.690 -11.191 1.00 . A A . 47 LYS H 1 1
15 12379 1 1 47 LYS HA H 28.695 13.491 -12.220 1.00 . A A . 47 LYS HA 1 1
15 12380 1 1 47 LYS HB2 H 28.986 10.721 -11.072 1.00 . A A . 47 LYS HB2 1 1
15 12381 1 1 47 LYS HB3 H 30.285 11.613 -11.845 1.00 . A A . 47 LYS HB3 1 1
15 12382 1 1 47 LYS HD2 H 31.631 11.437 -9.825 1.00 . A A . 47 LYS HD2 1 1
15 12383 1 1 47 LYS HD3 H 31.064 12.135 -8.308 1.00 . A A . 47 LYS HD3 1 1
15 12384 1 1 47 LYS HE2 H 29.438 10.351 -8.069 1.00 . A A . 47 LYS HE2 1 1
15 12385 1 1 47 LYS HE3 H 29.914 9.676 -9.626 1.00 . A A . 47 LYS HE3 1 1
15 12386 1 1 47 LYS HG2 H 30.087 13.361 -10.126 1.00 . A A . 47 LYS HG2 1 1
15 12387 1 1 47 LYS HG3 H 28.819 12.418 -9.340 1.00 . A A . 47 LYS HG3 1 1
15 12388 1 1 47 LYS HZ1 H 31.711 9.935 -7.277 1.00 . A A . 47 LYS HZ1 1 1
15 12389 1 1 47 LYS HZ2 H 32.073 9.180 -8.746 1.00 . A A . 47 LYS HZ2 1 1
15 12390 1 1 47 LYS HZ3 H 30.908 8.518 -7.723 1.00 . A A . 47 LYS HZ3 1 1
15 12391 1 1 47 LYS N N 27.067 12.528 -11.416 1.00 . A A . 47 LYS N 1 1
15 12392 1 1 47 LYS NZ N 31.310 9.410 -8.080 1.00 . A A . 47 LYS NZ 1 1
15 12393 1 1 47 LYS O O 29.093 12.064 -14.347 1.00 . A A . 47 LYS O 1 1
15 12394 1 1 48 CYS C C 26.250 11.253 -15.977 1.00 . A A . 48 CYS C 1 1
15 12395 1 1 48 CYS CA C 27.035 10.389 -14.989 1.00 . A A . 48 CYS CA 1 1
15 12396 1 1 48 CYS CB C 26.353 9.037 -14.797 1.00 . A A . 48 CYS CB 1 1
15 12397 1 1 48 CYS H H 26.516 10.931 -13.012 1.00 . A A . 48 CYS H 1 1
15 12398 1 1 48 CYS HA H 28.023 10.223 -15.391 1.00 . A A . 48 CYS HA 1 1
15 12399 1 1 48 CYS HB2 H 26.543 8.400 -15.644 1.00 . A A . 48 CYS HB2 1 1
15 12400 1 1 48 CYS HB3 H 26.776 8.577 -13.919 1.00 . A A . 48 CYS HB3 1 1
15 12401 1 1 48 CYS N N 27.191 11.064 -13.712 1.00 . A A . 48 CYS N 1 1
15 12402 1 1 48 CYS O O 26.488 11.200 -17.184 1.00 . A A . 48 CYS O 1 1
15 12403 1 1 48 CYS SG S 24.572 9.134 -14.556 1.00 . A A . 48 CYS SG 1 1
15 12404 1 1 49 GLY C C 23.051 12.624 -16.285 1.00 . A A . 49 GLY C 1 1
15 12405 1 1 49 GLY CA C 24.542 12.919 -16.320 1.00 . A A . 49 GLY CA 1 1
15 12406 1 1 49 GLY H H 25.155 12.038 -14.493 1.00 . A A . 49 GLY H 1 1
15 12407 1 1 49 GLY HA2 H 24.699 13.940 -16.006 1.00 . A A . 49 GLY HA2 1 1
15 12408 1 1 49 GLY HA3 H 24.894 12.810 -17.334 1.00 . A A . 49 GLY HA3 1 1
15 12409 1 1 49 GLY N N 25.318 12.046 -15.463 1.00 . A A . 49 GLY N 1 1
15 12410 1 1 49 GLY O O 22.256 13.355 -16.879 1.00 . A A . 49 GLY O 1 1
15 12411 1 1 50 LYS C C 20.521 12.033 -14.450 1.00 . A A . 50 LYS C 1 1
15 12412 1 1 50 LYS CA C 21.252 11.179 -15.484 1.00 . A A . 50 LYS CA 1 1
15 12413 1 1 50 LYS CB C 21.132 9.703 -15.100 1.00 . A A . 50 LYS CB 1 1
15 12414 1 1 50 LYS CD C 20.655 8.536 -17.284 1.00 . A A . 50 LYS CD 1 1
15 12415 1 1 50 LYS CE C 21.074 7.382 -18.186 1.00 . A A . 50 LYS CE 1 1
15 12416 1 1 50 LYS CG C 21.646 8.726 -16.149 1.00 . A A . 50 LYS CG 1 1
15 12417 1 1 50 LYS H H 23.338 11.024 -15.116 1.00 . A A . 50 LYS H 1 1
15 12418 1 1 50 LYS HA H 20.794 11.327 -16.451 1.00 . A A . 50 LYS HA 1 1
15 12419 1 1 50 LYS HB2 H 21.690 9.538 -14.190 1.00 . A A . 50 LYS HB2 1 1
15 12420 1 1 50 LYS HB3 H 20.092 9.479 -14.912 1.00 . A A . 50 LYS HB3 1 1
15 12421 1 1 50 LYS HD2 H 19.682 8.322 -16.867 1.00 . A A . 50 LYS HD2 1 1
15 12422 1 1 50 LYS HD3 H 20.609 9.442 -17.869 1.00 . A A . 50 LYS HD3 1 1
15 12423 1 1 50 LYS HE2 H 21.987 7.651 -18.695 1.00 . A A . 50 LYS HE2 1 1
15 12424 1 1 50 LYS HE3 H 21.250 6.511 -17.571 1.00 . A A . 50 LYS HE3 1 1
15 12425 1 1 50 LYS HG2 H 22.571 9.106 -16.557 1.00 . A A . 50 LYS HG2 1 1
15 12426 1 1 50 LYS HG3 H 21.827 7.772 -15.676 1.00 . A A . 50 LYS HG3 1 1
15 12427 1 1 50 LYS HZ1 H 19.859 7.876 -19.814 1.00 . A A . 50 LYS HZ1 1 1
15 12428 1 1 50 LYS HZ2 H 19.150 6.786 -18.733 1.00 . A A . 50 LYS HZ2 1 1
15 12429 1 1 50 LYS HZ3 H 20.354 6.260 -19.790 1.00 . A A . 50 LYS HZ3 1 1
15 12430 1 1 50 LYS N N 22.664 11.566 -15.584 1.00 . A A . 50 LYS N 1 1
15 12431 1 1 50 LYS NZ N 20.037 7.057 -19.199 1.00 . A A . 50 LYS NZ 1 1
15 12432 1 1 50 LYS O O 19.306 11.920 -14.290 1.00 . A A . 50 LYS O 1 1
15 12433 1 1 51 GLU C C 20.323 12.947 -11.487 1.00 . A A . 51 GLU C 1 1
15 12434 1 1 51 GLU CA C 20.764 13.760 -12.701 1.00 . A A . 51 GLU CA 1 1
15 12435 1 1 51 GLU CB C 19.619 14.644 -13.218 1.00 . A A . 51 GLU CB 1 1
15 12436 1 1 51 GLU CD C 21.104 16.601 -13.826 1.00 . A A . 51 GLU CD 1 1
15 12437 1 1 51 GLU CG C 20.039 15.631 -14.299 1.00 . A A . 51 GLU CG 1 1
15 12438 1 1 51 GLU H H 22.244 12.907 -13.951 1.00 . A A . 51 GLU H 1 1
15 12439 1 1 51 GLU HA H 21.583 14.395 -12.397 1.00 . A A . 51 GLU HA 1 1
15 12440 1 1 51 GLU HB2 H 18.845 14.009 -13.622 1.00 . A A . 51 GLU HB2 1 1
15 12441 1 1 51 GLU HB3 H 19.211 15.204 -12.389 1.00 . A A . 51 GLU HB3 1 1
15 12442 1 1 51 GLU HG2 H 20.428 15.078 -15.141 1.00 . A A . 51 GLU HG2 1 1
15 12443 1 1 51 GLU HG3 H 19.172 16.194 -14.612 1.00 . A A . 51 GLU HG3 1 1
15 12444 1 1 51 GLU N N 21.285 12.881 -13.755 1.00 . A A . 51 GLU N 1 1
15 12445 1 1 51 GLU O O 19.505 13.397 -10.683 1.00 . A A . 51 GLU O 1 1
15 12446 1 1 51 GLU OE1 O 20.759 17.571 -13.117 1.00 . A A . 51 GLU OE1 1 1
15 12447 1 1 51 GLU OE2 O 22.286 16.410 -14.174 1.00 . A A . 51 GLU OE2 1 1
15 12448 1 1 52 CYS C C 21.547 11.099 -9.107 1.00 . A A . 52 CYS C 1 1
15 12449 1 1 52 CYS CA C 20.574 10.884 -10.248 1.00 . A A . 52 CYS CA 1 1
15 12450 1 1 52 CYS CB C 20.639 9.433 -10.704 1.00 . A A . 52 CYS CB 1 1
15 12451 1 1 52 CYS H H 21.560 11.471 -12.003 1.00 . A A . 52 CYS H 1 1
15 12452 1 1 52 CYS HA H 19.573 11.104 -9.912 1.00 . A A . 52 CYS HA 1 1
15 12453 1 1 52 CYS HB2 H 20.442 8.793 -9.859 1.00 . A A . 52 CYS HB2 1 1
15 12454 1 1 52 CYS HB3 H 19.890 9.263 -11.463 1.00 . A A . 52 CYS HB3 1 1
15 12455 1 1 52 CYS N N 20.891 11.765 -11.349 1.00 . A A . 52 CYS N 1 1
15 12456 1 1 52 CYS O O 22.692 11.501 -9.319 1.00 . A A . 52 CYS O 1 1
15 12457 1 1 52 CYS SG S 22.240 8.951 -11.387 1.00 . A A . 52 CYS SG 1 1
15 12458 1 1 53 THR C C 21.663 9.822 -5.764 1.00 . A A . 53 THR C 1 1
15 12459 1 1 53 THR CA C 21.938 10.973 -6.739 1.00 . A A . 53 THR CA 1 1
15 12460 1 1 53 THR CB C 21.726 12.325 -6.010 1.00 . A A . 53 THR CB 1 1
15 12461 1 1 53 THR CG2 C 22.188 13.497 -6.867 1.00 . A A . 53 THR CG2 1 1
15 12462 1 1 53 THR H H 20.159 10.579 -7.782 1.00 . A A . 53 THR H 1 1
15 12463 1 1 53 THR HA H 22.969 10.925 -7.079 1.00 . A A . 53 THR HA 1 1
15 12464 1 1 53 THR HB H 22.312 12.304 -5.103 1.00 . A A . 53 THR HB 1 1
15 12465 1 1 53 THR HG1 H 20.068 11.765 -5.104 1.00 . A A . 53 THR HG1 1 1
15 12466 1 1 53 THR HG21 H 23.241 13.390 -7.083 1.00 . A A . 53 THR HG21 1 1
15 12467 1 1 53 THR HG22 H 22.022 14.421 -6.334 1.00 . A A . 53 THR HG22 1 1
15 12468 1 1 53 THR HG23 H 21.630 13.508 -7.791 1.00 . A A . 53 THR HG23 1 1
15 12469 1 1 53 THR N N 21.092 10.851 -7.900 1.00 . A A . 53 THR N 1 1
15 12470 1 1 53 THR O O 20.879 9.965 -4.822 1.00 . A A . 53 THR O 1 1
15 12471 1 1 53 THR OG1 O 20.338 12.497 -5.677 1.00 . A A . 53 THR OG1 1 1
15 12472 1 1 54 GLY C C 21.238 6.452 -5.807 1.00 . A A . 54 GLY C 1 1
15 12473 1 1 54 GLY CA C 22.076 7.533 -5.154 1.00 . A A . 54 GLY CA 1 1
15 12474 1 1 54 GLY H H 22.835 8.600 -6.817 1.00 . A A . 54 GLY H 1 1
15 12475 1 1 54 GLY HA2 H 23.045 7.125 -4.907 1.00 . A A . 54 GLY HA2 1 1
15 12476 1 1 54 GLY HA3 H 21.586 7.859 -4.249 1.00 . A A . 54 GLY HA3 1 1
15 12477 1 1 54 GLY N N 22.260 8.677 -6.023 1.00 . A A . 54 GLY N 1 1
15 12478 1 1 54 GLY O O 20.415 6.752 -6.661 1.00 . A A . 54 GLY O 1 1
15 12479 1 1 55 PRO C C 19.179 4.187 -6.010 1.00 . A A . 55 PRO C 1 1
15 12480 1 1 55 PRO CA C 20.704 4.026 -5.999 1.00 . A A . 55 PRO CA 1 1
15 12481 1 1 55 PRO CB C 21.113 2.831 -5.113 1.00 . A A . 55 PRO CB 1 1
15 12482 1 1 55 PRO CD C 22.335 4.741 -4.340 1.00 . A A . 55 PRO CD 1 1
15 12483 1 1 55 PRO CG C 21.742 3.437 -3.898 1.00 . A A . 55 PRO CG 1 1
15 12484 1 1 55 PRO HA H 21.039 3.848 -7.011 1.00 . A A . 55 PRO HA 1 1
15 12485 1 1 55 PRO HB2 H 20.235 2.255 -4.857 1.00 . A A . 55 PRO HB2 1 1
15 12486 1 1 55 PRO HB3 H 21.812 2.206 -5.648 1.00 . A A . 55 PRO HB3 1 1
15 12487 1 1 55 PRO HD2 H 22.346 5.451 -3.527 1.00 . A A . 55 PRO HD2 1 1
15 12488 1 1 55 PRO HD3 H 23.331 4.593 -4.726 1.00 . A A . 55 PRO HD3 1 1
15 12489 1 1 55 PRO HG2 H 20.992 3.605 -3.140 1.00 . A A . 55 PRO HG2 1 1
15 12490 1 1 55 PRO HG3 H 22.515 2.784 -3.522 1.00 . A A . 55 PRO HG3 1 1
15 12491 1 1 55 PRO N N 21.419 5.173 -5.404 1.00 . A A . 55 PRO N 1 1
15 12492 1 1 55 PRO O O 18.522 3.850 -6.999 1.00 . A A . 55 PRO O 1 1
15 12493 1 1 56 ASP C C 16.667 6.030 -5.699 1.00 . A A . 56 ASP C 1 1
15 12494 1 1 56 ASP CA C 17.170 4.887 -4.812 1.00 . A A . 56 ASP CA 1 1
15 12495 1 1 56 ASP CB C 16.766 5.123 -3.351 1.00 . A A . 56 ASP CB 1 1
15 12496 1 1 56 ASP CG C 15.263 5.230 -3.160 1.00 . A A . 56 ASP CG 1 1
15 12497 1 1 56 ASP H H 19.202 4.999 -4.184 1.00 . A A . 56 ASP H 1 1
15 12498 1 1 56 ASP HA H 16.714 3.969 -5.153 1.00 . A A . 56 ASP HA 1 1
15 12499 1 1 56 ASP HB2 H 17.124 4.302 -2.749 1.00 . A A . 56 ASP HB2 1 1
15 12500 1 1 56 ASP HB3 H 17.221 6.039 -3.007 1.00 . A A . 56 ASP HB3 1 1
15 12501 1 1 56 ASP N N 18.625 4.718 -4.925 1.00 . A A . 56 ASP N 1 1
15 12502 1 1 56 ASP O O 15.503 6.062 -6.091 1.00 . A A . 56 ASP O 1 1
15 12503 1 1 56 ASP OD1 O 14.570 4.188 -3.240 1.00 . A A . 56 ASP OD1 1 1
15 12504 1 1 56 ASP OD2 O 14.771 6.347 -2.914 1.00 . A A . 56 ASP OD2 1 1
15 12505 1 1 57 SER C C 17.779 7.875 -8.282 1.00 . A A . 57 SER C 1 1
15 12506 1 1 57 SER CA C 17.203 8.081 -6.880 1.00 . A A . 57 SER CA 1 1
15 12507 1 1 57 SER CB C 17.727 9.391 -6.271 1.00 . A A . 57 SER CB 1 1
15 12508 1 1 57 SER H H 18.473 6.877 -5.694 1.00 . A A . 57 SER H 1 1
15 12509 1 1 57 SER HA H 16.126 8.127 -6.947 1.00 . A A . 57 SER HA 1 1
15 12510 1 1 57 SER HB2 H 17.289 9.531 -5.294 1.00 . A A . 57 SER HB2 1 1
15 12511 1 1 57 SER HB3 H 18.802 9.338 -6.177 1.00 . A A . 57 SER HB3 1 1
15 12512 1 1 57 SER HG H 17.188 10.188 -7.975 1.00 . A A . 57 SER HG 1 1
15 12513 1 1 57 SER N N 17.554 6.953 -6.027 1.00 . A A . 57 SER N 1 1
15 12514 1 1 57 SER O O 17.787 8.787 -9.109 1.00 . A A . 57 SER O 1 1
15 12515 1 1 57 SER OG O 17.393 10.510 -7.083 1.00 . A A . 57 SER OG 1 1
15 12516 1 1 58 CYS C C 17.887 5.570 -10.687 1.00 . A A . 58 CYS C 1 1
15 12517 1 1 58 CYS CA C 18.859 6.333 -9.798 1.00 . A A . 58 CYS CA 1 1
15 12518 1 1 58 CYS CB C 20.115 5.490 -9.531 1.00 . A A . 58 CYS CB 1 1
15 12519 1 1 58 CYS H H 18.158 5.979 -7.849 1.00 . A A . 58 CYS H 1 1
15 12520 1 1 58 CYS HA H 19.150 7.246 -10.292 1.00 . A A . 58 CYS HA 1 1
15 12521 1 1 58 CYS HB2 H 20.836 6.094 -9.003 1.00 . A A . 58 CYS HB2 1 1
15 12522 1 1 58 CYS HB3 H 19.843 4.649 -8.910 1.00 . A A . 58 CYS HB3 1 1
15 12523 1 1 58 CYS N N 18.240 6.672 -8.537 1.00 . A A . 58 CYS N 1 1
15 12524 1 1 58 CYS O O 16.994 4.883 -10.195 1.00 . A A . 58 CYS O 1 1
15 12525 1 1 58 CYS SG S 20.935 4.843 -11.002 1.00 . A A . 58 CYS SG 1 1
15 12526 1 1 59 LYS C C 18.090 3.943 -13.658 1.00 . A A . 59 LYS C 1 1
15 12527 1 1 59 LYS CA C 17.236 4.974 -12.948 1.00 . A A . 59 LYS CA 1 1
15 12528 1 1 59 LYS CB C 16.612 5.915 -13.980 1.00 . A A . 59 LYS CB 1 1
15 12529 1 1 59 LYS CD C 14.899 7.635 -14.553 1.00 . A A . 59 LYS CD 1 1
15 12530 1 1 59 LYS CE C 13.734 8.474 -14.061 1.00 . A A . 59 LYS CE 1 1
15 12531 1 1 59 LYS CG C 15.535 6.832 -13.433 1.00 . A A . 59 LYS CG 1 1
15 12532 1 1 59 LYS H H 18.737 6.329 -12.317 1.00 . A A . 59 LYS H 1 1
15 12533 1 1 59 LYS HA H 16.450 4.469 -12.404 1.00 . A A . 59 LYS HA 1 1
15 12534 1 1 59 LYS HB2 H 17.392 6.530 -14.401 1.00 . A A . 59 LYS HB2 1 1
15 12535 1 1 59 LYS HB3 H 16.178 5.317 -14.769 1.00 . A A . 59 LYS HB3 1 1
15 12536 1 1 59 LYS HD2 H 15.644 8.289 -14.980 1.00 . A A . 59 LYS HD2 1 1
15 12537 1 1 59 LYS HD3 H 14.545 6.951 -15.311 1.00 . A A . 59 LYS HD3 1 1
15 12538 1 1 59 LYS HE2 H 13.012 7.825 -13.589 1.00 . A A . 59 LYS HE2 1 1
15 12539 1 1 59 LYS HE3 H 14.100 9.190 -13.340 1.00 . A A . 59 LYS HE3 1 1
15 12540 1 1 59 LYS HG2 H 14.775 6.236 -12.947 1.00 . A A . 59 LYS HG2 1 1
15 12541 1 1 59 LYS HG3 H 15.978 7.511 -12.718 1.00 . A A . 59 LYS HG3 1 1
15 12542 1 1 59 LYS HZ1 H 12.293 9.778 -14.820 1.00 . A A . 59 LYS HZ1 1 1
15 12543 1 1 59 LYS HZ2 H 12.709 8.525 -15.877 1.00 . A A . 59 LYS HZ2 1 1
15 12544 1 1 59 LYS HZ3 H 13.759 9.819 -15.654 1.00 . A A . 59 LYS HZ3 1 1
15 12545 1 1 59 LYS N N 18.048 5.712 -11.988 1.00 . A A . 59 LYS N 1 1
15 12546 1 1 59 LYS NZ N 13.076 9.198 -15.175 1.00 . A A . 59 LYS NZ 1 1
15 12547 1 1 59 LYS O O 17.599 2.902 -14.098 1.00 . A A . 59 LYS O 1 1
15 12548 1 1 60 CYS C C 20.449 2.050 -13.711 1.00 . A A . 60 CYS C 1 1
15 12549 1 1 60 CYS CA C 20.332 3.399 -14.416 1.00 . A A . 60 CYS CA 1 1
15 12550 1 1 60 CYS CB C 21.678 4.103 -14.416 1.00 . A A . 60 CYS CB 1 1
15 12551 1 1 60 CYS H H 19.698 5.074 -13.344 1.00 . A A . 60 CYS H 1 1
15 12552 1 1 60 CYS HA H 20.013 3.251 -15.436 1.00 . A A . 60 CYS HA 1 1
15 12553 1 1 60 CYS HB2 H 22.234 3.795 -13.543 1.00 . A A . 60 CYS HB2 1 1
15 12554 1 1 60 CYS HB3 H 22.224 3.828 -15.305 1.00 . A A . 60 CYS HB3 1 1
15 12555 1 1 60 CYS N N 19.372 4.243 -13.748 1.00 . A A . 60 CYS N 1 1
15 12556 1 1 60 CYS O O 20.693 1.987 -12.500 1.00 . A A . 60 CYS O 1 1
15 12557 1 1 60 CYS SG S 21.548 5.906 -14.377 1.00 . A A . 60 CYS SG 1 1
15 12558 1 1 61 GLY C C 21.777 -0.855 -13.866 1.00 . A A . 61 GLY C 1 1
15 12559 1 1 61 GLY CA C 20.362 -0.338 -13.902 1.00 . A A . 61 GLY CA 1 1
15 12560 1 1 61 GLY H H 20.126 1.102 -15.430 1.00 . A A . 61 GLY H 1 1
15 12561 1 1 61 GLY HA2 H 19.971 -0.313 -12.896 1.00 . A A . 61 GLY HA2 1 1
15 12562 1 1 61 GLY HA3 H 19.760 -1.009 -14.497 1.00 . A A . 61 GLY HA3 1 1
15 12563 1 1 61 GLY N N 20.287 0.986 -14.468 1.00 . A A . 61 GLY N 1 1
15 12564 1 1 61 GLY O O 22.320 -1.125 -12.796 1.00 . A A . 61 GLY O 1 1
15 12565 1 1 62 SER C C 24.384 -0.984 -16.430 1.00 . A A . 62 SER C 1 1
15 12566 1 1 62 SER CA C 23.739 -1.470 -15.131 1.00 . A A . 62 SER CA 1 1
15 12567 1 1 62 SER CB C 23.734 -3.011 -15.068 1.00 . A A . 62 SER CB 1 1
15 12568 1 1 62 SER H H 21.916 -0.704 -15.849 1.00 . A A . 62 SER H 1 1
15 12569 1 1 62 SER HA H 24.302 -1.086 -14.294 1.00 . A A . 62 SER HA 1 1
15 12570 1 1 62 SER HB2 H 23.167 -3.331 -14.207 1.00 . A A . 62 SER HB2 1 1
15 12571 1 1 62 SER HB3 H 23.274 -3.403 -15.964 1.00 . A A . 62 SER HB3 1 1
15 12572 1 1 62 SER HG H 25.330 -3.501 -14.040 1.00 . A A . 62 SER HG 1 1
15 12573 1 1 62 SER N N 22.387 -0.969 -15.030 1.00 . A A . 62 SER N 1 1
15 12574 1 1 62 SER O O 23.709 -0.378 -17.277 1.00 . A A . 62 SER O 1 1
15 12575 1 1 62 SER OG O 25.050 -3.535 -14.963 1.00 . A A . 62 SER OG 1 1
15 12576 1 1 63 SER C C 26.539 0.663 -17.942 1.00 . A A . 63 SER C 1 1
15 12577 1 1 63 SER CA C 26.468 -0.857 -17.753 1.00 . A A . 63 SER CA 1 1
15 12578 1 1 63 SER CB C 25.881 -1.523 -19.002 1.00 . A A . 63 SER CB 1 1
15 12579 1 1 63 SER H H 26.155 -1.690 -15.829 1.00 . A A . 63 SER H 1 1
15 12580 1 1 63 SER HA H 27.473 -1.227 -17.609 1.00 . A A . 63 SER HA 1 1
15 12581 1 1 63 SER HB2 H 24.928 -1.071 -19.231 1.00 . A A . 63 SER HB2 1 1
15 12582 1 1 63 SER HB3 H 26.555 -1.382 -19.833 1.00 . A A . 63 SER HB3 1 1
15 12583 1 1 63 SER HG H 24.772 -3.130 -19.009 1.00 . A A . 63 SER HG 1 1
15 12584 1 1 63 SER N N 25.692 -1.227 -16.562 1.00 . A A . 63 SER N 1 1
15 12585 1 1 63 SER O O 26.764 1.153 -19.046 1.00 . A A . 63 SER O 1 1
15 12586 1 1 63 SER OG O 25.690 -2.915 -18.797 1.00 . A A . 63 SER OG 1 1
15 12587 1 1 64 CYS C C 27.717 3.378 -16.327 1.00 . A A . 64 CYS C 1 1
15 12588 1 1 64 CYS CA C 26.419 2.848 -16.938 1.00 . A A . 64 CYS CA 1 1
15 12589 1 1 64 CYS CB C 25.207 3.462 -16.246 1.00 . A A . 64 CYS CB 1 1
15 12590 1 1 64 CYS H H 26.206 0.969 -16.002 1.00 . A A . 64 CYS H 1 1
15 12591 1 1 64 CYS HA H 26.398 3.120 -17.983 1.00 . A A . 64 CYS HA 1 1
15 12592 1 1 64 CYS HB2 H 24.313 3.035 -16.673 1.00 . A A . 64 CYS HB2 1 1
15 12593 1 1 64 CYS HB3 H 25.238 3.226 -15.194 1.00 . A A . 64 CYS HB3 1 1
15 12594 1 1 64 CYS N N 26.368 1.404 -16.863 1.00 . A A . 64 CYS N 1 1
15 12595 1 1 64 CYS O O 28.458 2.634 -15.678 1.00 . A A . 64 CYS O 1 1
15 12596 1 1 64 CYS SG S 25.098 5.258 -16.409 1.00 . A A . 64 CYS SG 1 1
15 12597 1 1 65 SER C C 29.179 5.457 -14.514 1.00 . A A . 65 SER C 1 1
15 12598 1 1 65 SER CA C 29.185 5.298 -16.038 1.00 . A A . 65 SER CA 1 1
15 12599 1 1 65 SER CB C 29.368 6.657 -16.714 1.00 . A A . 65 SER CB 1 1
15 12600 1 1 65 SER H H 27.319 5.208 -17.019 1.00 . A A . 65 SER H 1 1
15 12601 1 1 65 SER HA H 30.015 4.666 -16.310 1.00 . A A . 65 SER HA 1 1
15 12602 1 1 65 SER HB2 H 28.552 7.308 -16.438 1.00 . A A . 65 SER HB2 1 1
15 12603 1 1 65 SER HB3 H 30.303 7.094 -16.394 1.00 . A A . 65 SER HB3 1 1
15 12604 1 1 65 SER HG H 28.524 6.774 -18.485 1.00 . A A . 65 SER HG 1 1
15 12605 1 1 65 SER N N 27.974 4.663 -16.525 1.00 . A A . 65 SER N 1 1
15 12606 1 1 65 SER O O 30.233 5.577 -13.898 1.00 . A A . 65 SER O 1 1
15 12607 1 1 65 SER OG O 29.388 6.518 -18.131 1.00 . A A . 65 SER OG 1 1
15 12608 1 1 66 CYS C C 27.869 4.221 -11.779 1.00 . A A . 66 CYS C 1 1
15 12609 1 1 66 CYS CA C 27.910 5.590 -12.458 1.00 . A A . 66 CYS CA 1 1
15 12610 1 1 66 CYS CB C 26.686 6.430 -12.057 1.00 . A A . 66 CYS CB 1 1
15 12611 1 1 66 CYS H H 27.174 5.359 -14.432 1.00 . A A . 66 CYS H 1 1
15 12612 1 1 66 CYS HA H 28.802 6.102 -12.129 1.00 . A A . 66 CYS HA 1 1
15 12613 1 1 66 CYS HB2 H 26.763 6.701 -11.020 1.00 . A A . 66 CYS HB2 1 1
15 12614 1 1 66 CYS HB3 H 26.681 7.331 -12.644 1.00 . A A . 66 CYS HB3 1 1
15 12615 1 1 66 CYS N N 27.998 5.449 -13.905 1.00 . A A . 66 CYS N 1 1
15 12616 1 1 66 CYS O O 27.476 4.103 -10.619 1.00 . A A . 66 CYS O 1 1
15 12617 1 1 66 CYS SG S 25.090 5.620 -12.292 1.00 . A A . 66 CYS SG 1 1
15 12618 1 1 67 LYS C C 29.741 1.315 -11.899 1.00 . A A . 67 LYS C 1 1
15 12619 1 1 67 LYS CA C 28.309 1.832 -11.956 1.00 . A A . 67 LYS CA 1 1
15 12620 1 1 67 LYS CB C 27.453 0.876 -12.803 1.00 . A A . 67 LYS CB 1 1
15 12621 1 1 67 LYS CD C 25.303 1.863 -11.936 1.00 . A A . 67 LYS CD 1 1
15 12622 1 1 67 LYS CE C 23.951 2.425 -12.326 1.00 . A A . 67 LYS CE 1 1
15 12623 1 1 67 LYS CG C 26.074 1.407 -13.161 1.00 . A A . 67 LYS CG 1 1
15 12624 1 1 67 LYS H H 28.600 3.335 -13.420 1.00 . A A . 67 LYS H 1 1
15 12625 1 1 67 LYS HA H 27.912 1.870 -10.954 1.00 . A A . 67 LYS HA 1 1
15 12626 1 1 67 LYS HB2 H 27.978 0.669 -13.723 1.00 . A A . 67 LYS HB2 1 1
15 12627 1 1 67 LYS HB3 H 27.329 -0.049 -12.259 1.00 . A A . 67 LYS HB3 1 1
15 12628 1 1 67 LYS HD2 H 25.157 1.021 -11.276 1.00 . A A . 67 LYS HD2 1 1
15 12629 1 1 67 LYS HD3 H 25.870 2.630 -11.428 1.00 . A A . 67 LYS HD3 1 1
15 12630 1 1 67 LYS HE2 H 24.079 3.063 -13.186 1.00 . A A . 67 LYS HE2 1 1
15 12631 1 1 67 LYS HE3 H 23.293 1.606 -12.581 1.00 . A A . 67 LYS HE3 1 1
15 12632 1 1 67 LYS HG2 H 26.193 2.246 -13.826 1.00 . A A . 67 LYS HG2 1 1
15 12633 1 1 67 LYS HG3 H 25.517 0.627 -13.659 1.00 . A A . 67 LYS HG3 1 1
15 12634 1 1 67 LYS HZ1 H 22.361 3.475 -11.472 1.00 . A A . 67 LYS HZ1 1 1
15 12635 1 1 67 LYS HZ2 H 23.879 4.092 -11.085 1.00 . A A . 67 LYS HZ2 1 1
15 12636 1 1 67 LYS HZ3 H 23.337 2.661 -10.346 1.00 . A A . 67 LYS HZ3 1 1
15 12637 1 1 67 LYS N N 28.287 3.187 -12.502 1.00 . A A . 67 LYS N 1 1
15 12638 1 1 67 LYS NZ N 23.341 3.212 -11.231 1.00 . A A . 67 LYS NZ 1 1
15 12639 1 1 67 LYS O O 30.283 0.981 -12.988 1.00 . A A . 67 LYS O 1 1
15 12640 2 2 1 . CD C 16.872 -7.608 -11.055 1.00 . B A . 101 CD CD 1 1
15 12641 3 2 1 . CD C 17.924 -7.876 -6.995 1.00 . C A . 102 CD CD 1 1
15 12642 4 2 1 . CD C 20.669 -8.013 -9.826 1.00 . D A . 103 CD CD 1 1
15 12643 5 2 1 . CD C 23.047 6.409 -10.769 1.00 . E A . 104 CD CD 1 1
15 12644 6 2 1 . CD C 24.123 6.430 -14.399 1.00 . F A . 105 CD CD 1 1
15 12645 7 2 1 . CD C 24.302 9.990 -12.341 1.00 . G A . 106 CD CD 1 1
16 12646 1 1 1 GLY C C 4.902 -2.687 -16.449 1.00 . A A . 1 GLY C 1 1
16 12647 1 1 1 GLY CA C 6.249 -2.582 -17.142 1.00 . A A . 1 GLY CA 1 1
16 12648 1 1 1 GLY HA2 H 6.537 -1.543 -17.187 1.00 . A A . 1 GLY HA2 1 1
16 12649 1 1 1 GLY HA3 H 6.155 -2.962 -18.150 1.00 . A A . 1 GLY HA3 1 1
16 12650 1 1 1 GLY N N 7.311 -3.346 -16.436 1.00 . A A . 1 GLY N 1 1
16 12651 1 1 1 GLY O O 4.512 -1.797 -15.689 1.00 . A A . 1 GLY O 1 1
16 12652 1 1 2 SER C C 3.036 -4.552 -14.690 1.00 . A A . 2 SER C 1 1
16 12653 1 1 2 SER CA C 2.894 -3.982 -16.099 1.00 . A A . 2 SER CA 1 1
16 12654 1 1 2 SER CB C 2.042 -4.906 -16.980 1.00 . A A . 2 SER CB 1 1
16 12655 1 1 2 SER H H 4.565 -4.469 -17.288 1.00 . A A . 2 SER H 1 1
16 12656 1 1 2 SER HA H 2.412 -3.020 -16.033 1.00 . A A . 2 SER HA 1 1
16 12657 1 1 2 SER HB2 H 2.007 -4.510 -17.984 1.00 . A A . 2 SER HB2 1 1
16 12658 1 1 2 SER HB3 H 2.489 -5.889 -16.999 1.00 . A A . 2 SER HB3 1 1
16 12659 1 1 2 SER HG H 0.123 -4.519 -17.067 1.00 . A A . 2 SER HG 1 1
16 12660 1 1 2 SER N N 4.196 -3.779 -16.695 1.00 . A A . 2 SER N 1 1
16 12661 1 1 2 SER O O 3.137 -5.772 -14.508 1.00 . A A . 2 SER O 1 1
16 12662 1 1 2 SER OG O 0.716 -5.017 -16.490 1.00 . A A . 2 SER OG 1 1
16 12663 1 1 3 GLY C C 4.473 -4.856 -12.061 1.00 . A A . 3 GLY C 1 1
16 12664 1 1 3 GLY CA C 3.215 -4.057 -12.309 1.00 . A A . 3 GLY CA 1 1
16 12665 1 1 3 GLY H H 3.027 -2.699 -13.928 1.00 . A A . 3 GLY H 1 1
16 12666 1 1 3 GLY HA2 H 3.229 -3.177 -11.685 1.00 . A A . 3 GLY HA2 1 1
16 12667 1 1 3 GLY HA3 H 2.361 -4.661 -12.042 1.00 . A A . 3 GLY HA3 1 1
16 12668 1 1 3 GLY N N 3.085 -3.653 -13.702 1.00 . A A . 3 GLY N 1 1
16 12669 1 1 3 GLY O O 4.481 -5.785 -11.253 1.00 . A A . 3 GLY O 1 1
16 12670 1 1 4 LYS C C 7.846 -4.451 -11.902 1.00 . A A . 4 LYS C 1 1
16 12671 1 1 4 LYS CA C 6.781 -5.223 -12.655 1.00 . A A . 4 LYS CA 1 1
16 12672 1 1 4 LYS CB C 7.291 -5.578 -14.053 1.00 . A A . 4 LYS CB 1 1
16 12673 1 1 4 LYS CD C 6.440 -7.932 -14.175 1.00 . A A . 4 LYS CD 1 1
16 12674 1 1 4 LYS CE C 5.446 -8.866 -14.836 1.00 . A A . 4 LYS CE 1 1
16 12675 1 1 4 LYS CG C 6.407 -6.553 -14.808 1.00 . A A . 4 LYS CG 1 1
16 12676 1 1 4 LYS H H 5.488 -3.700 -13.323 1.00 . A A . 4 LYS H 1 1
16 12677 1 1 4 LYS HA H 6.581 -6.140 -12.125 1.00 . A A . 4 LYS HA 1 1
16 12678 1 1 4 LYS HB2 H 7.364 -4.671 -14.635 1.00 . A A . 4 LYS HB2 1 1
16 12679 1 1 4 LYS HB3 H 8.275 -6.014 -13.963 1.00 . A A . 4 LYS HB3 1 1
16 12680 1 1 4 LYS HD2 H 7.431 -8.344 -14.284 1.00 . A A . 4 LYS HD2 1 1
16 12681 1 1 4 LYS HD3 H 6.198 -7.844 -13.127 1.00 . A A . 4 LYS HD3 1 1
16 12682 1 1 4 LYS HE2 H 5.660 -8.907 -15.892 1.00 . A A . 4 LYS HE2 1 1
16 12683 1 1 4 LYS HE3 H 5.556 -9.851 -14.408 1.00 . A A . 4 LYS HE3 1 1
16 12684 1 1 4 LYS HG2 H 5.391 -6.187 -14.797 1.00 . A A . 4 LYS HG2 1 1
16 12685 1 1 4 LYS HG3 H 6.755 -6.625 -15.828 1.00 . A A . 4 LYS HG3 1 1
16 12686 1 1 4 LYS HZ1 H 3.933 -7.421 -14.950 1.00 . A A . 4 LYS HZ1 1 1
16 12687 1 1 4 LYS HZ2 H 3.782 -8.474 -13.641 1.00 . A A . 4 LYS HZ2 1 1
16 12688 1 1 4 LYS HZ3 H 3.394 -9.003 -15.197 1.00 . A A . 4 LYS HZ3 1 1
16 12689 1 1 4 LYS N N 5.538 -4.490 -12.745 1.00 . A A . 4 LYS N 1 1
16 12690 1 1 4 LYS NZ N 4.046 -8.410 -14.643 1.00 . A A . 4 LYS NZ 1 1
16 12691 1 1 4 LYS O O 8.273 -3.379 -12.334 1.00 . A A . 4 LYS O 1 1
16 12692 1 1 5 GLY C C 10.658 -5.048 -10.465 1.00 . A A . 5 GLY C 1 1
16 12693 1 1 5 GLY CA C 9.358 -4.417 -10.024 1.00 . A A . 5 GLY CA 1 1
16 12694 1 1 5 GLY H H 7.811 -5.803 -10.437 1.00 . A A . 5 GLY H 1 1
16 12695 1 1 5 GLY HA2 H 9.391 -3.352 -10.203 1.00 . A A . 5 GLY HA2 1 1
16 12696 1 1 5 GLY HA3 H 9.215 -4.603 -8.971 1.00 . A A . 5 GLY HA3 1 1
16 12697 1 1 5 GLY N N 8.259 -4.995 -10.771 1.00 . A A . 5 GLY N 1 1
16 12698 1 1 5 GLY O O 11.747 -4.667 -10.023 1.00 . A A . 5 GLY O 1 1
16 12699 1 1 6 LYS C C 11.361 -6.936 -13.403 1.00 . A A . 6 LYS C 1 1
16 12700 1 1 6 LYS CA C 11.626 -6.746 -11.919 1.00 . A A . 6 LYS CA 1 1
16 12701 1 1 6 LYS CB C 11.773 -8.108 -11.229 1.00 . A A . 6 LYS CB 1 1
16 12702 1 1 6 LYS CD C 10.707 -10.306 -10.608 1.00 . A A . 6 LYS CD 1 1
16 12703 1 1 6 LYS CE C 10.571 -10.000 -9.121 1.00 . A A . 6 LYS CE 1 1
16 12704 1 1 6 LYS CG C 10.594 -9.047 -11.454 1.00 . A A . 6 LYS CG 1 1
16 12705 1 1 6 LYS H H 9.615 -6.249 -11.648 1.00 . A A . 6 LYS H 1 1
16 12706 1 1 6 LYS HA H 12.527 -6.169 -11.781 1.00 . A A . 6 LYS HA 1 1
16 12707 1 1 6 LYS HB2 H 12.665 -8.591 -11.600 1.00 . A A . 6 LYS HB2 1 1
16 12708 1 1 6 LYS HB3 H 11.877 -7.945 -10.169 1.00 . A A . 6 LYS HB3 1 1
16 12709 1 1 6 LYS HD2 H 9.923 -10.992 -10.895 1.00 . A A . 6 LYS HD2 1 1
16 12710 1 1 6 LYS HD3 H 11.669 -10.764 -10.788 1.00 . A A . 6 LYS HD3 1 1
16 12711 1 1 6 LYS HE2 H 10.668 -10.920 -8.566 1.00 . A A . 6 LYS HE2 1 1
16 12712 1 1 6 LYS HE3 H 11.360 -9.324 -8.828 1.00 . A A . 6 LYS HE3 1 1
16 12713 1 1 6 LYS HG2 H 9.685 -8.531 -11.193 1.00 . A A . 6 LYS HG2 1 1
16 12714 1 1 6 LYS HG3 H 10.563 -9.324 -12.498 1.00 . A A . 6 LYS HG3 1 1
16 12715 1 1 6 LYS HZ1 H 8.491 -10.044 -9.029 1.00 . A A . 6 LYS HZ1 1 1
16 12716 1 1 6 LYS HZ2 H 9.126 -8.511 -9.340 1.00 . A A . 6 LYS HZ2 1 1
16 12717 1 1 6 LYS HZ3 H 9.210 -9.157 -7.783 1.00 . A A . 6 LYS HZ3 1 1
16 12718 1 1 6 LYS N N 10.519 -6.020 -11.348 1.00 . A A . 6 LYS N 1 1
16 12719 1 1 6 LYS NZ N 9.261 -9.386 -8.796 1.00 . A A . 6 LYS NZ 1 1
16 12720 1 1 6 LYS O O 10.312 -6.525 -13.898 1.00 . A A . 6 LYS O 1 1
16 12721 1 1 7 GLY C C 12.834 -8.952 -16.040 1.00 . A A . 7 GLY C 1 1
16 12722 1 1 7 GLY CA C 12.079 -7.761 -15.517 1.00 . A A . 7 GLY CA 1 1
16 12723 1 1 7 GLY H H 13.092 -7.891 -13.667 1.00 . A A . 7 GLY H 1 1
16 12724 1 1 7 GLY HA2 H 11.026 -7.906 -15.705 1.00 . A A . 7 GLY HA2 1 1
16 12725 1 1 7 GLY HA3 H 12.410 -6.879 -16.046 1.00 . A A . 7 GLY HA3 1 1
16 12726 1 1 7 GLY N N 12.277 -7.558 -14.105 1.00 . A A . 7 GLY N 1 1
16 12727 1 1 7 GLY O O 13.391 -9.740 -15.266 1.00 . A A . 7 GLY O 1 1
16 12728 1 1 8 GLU C C 15.076 -9.948 -17.927 1.00 . A A . 8 GLU C 1 1
16 12729 1 1 8 GLU CA C 13.578 -10.182 -17.985 1.00 . A A . 8 GLU CA 1 1
16 12730 1 1 8 GLU CB C 13.122 -10.372 -19.438 1.00 . A A . 8 GLU CB 1 1
16 12731 1 1 8 GLU CD C 10.624 -10.001 -19.155 1.00 . A A . 8 GLU CD 1 1
16 12732 1 1 8 GLU CG C 11.716 -10.951 -19.594 1.00 . A A . 8 GLU CG 1 1
16 12733 1 1 8 GLU H H 12.407 -8.425 -17.911 1.00 . A A . 8 GLU H 1 1
16 12734 1 1 8 GLU HA H 13.353 -11.076 -17.427 1.00 . A A . 8 GLU HA 1 1
16 12735 1 1 8 GLU HB2 H 13.145 -9.413 -19.935 1.00 . A A . 8 GLU HB2 1 1
16 12736 1 1 8 GLU HB3 H 13.817 -11.035 -19.931 1.00 . A A . 8 GLU HB3 1 1
16 12737 1 1 8 GLU HG2 H 11.556 -11.194 -20.633 1.00 . A A . 8 GLU HG2 1 1
16 12738 1 1 8 GLU HG3 H 11.648 -11.853 -19.004 1.00 . A A . 8 GLU HG3 1 1
16 12739 1 1 8 GLU N N 12.871 -9.085 -17.350 1.00 . A A . 8 GLU N 1 1
16 12740 1 1 8 GLU O O 15.871 -10.841 -18.207 1.00 . A A . 8 GLU O 1 1
16 12741 1 1 8 GLU OE1 O 10.278 -9.093 -19.930 1.00 . A A . 8 GLU OE1 1 1
16 12742 1 1 8 GLU OE2 O 10.093 -10.164 -18.039 1.00 . A A . 8 GLU OE2 1 1
16 12743 1 1 9 LYS C C 17.385 -8.745 -16.045 1.00 . A A . 9 LYS C 1 1
16 12744 1 1 9 LYS CA C 16.841 -8.376 -17.415 1.00 . A A . 9 LYS CA 1 1
16 12745 1 1 9 LYS CB C 17.030 -6.897 -17.689 1.00 . A A . 9 LYS CB 1 1
16 12746 1 1 9 LYS CD C 17.247 -5.115 -19.454 1.00 . A A . 9 LYS CD 1 1
16 12747 1 1 9 LYS CE C 17.091 -4.799 -20.935 1.00 . A A . 9 LYS CE 1 1
16 12748 1 1 9 LYS CG C 16.792 -6.528 -19.146 1.00 . A A . 9 LYS CG 1 1
16 12749 1 1 9 LYS H H 14.759 -8.074 -17.344 1.00 . A A . 9 LYS H 1 1
16 12750 1 1 9 LYS HA H 17.395 -8.930 -18.158 1.00 . A A . 9 LYS HA 1 1
16 12751 1 1 9 LYS HB2 H 16.331 -6.349 -17.074 1.00 . A A . 9 LYS HB2 1 1
16 12752 1 1 9 LYS HB3 H 18.040 -6.623 -17.418 1.00 . A A . 9 LYS HB3 1 1
16 12753 1 1 9 LYS HD2 H 16.647 -4.427 -18.879 1.00 . A A . 9 LYS HD2 1 1
16 12754 1 1 9 LYS HD3 H 18.284 -5.011 -19.176 1.00 . A A . 9 LYS HD3 1 1
16 12755 1 1 9 LYS HE2 H 17.538 -5.597 -21.508 1.00 . A A . 9 LYS HE2 1 1
16 12756 1 1 9 LYS HE3 H 16.038 -4.742 -21.166 1.00 . A A . 9 LYS HE3 1 1
16 12757 1 1 9 LYS HG2 H 17.340 -7.213 -19.775 1.00 . A A . 9 LYS HG2 1 1
16 12758 1 1 9 LYS HG3 H 15.735 -6.612 -19.358 1.00 . A A . 9 LYS HG3 1 1
16 12759 1 1 9 LYS HZ1 H 17.263 -2.700 -20.867 1.00 . A A . 9 LYS HZ1 1 1
16 12760 1 1 9 LYS HZ2 H 17.699 -3.381 -22.342 1.00 . A A . 9 LYS HZ2 1 1
16 12761 1 1 9 LYS HZ3 H 18.739 -3.512 -21.022 1.00 . A A . 9 LYS HZ3 1 1
16 12762 1 1 9 LYS N N 15.449 -8.740 -17.543 1.00 . A A . 9 LYS N 1 1
16 12763 1 1 9 LYS NZ N 17.740 -3.513 -21.313 1.00 . A A . 9 LYS NZ 1 1
16 12764 1 1 9 LYS O O 18.548 -8.492 -15.744 1.00 . A A . 9 LYS O 1 1
16 12765 1 1 10 CYS C C 17.712 -11.106 -14.049 1.00 . A A . 10 CYS C 1 1
16 12766 1 1 10 CYS CA C 16.964 -9.799 -13.906 1.00 . A A . 10 CYS CA 1 1
16 12767 1 1 10 CYS CB C 15.773 -9.988 -12.961 1.00 . A A . 10 CYS CB 1 1
16 12768 1 1 10 CYS H H 15.602 -9.452 -15.481 1.00 . A A . 10 CYS H 1 1
16 12769 1 1 10 CYS HA H 17.631 -9.058 -13.490 1.00 . A A . 10 CYS HA 1 1
16 12770 1 1 10 CYS HB2 H 15.018 -10.575 -13.462 1.00 . A A . 10 CYS HB2 1 1
16 12771 1 1 10 CYS HB3 H 16.106 -10.517 -12.080 1.00 . A A . 10 CYS HB3 1 1
16 12772 1 1 10 CYS N N 16.535 -9.330 -15.210 1.00 . A A . 10 CYS N 1 1
16 12773 1 1 10 CYS O O 17.497 -11.855 -15.007 1.00 . A A . 10 CYS O 1 1
16 12774 1 1 10 CYS SG S 14.993 -8.454 -12.422 1.00 . A A . 10 CYS SG 1 1
16 12775 1 1 11 THR C C 18.632 -13.673 -12.350 1.00 . A A . 11 THR C 1 1
16 12776 1 1 11 THR CA C 19.354 -12.588 -13.137 1.00 . A A . 11 THR CA 1 1
16 12777 1 1 11 THR CB C 20.729 -12.352 -12.503 1.00 . A A . 11 THR CB 1 1
16 12778 1 1 11 THR CG2 C 21.431 -11.185 -13.179 1.00 . A A . 11 THR CG2 1 1
16 12779 1 1 11 THR H H 18.709 -10.736 -12.382 1.00 . A A . 11 THR H 1 1
16 12780 1 1 11 THR HA H 19.494 -12.897 -14.163 1.00 . A A . 11 THR HA 1 1
16 12781 1 1 11 THR HB H 21.331 -13.242 -12.618 1.00 . A A . 11 THR HB 1 1
16 12782 1 1 11 THR HG1 H 20.930 -11.203 -10.894 1.00 . A A . 11 THR HG1 1 1
16 12783 1 1 11 THR HG21 H 20.825 -10.294 -13.085 1.00 . A A . 11 THR HG21 1 1
16 12784 1 1 11 THR HG22 H 21.573 -11.407 -14.226 1.00 . A A . 11 THR HG22 1 1
16 12785 1 1 11 THR HG23 H 22.390 -11.018 -12.711 1.00 . A A . 11 THR HG23 1 1
16 12786 1 1 11 THR N N 18.582 -11.376 -13.116 1.00 . A A . 11 THR N 1 1
16 12787 1 1 11 THR O O 17.669 -13.388 -11.626 1.00 . A A . 11 THR O 1 1
16 12788 1 1 11 THR OG1 O 20.562 -12.070 -11.110 1.00 . A A . 11 THR OG1 1 1
16 12789 1 1 12 SER C C 18.817 -15.827 -10.233 1.00 . A A . 12 SER C 1 1
16 12790 1 1 12 SER CA C 18.505 -16.000 -11.722 1.00 . A A . 12 SER CA 1 1
16 12791 1 1 12 SER CB C 19.049 -17.334 -12.229 1.00 . A A . 12 SER CB 1 1
16 12792 1 1 12 SER H H 19.824 -15.091 -13.097 1.00 . A A . 12 SER H 1 1
16 12793 1 1 12 SER HA H 17.435 -15.972 -11.865 1.00 . A A . 12 SER HA 1 1
16 12794 1 1 12 SER HB2 H 20.098 -17.410 -11.983 1.00 . A A . 12 SER HB2 1 1
16 12795 1 1 12 SER HB3 H 18.509 -18.144 -11.760 1.00 . A A . 12 SER HB3 1 1
16 12796 1 1 12 SER HG H 18.522 -18.303 -13.858 1.00 . A A . 12 SER HG 1 1
16 12797 1 1 12 SER N N 19.086 -14.906 -12.475 1.00 . A A . 12 SER N 1 1
16 12798 1 1 12 SER O O 18.123 -16.367 -9.368 1.00 . A A . 12 SER O 1 1
16 12799 1 1 12 SER OG O 18.898 -17.438 -13.639 1.00 . A A . 12 SER OG 1 1
16 12800 1 1 13 ALA C C 19.329 -13.775 -7.925 1.00 . A A . 13 ALA C 1 1
16 12801 1 1 13 ALA CA C 20.276 -14.766 -8.596 1.00 . A A . 13 ALA CA 1 1
16 12802 1 1 13 ALA CB C 21.694 -14.229 -8.601 1.00 . A A . 13 ALA CB 1 1
16 12803 1 1 13 ALA H H 20.347 -14.630 -10.693 1.00 . A A . 13 ALA H 1 1
16 12804 1 1 13 ALA HA H 20.263 -15.695 -8.045 1.00 . A A . 13 ALA HA 1 1
16 12805 1 1 13 ALA HB1 H 22.348 -14.943 -9.077 1.00 . A A . 13 ALA HB1 1 1
16 12806 1 1 13 ALA HB2 H 22.021 -14.062 -7.586 1.00 . A A . 13 ALA HB2 1 1
16 12807 1 1 13 ALA HB3 H 21.722 -13.298 -9.146 1.00 . A A . 13 ALA HB3 1 1
16 12808 1 1 13 ALA N N 19.852 -15.042 -9.953 1.00 . A A . 13 ALA N 1 1
16 12809 1 1 13 ALA O O 19.013 -13.905 -6.741 1.00 . A A . 13 ALA O 1 1
16 12810 1 1 14 CYS C C 16.567 -12.422 -7.962 1.00 . A A . 14 CYS C 1 1
16 12811 1 1 14 CYS CA C 17.930 -11.790 -8.181 1.00 . A A . 14 CYS CA 1 1
16 12812 1 1 14 CYS CB C 17.813 -10.610 -9.161 1.00 . A A . 14 CYS CB 1 1
16 12813 1 1 14 CYS H H 19.189 -12.713 -9.616 1.00 . A A . 14 CYS H 1 1
16 12814 1 1 14 CYS HA H 18.307 -11.430 -7.236 1.00 . A A . 14 CYS HA 1 1
16 12815 1 1 14 CYS HB2 H 18.790 -10.173 -9.303 1.00 . A A . 14 CYS HB2 1 1
16 12816 1 1 14 CYS HB3 H 17.452 -10.980 -10.108 1.00 . A A . 14 CYS HB3 1 1
16 12817 1 1 14 CYS N N 18.870 -12.790 -8.690 1.00 . A A . 14 CYS N 1 1
16 12818 1 1 14 CYS O O 15.757 -11.939 -7.174 1.00 . A A . 14 CYS O 1 1
16 12819 1 1 14 CYS SG S 16.696 -9.284 -8.620 1.00 . A A . 14 CYS SG 1 1
16 12820 1 1 15 ARG C C 15.119 -15.276 -7.440 1.00 . A A . 15 ARG C 1 1
16 12821 1 1 15 ARG CA C 15.065 -14.228 -8.547 1.00 . A A . 15 ARG CA 1 1
16 12822 1 1 15 ARG CB C 14.705 -14.875 -9.880 1.00 . A A . 15 ARG CB 1 1
16 12823 1 1 15 ARG CD C 14.007 -14.527 -12.263 1.00 . A A . 15 ARG CD 1 1
16 12824 1 1 15 ARG CG C 14.597 -13.883 -11.026 1.00 . A A . 15 ARG CG 1 1
16 12825 1 1 15 ARG CZ C 11.746 -15.194 -13.015 1.00 . A A . 15 ARG CZ 1 1
16 12826 1 1 15 ARG H H 17.020 -13.862 -9.256 1.00 . A A . 15 ARG H 1 1
16 12827 1 1 15 ARG HA H 14.306 -13.505 -8.295 1.00 . A A . 15 ARG HA 1 1
16 12828 1 1 15 ARG HB2 H 15.464 -15.602 -10.131 1.00 . A A . 15 ARG HB2 1 1
16 12829 1 1 15 ARG HB3 H 13.757 -15.380 -9.778 1.00 . A A . 15 ARG HB3 1 1
16 12830 1 1 15 ARG HD2 H 14.023 -13.811 -13.070 1.00 . A A . 15 ARG HD2 1 1
16 12831 1 1 15 ARG HD3 H 14.609 -15.383 -12.527 1.00 . A A . 15 ARG HD3 1 1
16 12832 1 1 15 ARG HE H 12.345 -15.091 -11.107 1.00 . A A . 15 ARG HE 1 1
16 12833 1 1 15 ARG HG2 H 13.967 -13.059 -10.725 1.00 . A A . 15 ARG HG2 1 1
16 12834 1 1 15 ARG HG3 H 15.583 -13.512 -11.261 1.00 . A A . 15 ARG HG3 1 1
16 12835 1 1 15 ARG HH11 H 13.033 -14.780 -14.531 1.00 . A A . 15 ARG HH11 1 1
16 12836 1 1 15 ARG HH12 H 11.435 -15.216 -15.021 1.00 . A A . 15 ARG HH12 1 1
16 12837 1 1 15 ARG HH21 H 10.241 -15.681 -11.752 1.00 . A A . 15 ARG HH21 1 1
16 12838 1 1 15 ARG HH22 H 9.839 -15.734 -13.434 1.00 . A A . 15 ARG HH22 1 1
16 12839 1 1 15 ARG N N 16.325 -13.521 -8.654 1.00 . A A . 15 ARG N 1 1
16 12840 1 1 15 ARG NE N 12.629 -14.966 -12.043 1.00 . A A . 15 ARG NE 1 1
16 12841 1 1 15 ARG NH1 N 12.099 -15.055 -14.289 1.00 . A A . 15 ARG NH1 1 1
16 12842 1 1 15 ARG NH2 N 10.514 -15.569 -12.711 1.00 . A A . 15 ARG NH2 1 1
16 12843 1 1 15 ARG O O 14.323 -16.213 -7.416 1.00 . A A . 15 ARG O 1 1
16 12844 1 1 16 SER C C 15.875 -15.244 -4.106 1.00 . A A . 16 SER C 1 1
16 12845 1 1 16 SER CA C 16.200 -15.998 -5.397 1.00 . A A . 16 SER CA 1 1
16 12846 1 1 16 SER CB C 17.622 -16.553 -5.353 1.00 . A A . 16 SER CB 1 1
16 12847 1 1 16 SER H H 16.667 -14.343 -6.610 1.00 . A A . 16 SER H 1 1
16 12848 1 1 16 SER HA H 15.500 -16.812 -5.518 1.00 . A A . 16 SER HA 1 1
16 12849 1 1 16 SER HB2 H 18.313 -15.754 -5.124 1.00 . A A . 16 SER HB2 1 1
16 12850 1 1 16 SER HB3 H 17.688 -17.316 -4.591 1.00 . A A . 16 SER HB3 1 1
16 12851 1 1 16 SER HG H 17.845 -16.465 -7.298 1.00 . A A . 16 SER HG 1 1
16 12852 1 1 16 SER N N 16.056 -15.106 -6.529 1.00 . A A . 16 SER N 1 1
16 12853 1 1 16 SER O O 15.698 -14.020 -4.128 1.00 . A A . 16 SER O 1 1
16 12854 1 1 16 SER OG O 17.978 -17.123 -6.605 1.00 . A A . 16 SER OG 1 1
16 12855 1 1 17 GLU C C 16.497 -15.767 -0.638 1.00 . A A . 17 GLU C 1 1
16 12856 1 1 17 GLU CA C 15.485 -15.338 -1.716 1.00 . A A . 17 GLU CA 1 1
16 12857 1 1 17 GLU CB C 14.045 -15.678 -1.295 1.00 . A A . 17 GLU CB 1 1
16 12858 1 1 17 GLU CD C 12.290 -17.474 -1.028 1.00 . A A . 17 GLU CD 1 1
16 12859 1 1 17 GLU CG C 13.756 -17.171 -1.208 1.00 . A A . 17 GLU CG 1 1
16 12860 1 1 17 GLU H H 15.942 -16.928 -3.028 1.00 . A A . 17 GLU H 1 1
16 12861 1 1 17 GLU HA H 15.562 -14.271 -1.857 1.00 . A A . 17 GLU HA 1 1
16 12862 1 1 17 GLU HB2 H 13.856 -15.242 -0.326 1.00 . A A . 17 GLU HB2 1 1
16 12863 1 1 17 GLU HB3 H 13.364 -15.243 -2.012 1.00 . A A . 17 GLU HB3 1 1
16 12864 1 1 17 GLU HG2 H 14.094 -17.643 -2.118 1.00 . A A . 17 GLU HG2 1 1
16 12865 1 1 17 GLU HG3 H 14.301 -17.579 -0.370 1.00 . A A . 17 GLU HG3 1 1
16 12866 1 1 17 GLU N N 15.792 -15.960 -2.995 1.00 . A A . 17 GLU N 1 1
16 12867 1 1 17 GLU O O 16.554 -16.938 -0.260 1.00 . A A . 17 GLU O 1 1
16 12868 1 1 17 GLU OE1 O 11.721 -17.103 0.022 1.00 . A A . 17 GLU OE1 1 1
16 12869 1 1 17 GLU OE2 O 11.694 -18.091 -1.937 1.00 . A A . 17 GLU OE2 1 1
16 12870 1 1 18 PRO C C 18.070 -13.253 -1.899 1.00 . A A . 18 PRO C 1 1
16 12871 1 1 18 PRO CA C 17.334 -13.431 -0.575 1.00 . A A . 18 PRO CA 1 1
16 12872 1 1 18 PRO CB C 18.097 -12.703 0.556 1.00 . A A . 18 PRO CB 1 1
16 12873 1 1 18 PRO CD C 18.347 -15.068 0.872 1.00 . A A . 18 PRO CD 1 1
16 12874 1 1 18 PRO CG C 18.408 -13.752 1.582 1.00 . A A . 18 PRO CG 1 1
16 12875 1 1 18 PRO HA H 16.335 -13.032 -0.656 1.00 . A A . 18 PRO HA 1 1
16 12876 1 1 18 PRO HB2 H 18.999 -12.265 0.155 1.00 . A A . 18 PRO HB2 1 1
16 12877 1 1 18 PRO HB3 H 17.471 -11.924 0.969 1.00 . A A . 18 PRO HB3 1 1
16 12878 1 1 18 PRO HD2 H 19.299 -15.301 0.420 1.00 . A A . 18 PRO HD2 1 1
16 12879 1 1 18 PRO HD3 H 18.041 -15.853 1.545 1.00 . A A . 18 PRO HD3 1 1
16 12880 1 1 18 PRO HG2 H 19.399 -13.590 1.983 1.00 . A A . 18 PRO HG2 1 1
16 12881 1 1 18 PRO HG3 H 17.675 -13.719 2.374 1.00 . A A . 18 PRO HG3 1 1
16 12882 1 1 18 PRO N N 17.331 -14.830 -0.144 1.00 . A A . 18 PRO N 1 1
16 12883 1 1 18 PRO O O 18.461 -14.237 -2.538 1.00 . A A . 18 PRO O 1 1
16 12884 1 1 19 CYS C C 20.379 -12.263 -3.498 1.00 . A A . 19 CYS C 1 1
16 12885 1 1 19 CYS CA C 18.950 -11.723 -3.551 1.00 . A A . 19 CYS CA 1 1
16 12886 1 1 19 CYS CB C 18.957 -10.228 -3.826 1.00 . A A . 19 CYS CB 1 1
16 12887 1 1 19 CYS H H 17.929 -11.267 -1.758 1.00 . A A . 19 CYS H 1 1
16 12888 1 1 19 CYS HA H 18.420 -12.227 -4.346 1.00 . A A . 19 CYS HA 1 1
16 12889 1 1 19 CYS HB2 H 17.968 -9.826 -3.661 1.00 . A A . 19 CYS HB2 1 1
16 12890 1 1 19 CYS HB3 H 19.649 -9.751 -3.149 1.00 . A A . 19 CYS HB3 1 1
16 12891 1 1 19 CYS N N 18.261 -12.010 -2.308 1.00 . A A . 19 CYS N 1 1
16 12892 1 1 19 CYS O O 21.066 -12.136 -2.477 1.00 . A A . 19 CYS O 1 1
16 12893 1 1 19 CYS SG S 19.454 -9.806 -5.504 1.00 . A A . 19 CYS SG 1 1
16 12894 1 1 20 GLN C C 22.999 -12.915 -5.737 1.00 . A A . 20 GLN C 1 1
16 12895 1 1 20 GLN CA C 22.126 -13.511 -4.632 1.00 . A A . 20 GLN CA 1 1
16 12896 1 1 20 GLN CB C 21.944 -15.016 -4.869 1.00 . A A . 20 GLN CB 1 1
16 12897 1 1 20 GLN CD C 21.751 -15.890 -2.495 1.00 . A A . 20 GLN CD 1 1
16 12898 1 1 20 GLN CG C 21.064 -15.707 -3.834 1.00 . A A . 20 GLN CG 1 1
16 12899 1 1 20 GLN H H 20.242 -12.898 -5.384 1.00 . A A . 20 GLN H 1 1
16 12900 1 1 20 GLN HA H 22.609 -13.366 -3.678 1.00 . A A . 20 GLN HA 1 1
16 12901 1 1 20 GLN HB2 H 21.495 -15.161 -5.841 1.00 . A A . 20 GLN HB2 1 1
16 12902 1 1 20 GLN HB3 H 22.914 -15.489 -4.858 1.00 . A A . 20 GLN HB3 1 1
16 12903 1 1 20 GLN HE21 H 21.160 -14.088 -1.909 1.00 . A A . 20 GLN HE21 1 1
16 12904 1 1 20 GLN HE22 H 22.107 -14.982 -0.768 1.00 . A A . 20 GLN HE22 1 1
16 12905 1 1 20 GLN HG2 H 20.177 -15.111 -3.682 1.00 . A A . 20 GLN HG2 1 1
16 12906 1 1 20 GLN HG3 H 20.779 -16.678 -4.214 1.00 . A A . 20 GLN HG3 1 1
16 12907 1 1 20 GLN N N 20.816 -12.872 -4.585 1.00 . A A . 20 GLN N 1 1
16 12908 1 1 20 GLN NE2 N 21.661 -14.890 -1.639 1.00 . A A . 20 GLN NE2 1 1
16 12909 1 1 20 GLN O O 23.900 -13.577 -6.248 1.00 . A A . 20 GLN O 1 1
16 12910 1 1 20 GLN OE1 O 22.363 -16.928 -2.236 1.00 . A A . 20 GLN OE1 1 1
16 12911 1 1 21 CYS C C 24.769 -10.333 -6.618 1.00 . A A . 21 CYS C 1 1
16 12912 1 1 21 CYS CA C 23.505 -11.011 -7.156 1.00 . A A . 21 CYS CA 1 1
16 12913 1 1 21 CYS CB C 22.621 -9.988 -7.862 1.00 . A A . 21 CYS CB 1 1
16 12914 1 1 21 CYS H H 22.045 -11.160 -5.630 1.00 . A A . 21 CYS H 1 1
16 12915 1 1 21 CYS HA H 23.793 -11.769 -7.869 1.00 . A A . 21 CYS HA 1 1
16 12916 1 1 21 CYS HB2 H 22.316 -9.237 -7.151 1.00 . A A . 21 CYS HB2 1 1
16 12917 1 1 21 CYS HB3 H 23.188 -9.518 -8.652 1.00 . A A . 21 CYS HB3 1 1
16 12918 1 1 21 CYS N N 22.750 -11.666 -6.090 1.00 . A A . 21 CYS N 1 1
16 12919 1 1 21 CYS O O 25.365 -9.487 -7.289 1.00 . A A . 21 CYS O 1 1
16 12920 1 1 21 CYS SG S 21.128 -10.686 -8.595 1.00 . A A . 21 CYS SG 1 1
16 12921 1 1 22 GLY C C 27.622 -10.351 -5.597 1.00 . A A . 22 GLY C 1 1
16 12922 1 1 22 GLY CA C 26.352 -10.136 -4.799 1.00 . A A . 22 GLY CA 1 1
16 12923 1 1 22 GLY H H 24.689 -11.429 -4.950 1.00 . A A . 22 GLY H 1 1
16 12924 1 1 22 GLY HA2 H 26.189 -9.075 -4.689 1.00 . A A . 22 GLY HA2 1 1
16 12925 1 1 22 GLY HA3 H 26.480 -10.569 -3.818 1.00 . A A . 22 GLY HA3 1 1
16 12926 1 1 22 GLY N N 25.183 -10.724 -5.420 1.00 . A A . 22 GLY N 1 1
16 12927 1 1 22 GLY O O 28.145 -11.470 -5.661 1.00 . A A . 22 GLY O 1 1
16 12928 1 1 23 SER C C 29.221 -10.204 -8.236 1.00 . A A . 23 SER C 1 1
16 12929 1 1 23 SER CA C 29.337 -9.287 -7.015 1.00 . A A . 23 SER CA 1 1
16 12930 1 1 23 SER CB C 30.518 -9.696 -6.134 1.00 . A A . 23 SER CB 1 1
16 12931 1 1 23 SER H H 27.597 -8.430 -6.162 1.00 . A A . 23 SER H 1 1
16 12932 1 1 23 SER HA H 29.503 -8.285 -7.376 1.00 . A A . 23 SER HA 1 1
16 12933 1 1 23 SER HB2 H 30.400 -10.727 -5.832 1.00 . A A . 23 SER HB2 1 1
16 12934 1 1 23 SER HB3 H 31.438 -9.585 -6.689 1.00 . A A . 23 SER HB3 1 1
16 12935 1 1 23 SER HG H 29.695 -8.566 -4.757 1.00 . A A . 23 SER HG 1 1
16 12936 1 1 23 SER N N 28.101 -9.271 -6.228 1.00 . A A . 23 SER N 1 1
16 12937 1 1 23 SER O O 30.225 -10.589 -8.839 1.00 . A A . 23 SER O 1 1
16 12938 1 1 23 SER OG O 30.583 -8.882 -4.969 1.00 . A A . 23 SER OG 1 1
16 12939 1 1 24 LYS C C 26.459 -10.912 -10.427 1.00 . A A . 24 LYS C 1 1
16 12940 1 1 24 LYS CA C 27.739 -11.375 -9.745 1.00 . A A . 24 LYS CA 1 1
16 12941 1 1 24 LYS CB C 27.593 -12.828 -9.276 1.00 . A A . 24 LYS CB 1 1
16 12942 1 1 24 LYS CD C 27.159 -15.206 -9.949 1.00 . A A . 24 LYS CD 1 1
16 12943 1 1 24 LYS CE C 27.109 -16.180 -11.113 1.00 . A A . 24 LYS CE 1 1
16 12944 1 1 24 LYS CG C 27.623 -13.836 -10.406 1.00 . A A . 24 LYS CG 1 1
16 12945 1 1 24 LYS H H 27.239 -10.153 -8.104 1.00 . A A . 24 LYS H 1 1
16 12946 1 1 24 LYS HA H 28.566 -11.299 -10.434 1.00 . A A . 24 LYS HA 1 1
16 12947 1 1 24 LYS HB2 H 28.400 -13.056 -8.595 1.00 . A A . 24 LYS HB2 1 1
16 12948 1 1 24 LYS HB3 H 26.653 -12.931 -8.753 1.00 . A A . 24 LYS HB3 1 1
16 12949 1 1 24 LYS HD2 H 27.845 -15.581 -9.205 1.00 . A A . 24 LYS HD2 1 1
16 12950 1 1 24 LYS HD3 H 26.170 -15.118 -9.522 1.00 . A A . 24 LYS HD3 1 1
16 12951 1 1 24 LYS HE2 H 26.475 -15.769 -11.883 1.00 . A A . 24 LYS HE2 1 1
16 12952 1 1 24 LYS HE3 H 28.109 -16.305 -11.501 1.00 . A A . 24 LYS HE3 1 1
16 12953 1 1 24 LYS HG2 H 26.976 -13.485 -11.194 1.00 . A A . 24 LYS HG2 1 1
16 12954 1 1 24 LYS HG3 H 28.635 -13.908 -10.775 1.00 . A A . 24 LYS HG3 1 1
16 12955 1 1 24 LYS HZ1 H 26.571 -18.152 -11.523 1.00 . A A . 24 LYS HZ1 1 1
16 12956 1 1 24 LYS HZ2 H 25.605 -17.405 -10.357 1.00 . A A . 24 LYS HZ2 1 1
16 12957 1 1 24 LYS HZ3 H 27.165 -17.913 -9.957 1.00 . A A . 24 LYS HZ3 1 1
16 12958 1 1 24 LYS N N 28.000 -10.516 -8.610 1.00 . A A . 24 LYS N 1 1
16 12959 1 1 24 LYS NZ N 26.577 -17.504 -10.711 1.00 . A A . 24 LYS NZ 1 1
16 12960 1 1 24 LYS O O 25.737 -11.690 -11.047 1.00 . A A . 24 LYS O 1 1
16 12961 1 1 25 CYS C C 25.083 -8.745 -12.327 1.00 . A A . 25 CYS C 1 1
16 12962 1 1 25 CYS CA C 24.979 -9.083 -10.846 1.00 . A A . 25 CYS CA 1 1
16 12963 1 1 25 CYS CB C 24.578 -7.855 -10.064 1.00 . A A . 25 CYS CB 1 1
16 12964 1 1 25 CYS H H 26.844 -9.036 -9.890 1.00 . A A . 25 CYS H 1 1
16 12965 1 1 25 CYS HA H 24.208 -9.828 -10.721 1.00 . A A . 25 CYS HA 1 1
16 12966 1 1 25 CYS HB2 H 24.596 -8.079 -9.008 1.00 . A A . 25 CYS HB2 1 1
16 12967 1 1 25 CYS HB3 H 25.276 -7.058 -10.273 1.00 . A A . 25 CYS HB3 1 1
16 12968 1 1 25 CYS N N 26.197 -9.634 -10.325 1.00 . A A . 25 CYS N 1 1
16 12969 1 1 25 CYS O O 26.159 -8.404 -12.833 1.00 . A A . 25 CYS O 1 1
16 12970 1 1 25 CYS SG S 22.942 -7.268 -10.480 1.00 . A A . 25 CYS SG 1 1
16 12971 1 1 26 GLN C C 22.464 -7.950 -14.740 1.00 . A A . 26 GLN C 1 1
16 12972 1 1 26 GLN CA C 23.838 -8.544 -14.427 1.00 . A A . 26 GLN CA 1 1
16 12973 1 1 26 GLN CB C 24.058 -9.814 -15.265 1.00 . A A . 26 GLN CB 1 1
16 12974 1 1 26 GLN CD C 26.263 -9.109 -16.284 1.00 . A A . 26 GLN CD 1 1
16 12975 1 1 26 GLN CG C 25.520 -10.169 -15.489 1.00 . A A . 26 GLN CG 1 1
16 12976 1 1 26 GLN H H 23.144 -9.136 -12.526 1.00 . A A . 26 GLN H 1 1
16 12977 1 1 26 GLN HA H 24.599 -7.821 -14.676 1.00 . A A . 26 GLN HA 1 1
16 12978 1 1 26 GLN HB2 H 23.591 -10.644 -14.755 1.00 . A A . 26 GLN HB2 1 1
16 12979 1 1 26 GLN HB3 H 23.582 -9.689 -16.226 1.00 . A A . 26 GLN HB3 1 1
16 12980 1 1 26 GLN HE21 H 27.951 -9.543 -15.342 1.00 . A A . 26 GLN HE21 1 1
16 12981 1 1 26 GLN HE22 H 28.049 -8.292 -16.530 1.00 . A A . 26 GLN HE22 1 1
16 12982 1 1 26 GLN HG2 H 26.001 -10.279 -14.529 1.00 . A A . 26 GLN HG2 1 1
16 12983 1 1 26 GLN HG3 H 25.573 -11.105 -16.026 1.00 . A A . 26 GLN HG3 1 1
16 12984 1 1 26 GLN N N 23.947 -8.846 -13.008 1.00 . A A . 26 GLN N 1 1
16 12985 1 1 26 GLN NE2 N 27.546 -8.966 -16.026 1.00 . A A . 26 GLN NE2 1 1
16 12986 1 1 26 GLN O O 22.065 -7.867 -15.907 1.00 . A A . 26 GLN O 1 1
16 12987 1 1 26 GLN OE1 O 25.678 -8.419 -17.123 1.00 . A A . 26 GLN OE1 1 1
16 12988 1 1 27 CYS C C 20.421 -5.657 -14.607 1.00 . A A . 27 CYS C 1 1
16 12989 1 1 27 CYS CA C 20.408 -6.974 -13.857 1.00 . A A . 27 CYS CA 1 1
16 12990 1 1 27 CYS CB C 19.709 -6.806 -12.509 1.00 . A A . 27 CYS CB 1 1
16 12991 1 1 27 CYS H H 22.132 -7.573 -12.792 1.00 . A A . 27 CYS H 1 1
16 12992 1 1 27 CYS HA H 19.843 -7.683 -14.444 1.00 . A A . 27 CYS HA 1 1
16 12993 1 1 27 CYS HB2 H 20.393 -6.343 -11.813 1.00 . A A . 27 CYS HB2 1 1
16 12994 1 1 27 CYS HB3 H 18.846 -6.168 -12.636 1.00 . A A . 27 CYS HB3 1 1
16 12995 1 1 27 CYS N N 21.749 -7.528 -13.694 1.00 . A A . 27 CYS N 1 1
16 12996 1 1 27 CYS O O 21.263 -4.787 -14.360 1.00 . A A . 27 CYS O 1 1
16 12997 1 1 27 CYS SG S 19.149 -8.354 -11.778 1.00 . A A . 27 CYS SG 1 1
16 12998 1 1 28 GLY C C 18.190 -3.478 -15.896 1.00 . A A . 28 GLY C 1 1
16 12999 1 1 28 GLY CA C 19.374 -4.327 -16.315 1.00 . A A . 28 GLY CA 1 1
16 13000 1 1 28 GLY H H 18.860 -6.267 -15.666 1.00 . A A . 28 GLY H 1 1
16 13001 1 1 28 GLY HA2 H 20.280 -3.747 -16.215 1.00 . A A . 28 GLY HA2 1 1
16 13002 1 1 28 GLY HA3 H 19.246 -4.616 -17.349 1.00 . A A . 28 GLY HA3 1 1
16 13003 1 1 28 GLY N N 19.487 -5.526 -15.526 1.00 . A A . 28 GLY N 1 1
16 13004 1 1 28 GLY O O 17.775 -3.507 -14.734 1.00 . A A . 28 GLY O 1 1
16 13005 1 1 29 GLU C C 15.270 -2.738 -16.236 1.00 . A A . 29 GLU C 1 1
16 13006 1 1 29 GLU CA C 16.486 -1.879 -16.579 1.00 . A A . 29 GLU CA 1 1
16 13007 1 1 29 GLU CB C 16.187 -1.002 -17.792 1.00 . A A . 29 GLU CB 1 1
16 13008 1 1 29 GLU CD C 15.685 -0.953 -20.251 1.00 . A A . 29 GLU CD 1 1
16 13009 1 1 29 GLU CG C 15.777 -1.792 -19.015 1.00 . A A . 29 GLU CG 1 1
16 13010 1 1 29 GLU H H 18.036 -2.731 -17.740 1.00 . A A . 29 GLU H 1 1
16 13011 1 1 29 GLU HA H 16.719 -1.248 -15.735 1.00 . A A . 29 GLU HA 1 1
16 13012 1 1 29 GLU HB2 H 15.386 -0.323 -17.543 1.00 . A A . 29 GLU HB2 1 1
16 13013 1 1 29 GLU HB3 H 17.070 -0.431 -18.038 1.00 . A A . 29 GLU HB3 1 1
16 13014 1 1 29 GLU HG2 H 16.513 -2.562 -19.186 1.00 . A A . 29 GLU HG2 1 1
16 13015 1 1 29 GLU HG3 H 14.816 -2.247 -18.829 1.00 . A A . 29 GLU HG3 1 1
16 13016 1 1 29 GLU N N 17.645 -2.724 -16.841 1.00 . A A . 29 GLU N 1 1
16 13017 1 1 29 GLU O O 15.184 -3.906 -16.633 1.00 . A A . 29 GLU O 1 1
16 13018 1 1 29 GLU OE1 O 14.708 -0.198 -20.393 1.00 . A A . 29 GLU OE1 1 1
16 13019 1 1 29 GLU OE2 O 16.582 -1.060 -21.098 1.00 . A A . 29 GLU OE2 1 1
16 13020 1 1 30 GLY C C 13.307 -3.358 -13.665 1.00 . A A . 30 GLY C 1 1
16 13021 1 1 30 GLY CA C 13.172 -2.906 -15.095 1.00 . A A . 30 GLY CA 1 1
16 13022 1 1 30 GLY H H 14.438 -1.225 -15.247 1.00 . A A . 30 GLY H 1 1
16 13023 1 1 30 GLY HA2 H 12.298 -2.278 -15.190 1.00 . A A . 30 GLY HA2 1 1
16 13024 1 1 30 GLY HA3 H 13.059 -3.774 -15.727 1.00 . A A . 30 GLY HA3 1 1
16 13025 1 1 30 GLY N N 14.339 -2.164 -15.510 1.00 . A A . 30 GLY N 1 1
16 13026 1 1 30 GLY O O 12.334 -3.381 -12.915 1.00 . A A . 30 GLY O 1 1
16 13027 1 1 31 CYS C C 14.946 -2.899 -11.029 1.00 . A A . 31 CYS C 1 1
16 13028 1 1 31 CYS CA C 14.804 -4.107 -11.928 1.00 . A A . 31 CYS CA 1 1
16 13029 1 1 31 CYS CB C 16.080 -4.944 -11.862 1.00 . A A . 31 CYS CB 1 1
16 13030 1 1 31 CYS H H 15.260 -3.654 -13.926 1.00 . A A . 31 CYS H 1 1
16 13031 1 1 31 CYS HA H 13.976 -4.704 -11.584 1.00 . A A . 31 CYS HA 1 1
16 13032 1 1 31 CYS HB2 H 15.909 -5.888 -12.358 1.00 . A A . 31 CYS HB2 1 1
16 13033 1 1 31 CYS HB3 H 16.875 -4.416 -12.367 1.00 . A A . 31 CYS HB3 1 1
16 13034 1 1 31 CYS N N 14.525 -3.694 -13.280 1.00 . A A . 31 CYS N 1 1
16 13035 1 1 31 CYS O O 15.689 -1.957 -11.337 1.00 . A A . 31 CYS O 1 1
16 13036 1 1 31 CYS SG S 16.631 -5.297 -10.174 1.00 . A A . 31 CYS SG 1 1
16 13037 1 1 32 THR C C 14.707 -2.387 -7.611 1.00 . A A . 32 THR C 1 1
16 13038 1 1 32 THR CA C 14.330 -1.838 -8.989 1.00 . A A . 32 THR CA 1 1
16 13039 1 1 32 THR CB C 13.026 -1.007 -8.930 1.00 . A A . 32 THR CB 1 1
16 13040 1 1 32 THR CG2 C 11.909 -1.768 -8.222 1.00 . A A . 32 THR CG2 1 1
16 13041 1 1 32 THR H H 13.613 -3.654 -9.765 1.00 . A A . 32 THR H 1 1
16 13042 1 1 32 THR HA H 15.129 -1.192 -9.323 1.00 . A A . 32 THR HA 1 1
16 13043 1 1 32 THR HB H 12.717 -0.795 -9.944 1.00 . A A . 32 THR HB 1 1
16 13044 1 1 32 THR HG1 H 12.582 0.400 -7.610 1.00 . A A . 32 THR HG1 1 1
16 13045 1 1 32 THR HG21 H 11.017 -1.158 -8.197 1.00 . A A . 32 THR HG21 1 1
16 13046 1 1 32 THR HG22 H 12.215 -2.000 -7.213 1.00 . A A . 32 THR HG22 1 1
16 13047 1 1 32 THR HG23 H 11.703 -2.683 -8.755 1.00 . A A . 32 THR HG23 1 1
16 13048 1 1 32 THR N N 14.232 -2.907 -9.934 1.00 . A A . 32 THR N 1 1
16 13049 1 1 32 THR O O 14.557 -1.715 -6.589 1.00 . A A . 32 THR O 1 1
16 13050 1 1 32 THR OG1 O 13.276 0.233 -8.257 1.00 . A A . 32 THR OG1 1 1
16 13051 1 1 33 CYS C C 16.787 -3.497 -5.723 1.00 . A A . 33 CYS C 1 1
16 13052 1 1 33 CYS CA C 15.645 -4.263 -6.388 1.00 . A A . 33 CYS CA 1 1
16 13053 1 1 33 CYS CB C 16.071 -5.697 -6.681 1.00 . A A . 33 CYS CB 1 1
16 13054 1 1 33 CYS H H 15.364 -4.072 -8.463 1.00 . A A . 33 CYS H 1 1
16 13055 1 1 33 CYS HA H 14.797 -4.278 -5.719 1.00 . A A . 33 CYS HA 1 1
16 13056 1 1 33 CYS HB2 H 15.247 -6.224 -7.138 1.00 . A A . 33 CYS HB2 1 1
16 13057 1 1 33 CYS HB3 H 16.907 -5.684 -7.365 1.00 . A A . 33 CYS HB3 1 1
16 13058 1 1 33 CYS N N 15.234 -3.604 -7.609 1.00 . A A . 33 CYS N 1 1
16 13059 1 1 33 CYS O O 17.834 -3.271 -6.328 1.00 . A A . 33 CYS O 1 1
16 13060 1 1 33 CYS SG S 16.569 -6.625 -5.221 1.00 . A A . 33 CYS SG 1 1
16 13061 1 1 34 ALA C C 18.787 -3.164 -3.336 1.00 . A A . 34 ALA C 1 1
16 13062 1 1 34 ALA CA C 17.569 -2.330 -3.737 1.00 . A A . 34 ALA CA 1 1
16 13063 1 1 34 ALA CB C 16.927 -1.706 -2.507 1.00 . A A . 34 ALA CB 1 1
16 13064 1 1 34 ALA H H 15.747 -3.379 -4.029 1.00 . A A . 34 ALA H 1 1
16 13065 1 1 34 ALA HA H 17.897 -1.531 -4.384 1.00 . A A . 34 ALA HA 1 1
16 13066 1 1 34 ALA HB1 H 16.606 -2.486 -1.833 1.00 . A A . 34 ALA HB1 1 1
16 13067 1 1 34 ALA HB2 H 16.073 -1.116 -2.806 1.00 . A A . 34 ALA HB2 1 1
16 13068 1 1 34 ALA HB3 H 17.645 -1.072 -2.007 1.00 . A A . 34 ALA HB3 1 1
16 13069 1 1 34 ALA N N 16.584 -3.119 -4.473 1.00 . A A . 34 ALA N 1 1
16 13070 1 1 34 ALA O O 19.802 -2.623 -2.893 1.00 . A A . 34 ALA O 1 1
16 13071 1 1 35 ALA C C 20.943 -5.300 -4.099 1.00 . A A . 35 ALA C 1 1
16 13072 1 1 35 ALA CA C 19.769 -5.370 -3.123 1.00 . A A . 35 ALA CA 1 1
16 13073 1 1 35 ALA CB C 19.258 -6.793 -3.011 1.00 . A A . 35 ALA CB 1 1
16 13074 1 1 35 ALA H H 17.873 -4.845 -3.901 1.00 . A A . 35 ALA H 1 1
16 13075 1 1 35 ALA HA H 20.116 -5.067 -2.147 1.00 . A A . 35 ALA HA 1 1
16 13076 1 1 35 ALA HB1 H 18.933 -7.135 -3.983 1.00 . A A . 35 ALA HB1 1 1
16 13077 1 1 35 ALA HB2 H 18.426 -6.825 -2.322 1.00 . A A . 35 ALA HB2 1 1
16 13078 1 1 35 ALA HB3 H 20.049 -7.434 -2.649 1.00 . A A . 35 ALA HB3 1 1
16 13079 1 1 35 ALA N N 18.690 -4.472 -3.505 1.00 . A A . 35 ALA N 1 1
16 13080 1 1 35 ALA O O 22.103 -5.300 -3.685 1.00 . A A . 35 ALA O 1 1
16 13081 1 1 36 CYS C C 21.788 -3.860 -7.123 1.00 . A A . 36 CYS C 1 1
16 13082 1 1 36 CYS CA C 21.692 -5.214 -6.396 1.00 . A A . 36 CYS CA 1 1
16 13083 1 1 36 CYS CB C 21.483 -6.365 -7.376 1.00 . A A . 36 CYS CB 1 1
16 13084 1 1 36 CYS H H 19.707 -5.230 -5.670 1.00 . A A . 36 CYS H 1 1
16 13085 1 1 36 CYS HA H 22.627 -5.375 -5.883 1.00 . A A . 36 CYS HA 1 1
16 13086 1 1 36 CYS HB2 H 22.093 -6.213 -8.251 1.00 . A A . 36 CYS HB2 1 1
16 13087 1 1 36 CYS HB3 H 21.782 -7.285 -6.897 1.00 . A A . 36 CYS HB3 1 1
16 13088 1 1 36 CYS N N 20.646 -5.237 -5.384 1.00 . A A . 36 CYS N 1 1
16 13089 1 1 36 CYS O O 22.772 -3.589 -7.821 1.00 . A A . 36 CYS O 1 1
16 13090 1 1 36 CYS SG S 19.774 -6.563 -7.914 1.00 . A A . 36 CYS SG 1 1
16 13091 1 1 37 LYS C C 21.712 -0.747 -6.754 1.00 . A A . 37 LYS C 1 1
16 13092 1 1 37 LYS CA C 20.815 -1.682 -7.564 1.00 . A A . 37 LYS CA 1 1
16 13093 1 1 37 LYS CB C 19.407 -1.083 -7.688 1.00 . A A . 37 LYS CB 1 1
16 13094 1 1 37 LYS CD C 17.990 0.934 -8.252 1.00 . A A . 37 LYS CD 1 1
16 13095 1 1 37 LYS CE C 17.170 0.373 -9.400 1.00 . A A . 37 LYS CE 1 1
16 13096 1 1 37 LYS CG C 19.396 0.350 -8.213 1.00 . A A . 37 LYS CG 1 1
16 13097 1 1 37 LYS H H 19.996 -3.282 -6.436 1.00 . A A . 37 LYS H 1 1
16 13098 1 1 37 LYS HA H 21.236 -1.783 -8.554 1.00 . A A . 37 LYS HA 1 1
16 13099 1 1 37 LYS HB2 H 18.826 -1.695 -8.362 1.00 . A A . 37 LYS HB2 1 1
16 13100 1 1 37 LYS HB3 H 18.938 -1.091 -6.715 1.00 . A A . 37 LYS HB3 1 1
16 13101 1 1 37 LYS HD2 H 17.493 0.695 -7.324 1.00 . A A . 37 LYS HD2 1 1
16 13102 1 1 37 LYS HD3 H 18.062 2.005 -8.358 1.00 . A A . 37 LYS HD3 1 1
16 13103 1 1 37 LYS HE2 H 17.691 0.567 -10.326 1.00 . A A . 37 LYS HE2 1 1
16 13104 1 1 37 LYS HE3 H 17.066 -0.693 -9.262 1.00 . A A . 37 LYS HE3 1 1
16 13105 1 1 37 LYS HG2 H 20.008 0.961 -7.567 1.00 . A A . 37 LYS HG2 1 1
16 13106 1 1 37 LYS HG3 H 19.807 0.357 -9.211 1.00 . A A . 37 LYS HG3 1 1
16 13107 1 1 37 LYS HZ1 H 15.889 2.028 -9.512 1.00 . A A . 37 LYS HZ1 1 1
16 13108 1 1 37 LYS HZ2 H 15.244 0.740 -8.635 1.00 . A A . 37 LYS HZ2 1 1
16 13109 1 1 37 LYS HZ3 H 15.314 0.664 -10.317 1.00 . A A . 37 LYS HZ3 1 1
16 13110 1 1 37 LYS N N 20.779 -3.010 -6.959 1.00 . A A . 37 LYS N 1 1
16 13111 1 1 37 LYS NZ N 15.816 0.991 -9.467 1.00 . A A . 37 LYS NZ 1 1
16 13112 1 1 37 LYS O O 21.368 -0.352 -5.635 1.00 . A A . 37 LYS O 1 1
16 13113 1 1 38 THR C C 24.126 1.644 -7.611 1.00 . A A . 38 THR C 1 1
16 13114 1 1 38 THR CA C 23.793 0.485 -6.665 1.00 . A A . 38 THR CA 1 1
16 13115 1 1 38 THR CB C 25.093 -0.250 -6.232 1.00 . A A . 38 THR CB 1 1
16 13116 1 1 38 THR CG2 C 25.878 -0.747 -7.440 1.00 . A A . 38 THR CG2 1 1
16 13117 1 1 38 THR H H 23.104 -0.805 -8.179 1.00 . A A . 38 THR H 1 1
16 13118 1 1 38 THR HA H 23.310 0.883 -5.784 1.00 . A A . 38 THR HA 1 1
16 13119 1 1 38 THR HB H 24.816 -1.101 -5.624 1.00 . A A . 38 THR HB 1 1
16 13120 1 1 38 THR HG1 H 25.672 0.531 -4.527 1.00 . A A . 38 THR HG1 1 1
16 13121 1 1 38 THR HG21 H 26.121 0.089 -8.080 1.00 . A A . 38 THR HG21 1 1
16 13122 1 1 38 THR HG22 H 25.281 -1.460 -7.988 1.00 . A A . 38 THR HG22 1 1
16 13123 1 1 38 THR HG23 H 26.789 -1.221 -7.107 1.00 . A A . 38 THR HG23 1 1
16 13124 1 1 38 THR N N 22.863 -0.421 -7.308 1.00 . A A . 38 THR N 1 1
16 13125 1 1 38 THR O O 23.887 1.546 -8.815 1.00 . A A . 38 THR O 1 1
16 13126 1 1 38 THR OG1 O 25.914 0.623 -5.457 1.00 . A A . 38 THR OG1 1 1
16 13127 1 1 39 CYS C C 26.289 4.553 -7.356 1.00 . A A . 39 CYS C 1 1
16 13128 1 1 39 CYS CA C 24.995 3.909 -7.860 1.00 . A A . 39 CYS CA 1 1
16 13129 1 1 39 CYS CB C 23.836 4.917 -7.802 1.00 . A A . 39 CYS CB 1 1
16 13130 1 1 39 CYS H H 24.859 2.735 -6.105 1.00 . A A . 39 CYS H 1 1
16 13131 1 1 39 CYS HA H 25.136 3.594 -8.883 1.00 . A A . 39 CYS HA 1 1
16 13132 1 1 39 CYS HB2 H 22.964 4.471 -8.255 1.00 . A A . 39 CYS HB2 1 1
16 13133 1 1 39 CYS HB3 H 23.617 5.138 -6.767 1.00 . A A . 39 CYS HB3 1 1
16 13134 1 1 39 CYS N N 24.664 2.727 -7.067 1.00 . A A . 39 CYS N 1 1
16 13135 1 1 39 CYS O O 26.682 4.359 -6.197 1.00 . A A . 39 CYS O 1 1
16 13136 1 1 39 CYS SG S 24.136 6.489 -8.651 1.00 . A A . 39 CYS SG 1 1
16 13137 1 1 40 ASN C C 28.005 7.483 -7.734 1.00 . A A . 40 ASN C 1 1
16 13138 1 1 40 ASN CA C 28.197 5.978 -7.876 1.00 . A A . 40 ASN CA 1 1
16 13139 1 1 40 ASN CB C 29.305 5.669 -8.884 1.00 . A A . 40 ASN CB 1 1
16 13140 1 1 40 ASN CG C 30.094 4.422 -8.521 1.00 . A A . 40 ASN CG 1 1
16 13141 1 1 40 ASN H H 26.580 5.408 -9.131 1.00 . A A . 40 ASN H 1 1
16 13142 1 1 40 ASN HA H 28.498 5.593 -6.911 1.00 . A A . 40 ASN HA 1 1
16 13143 1 1 40 ASN HB2 H 28.865 5.519 -9.858 1.00 . A A . 40 ASN HB2 1 1
16 13144 1 1 40 ASN HB3 H 29.988 6.505 -8.926 1.00 . A A . 40 ASN HB3 1 1
16 13145 1 1 40 ASN HD21 H 28.775 3.278 -9.461 1.00 . A A . 40 ASN HD21 1 1
16 13146 1 1 40 ASN HD22 H 30.094 2.448 -8.710 1.00 . A A . 40 ASN HD22 1 1
16 13147 1 1 40 ASN N N 26.950 5.303 -8.228 1.00 . A A . 40 ASN N 1 1
16 13148 1 1 40 ASN ND2 N 29.610 3.270 -8.939 1.00 . A A . 40 ASN ND2 1 1
16 13149 1 1 40 ASN O O 28.817 8.159 -7.099 1.00 . A A . 40 ASN O 1 1
16 13150 1 1 40 ASN OD1 O 31.131 4.501 -7.859 1.00 . A A . 40 ASN OD1 1 1
16 13151 1 1 41 CYS C C 25.968 9.606 -6.823 1.00 . A A . 41 CYS C 1 1
16 13152 1 1 41 CYS CA C 26.642 9.425 -8.170 1.00 . A A . 41 CYS CA 1 1
16 13153 1 1 41 CYS CB C 25.746 9.941 -9.308 1.00 . A A . 41 CYS CB 1 1
16 13154 1 1 41 CYS H H 26.345 7.464 -8.875 1.00 . A A . 41 CYS H 1 1
16 13155 1 1 41 CYS HA H 27.577 9.969 -8.169 1.00 . A A . 41 CYS HA 1 1
16 13156 1 1 41 CYS HB2 H 24.812 9.402 -9.298 1.00 . A A . 41 CYS HB2 1 1
16 13157 1 1 41 CYS HB3 H 25.539 10.985 -9.127 1.00 . A A . 41 CYS HB3 1 1
16 13158 1 1 41 CYS N N 26.947 8.020 -8.335 1.00 . A A . 41 CYS N 1 1
16 13159 1 1 41 CYS O O 25.120 8.809 -6.438 1.00 . A A . 41 CYS O 1 1
16 13160 1 1 41 CYS SG S 26.488 9.806 -10.975 1.00 . A A . 41 CYS SG 1 1
16 13161 1 1 42 THR C C 25.097 12.134 -4.617 1.00 . A A . 42 THR C 1 1
16 13162 1 1 42 THR CA C 25.843 10.815 -4.761 1.00 . A A . 42 THR CA 1 1
16 13163 1 1 42 THR CB C 26.985 10.743 -3.737 1.00 . A A . 42 THR CB 1 1
16 13164 1 1 42 THR CG2 C 27.486 9.315 -3.592 1.00 . A A . 42 THR CG2 1 1
16 13165 1 1 42 THR H H 26.983 11.274 -6.471 1.00 . A A . 42 THR H 1 1
16 13166 1 1 42 THR HA H 25.158 10.006 -4.553 1.00 . A A . 42 THR HA 1 1
16 13167 1 1 42 THR HB H 26.616 11.083 -2.784 1.00 . A A . 42 THR HB 1 1
16 13168 1 1 42 THR HG1 H 28.403 12.064 -3.380 1.00 . A A . 42 THR HG1 1 1
16 13169 1 1 42 THR HG21 H 28.268 9.284 -2.849 1.00 . A A . 42 THR HG21 1 1
16 13170 1 1 42 THR HG22 H 27.875 8.972 -4.539 1.00 . A A . 42 THR HG22 1 1
16 13171 1 1 42 THR HG23 H 26.671 8.677 -3.285 1.00 . A A . 42 THR HG23 1 1
16 13172 1 1 42 THR N N 26.352 10.624 -6.100 1.00 . A A . 42 THR N 1 1
16 13173 1 1 42 THR O O 24.949 12.881 -5.586 1.00 . A A . 42 THR O 1 1
16 13174 1 1 42 THR OG1 O 28.069 11.593 -4.154 1.00 . A A . 42 THR OG1 1 1
16 13175 1 1 43 SER C C 24.713 14.900 -3.352 1.00 . A A . 43 SER C 1 1
16 13176 1 1 43 SER CA C 23.885 13.637 -3.094 1.00 . A A . 43 SER CA 1 1
16 13177 1 1 43 SER CB C 23.391 13.594 -1.649 1.00 . A A . 43 SER CB 1 1
16 13178 1 1 43 SER H H 24.825 11.798 -2.658 1.00 . A A . 43 SER H 1 1
16 13179 1 1 43 SER HA H 23.029 13.655 -3.750 1.00 . A A . 43 SER HA 1 1
16 13180 1 1 43 SER HB2 H 23.075 14.582 -1.349 1.00 . A A . 43 SER HB2 1 1
16 13181 1 1 43 SER HB3 H 22.558 12.911 -1.575 1.00 . A A . 43 SER HB3 1 1
16 13182 1 1 43 SER HG H 24.724 13.905 -0.248 1.00 . A A . 43 SER HG 1 1
16 13183 1 1 43 SER N N 24.642 12.422 -3.393 1.00 . A A . 43 SER N 1 1
16 13184 1 1 43 SER O O 24.185 16.014 -3.365 1.00 . A A . 43 SER O 1 1
16 13185 1 1 43 SER OG O 24.422 13.156 -0.776 1.00 . A A . 43 SER OG 1 1
16 13186 1 1 44 ASP C C 26.567 16.342 -5.275 1.00 . A A . 44 ASP C 1 1
16 13187 1 1 44 ASP CA C 26.898 15.815 -3.879 1.00 . A A . 44 ASP CA 1 1
16 13188 1 1 44 ASP CB C 28.351 15.347 -3.818 1.00 . A A . 44 ASP CB 1 1
16 13189 1 1 44 ASP CG C 29.334 16.409 -4.245 1.00 . A A . 44 ASP CG 1 1
16 13190 1 1 44 ASP H H 26.379 13.816 -3.438 1.00 . A A . 44 ASP H 1 1
16 13191 1 1 44 ASP HA H 26.748 16.605 -3.160 1.00 . A A . 44 ASP HA 1 1
16 13192 1 1 44 ASP HB2 H 28.586 15.061 -2.804 1.00 . A A . 44 ASP HB2 1 1
16 13193 1 1 44 ASP HB3 H 28.470 14.489 -4.463 1.00 . A A . 44 ASP HB3 1 1
16 13194 1 1 44 ASP N N 26.008 14.718 -3.541 1.00 . A A . 44 ASP N 1 1
16 13195 1 1 44 ASP O O 26.743 17.521 -5.568 1.00 . A A . 44 ASP O 1 1
16 13196 1 1 44 ASP OD1 O 29.366 17.482 -3.612 1.00 . A A . 44 ASP OD1 1 1
16 13197 1 1 44 ASP OD2 O 30.105 16.157 -5.194 1.00 . A A . 44 ASP OD2 1 1
16 13198 1 1 45 GLY C C 25.876 14.699 -8.435 1.00 . A A . 45 GLY C 1 1
16 13199 1 1 45 GLY CA C 25.695 15.836 -7.460 1.00 . A A . 45 GLY CA 1 1
16 13200 1 1 45 GLY H H 25.942 14.525 -5.835 1.00 . A A . 45 GLY H 1 1
16 13201 1 1 45 GLY HA2 H 24.658 16.140 -7.465 1.00 . A A . 45 GLY HA2 1 1
16 13202 1 1 45 GLY HA3 H 26.306 16.665 -7.775 1.00 . A A . 45 GLY HA3 1 1
16 13203 1 1 45 GLY N N 26.065 15.458 -6.121 1.00 . A A . 45 GLY N 1 1
16 13204 1 1 45 GLY O O 26.648 13.769 -8.176 1.00 . A A . 45 GLY O 1 1
16 13205 1 1 46 CYS C C 26.593 13.884 -11.289 1.00 . A A . 46 CYS C 1 1
16 13206 1 1 46 CYS CA C 25.273 13.746 -10.568 1.00 . A A . 46 CYS CA 1 1
16 13207 1 1 46 CYS CB C 24.125 13.862 -11.562 1.00 . A A . 46 CYS CB 1 1
16 13208 1 1 46 CYS H H 24.569 15.526 -9.687 1.00 . A A . 46 CYS H 1 1
16 13209 1 1 46 CYS HA H 25.231 12.778 -10.089 1.00 . A A . 46 CYS HA 1 1
16 13210 1 1 46 CYS HB2 H 23.189 13.750 -11.037 1.00 . A A . 46 CYS HB2 1 1
16 13211 1 1 46 CYS HB3 H 24.159 14.836 -12.027 1.00 . A A . 46 CYS HB3 1 1
16 13212 1 1 46 CYS N N 25.169 14.763 -9.545 1.00 . A A . 46 CYS N 1 1
16 13213 1 1 46 CYS O O 27.004 14.990 -11.644 1.00 . A A . 46 CYS O 1 1
16 13214 1 1 46 CYS SG S 24.170 12.622 -12.875 1.00 . A A . 46 CYS SG 1 1
16 13215 1 1 47 LYS C C 28.574 11.965 -13.409 1.00 . A A . 47 LYS C 1 1
16 13216 1 1 47 LYS CA C 28.559 12.800 -12.138 1.00 . A A . 47 LYS CA 1 1
16 13217 1 1 47 LYS CB C 29.631 12.327 -11.155 1.00 . A A . 47 LYS CB 1 1
16 13218 1 1 47 LYS CD C 30.695 12.656 -8.894 1.00 . A A . 47 LYS CD 1 1
16 13219 1 1 47 LYS CE C 30.815 13.589 -7.699 1.00 . A A . 47 LYS CE 1 1
16 13220 1 1 47 LYS CG C 29.760 13.232 -9.938 1.00 . A A . 47 LYS CG 1 1
16 13221 1 1 47 LYS H H 26.875 11.917 -11.219 1.00 . A A . 47 LYS H 1 1
16 13222 1 1 47 LYS HA H 28.768 13.825 -12.403 1.00 . A A . 47 LYS HA 1 1
16 13223 1 1 47 LYS HB2 H 29.382 11.333 -10.816 1.00 . A A . 47 LYS HB2 1 1
16 13224 1 1 47 LYS HB3 H 30.586 12.302 -11.662 1.00 . A A . 47 LYS HB3 1 1
16 13225 1 1 47 LYS HD2 H 30.307 11.705 -8.561 1.00 . A A . 47 LYS HD2 1 1
16 13226 1 1 47 LYS HD3 H 31.671 12.516 -9.331 1.00 . A A . 47 LYS HD3 1 1
16 13227 1 1 47 LYS HE2 H 31.236 14.526 -8.032 1.00 . A A . 47 LYS HE2 1 1
16 13228 1 1 47 LYS HE3 H 29.828 13.763 -7.295 1.00 . A A . 47 LYS HE3 1 1
16 13229 1 1 47 LYS HG2 H 30.145 14.190 -10.255 1.00 . A A . 47 LYS HG2 1 1
16 13230 1 1 47 LYS HG3 H 28.781 13.366 -9.500 1.00 . A A . 47 LYS HG3 1 1
16 13231 1 1 47 LYS HZ1 H 32.637 12.848 -7.007 1.00 . A A . 47 LYS HZ1 1 1
16 13232 1 1 47 LYS HZ2 H 31.289 12.127 -6.290 1.00 . A A . 47 LYS HZ2 1 1
16 13233 1 1 47 LYS HZ3 H 31.751 13.688 -5.841 1.00 . A A . 47 LYS HZ3 1 1
16 13234 1 1 47 LYS N N 27.262 12.776 -11.501 1.00 . A A . 47 LYS N 1 1
16 13235 1 1 47 LYS NZ N 31.681 13.025 -6.638 1.00 . A A . 47 LYS NZ 1 1
16 13236 1 1 47 LYS O O 29.579 11.924 -14.119 1.00 . A A . 47 LYS O 1 1
16 13237 1 1 48 CYS C C 26.663 11.271 -16.013 1.00 . A A . 48 CYS C 1 1
16 13238 1 1 48 CYS CA C 27.379 10.497 -14.904 1.00 . A A . 48 CYS CA 1 1
16 13239 1 1 48 CYS CB C 26.643 9.184 -14.619 1.00 . A A . 48 CYS CB 1 1
16 13240 1 1 48 CYS H H 26.692 11.358 -13.101 1.00 . A A . 48 CYS H 1 1
16 13241 1 1 48 CYS HA H 28.385 10.276 -15.228 1.00 . A A . 48 CYS HA 1 1
16 13242 1 1 48 CYS HB2 H 27.004 8.410 -15.278 1.00 . A A . 48 CYS HB2 1 1
16 13243 1 1 48 CYS HB3 H 26.846 8.892 -13.598 1.00 . A A . 48 CYS HB3 1 1
16 13244 1 1 48 CYS N N 27.465 11.308 -13.704 1.00 . A A . 48 CYS N 1 1
16 13245 1 1 48 CYS O O 27.036 11.186 -17.183 1.00 . A A . 48 CYS O 1 1
16 13246 1 1 48 CYS SG S 24.854 9.289 -14.807 1.00 . A A . 48 CYS SG 1 1
16 13247 1 1 49 GLY C C 23.435 12.390 -16.700 1.00 . A A . 49 GLY C 1 1
16 13248 1 1 49 GLY CA C 24.897 12.810 -16.601 1.00 . A A . 49 GLY CA 1 1
16 13249 1 1 49 GLY H H 25.393 12.073 -14.684 1.00 . A A . 49 GLY H 1 1
16 13250 1 1 49 GLY HA2 H 24.943 13.853 -16.325 1.00 . A A . 49 GLY HA2 1 1
16 13251 1 1 49 GLY HA3 H 25.360 12.686 -17.569 1.00 . A A . 49 GLY HA3 1 1
16 13252 1 1 49 GLY N N 25.642 12.040 -15.632 1.00 . A A . 49 GLY N 1 1
16 13253 1 1 49 GLY O O 22.768 12.686 -17.692 1.00 . A A . 49 GLY O 1 1
16 13254 1 1 50 LYS C C 20.753 11.955 -14.573 1.00 . A A . 50 LYS C 1 1
16 13255 1 1 50 LYS CA C 21.542 11.252 -15.663 1.00 . A A . 50 LYS CA 1 1
16 13256 1 1 50 LYS CB C 21.457 9.735 -15.484 1.00 . A A . 50 LYS CB 1 1
16 13257 1 1 50 LYS CD C 20.668 9.152 -17.798 1.00 . A A . 50 LYS CD 1 1
16 13258 1 1 50 LYS CE C 20.937 8.338 -19.051 1.00 . A A . 50 LYS CE 1 1
16 13259 1 1 50 LYS CG C 21.755 8.945 -16.750 1.00 . A A . 50 LYS CG 1 1
16 13260 1 1 50 LYS H H 23.510 11.484 -14.914 1.00 . A A . 50 LYS H 1 1
16 13261 1 1 50 LYS HA H 21.108 11.514 -16.616 1.00 . A A . 50 LYS HA 1 1
16 13262 1 1 50 LYS HB2 H 22.164 9.435 -14.725 1.00 . A A . 50 LYS HB2 1 1
16 13263 1 1 50 LYS HB3 H 20.461 9.479 -15.154 1.00 . A A . 50 LYS HB3 1 1
16 13264 1 1 50 LYS HD2 H 19.719 8.849 -17.382 1.00 . A A . 50 LYS HD2 1 1
16 13265 1 1 50 LYS HD3 H 20.629 10.198 -18.061 1.00 . A A . 50 LYS HD3 1 1
16 13266 1 1 50 LYS HE2 H 21.042 7.300 -18.773 1.00 . A A . 50 LYS HE2 1 1
16 13267 1 1 50 LYS HE3 H 20.095 8.443 -19.720 1.00 . A A . 50 LYS HE3 1 1
16 13268 1 1 50 LYS HG2 H 22.700 9.274 -17.156 1.00 . A A . 50 LYS HG2 1 1
16 13269 1 1 50 LYS HG3 H 21.812 7.894 -16.505 1.00 . A A . 50 LYS HG3 1 1
16 13270 1 1 50 LYS HZ1 H 22.086 9.773 -20.045 1.00 . A A . 50 LYS HZ1 1 1
16 13271 1 1 50 LYS HZ2 H 22.325 8.198 -20.596 1.00 . A A . 50 LYS HZ2 1 1
16 13272 1 1 50 LYS HZ3 H 22.998 8.680 -19.129 1.00 . A A . 50 LYS HZ3 1 1
16 13273 1 1 50 LYS N N 22.934 11.702 -15.680 1.00 . A A . 50 LYS N 1 1
16 13274 1 1 50 LYS NZ N 22.170 8.779 -19.749 1.00 . A A . 50 LYS NZ 1 1
16 13275 1 1 50 LYS O O 19.607 11.599 -14.296 1.00 . A A . 50 LYS O 1 1
16 13276 1 1 51 GLU C C 20.438 12.929 -11.653 1.00 . A A . 51 GLU C 1 1
16 13277 1 1 51 GLU CA C 20.768 13.766 -12.908 1.00 . A A . 51 GLU CA 1 1
16 13278 1 1 51 GLU CB C 19.516 14.474 -13.454 1.00 . A A . 51 GLU CB 1 1
16 13279 1 1 51 GLU CD C 20.149 16.632 -12.331 1.00 . A A . 51 GLU CD 1 1
16 13280 1 1 51 GLU CG C 19.043 15.639 -12.607 1.00 . A A . 51 GLU CG 1 1
16 13281 1 1 51 GLU H H 22.310 13.149 -14.216 1.00 . A A . 51 GLU H 1 1
16 13282 1 1 51 GLU HA H 21.491 14.517 -12.626 1.00 . A A . 51 GLU HA 1 1
16 13283 1 1 51 GLU HB2 H 19.730 14.844 -14.445 1.00 . A A . 51 GLU HB2 1 1
16 13284 1 1 51 GLU HB3 H 18.712 13.754 -13.517 1.00 . A A . 51 GLU HB3 1 1
16 13285 1 1 51 GLU HG2 H 18.244 16.145 -13.126 1.00 . A A . 51 GLU HG2 1 1
16 13286 1 1 51 GLU HG3 H 18.680 15.254 -11.667 1.00 . A A . 51 GLU HG3 1 1
16 13287 1 1 51 GLU N N 21.384 12.950 -13.956 1.00 . A A . 51 GLU N 1 1
16 13288 1 1 51 GLU O O 19.667 13.353 -10.788 1.00 . A A . 51 GLU O 1 1
16 13289 1 1 51 GLU OE1 O 20.617 17.288 -13.281 1.00 . A A . 51 GLU OE1 1 1
16 13290 1 1 51 GLU OE2 O 20.557 16.760 -11.159 1.00 . A A . 51 GLU OE2 1 1
16 13291 1 1 52 CYS C C 21.819 11.203 -9.303 1.00 . A A . 52 CYS C 1 1
16 13292 1 1 52 CYS CA C 20.823 10.892 -10.411 1.00 . A A . 52 CYS CA 1 1
16 13293 1 1 52 CYS CB C 20.941 9.432 -10.838 1.00 . A A . 52 CYS CB 1 1
16 13294 1 1 52 CYS H H 21.674 11.477 -12.243 1.00 . A A . 52 CYS H 1 1
16 13295 1 1 52 CYS HA H 19.825 11.072 -10.043 1.00 . A A . 52 CYS HA 1 1
16 13296 1 1 52 CYS HB2 H 20.870 8.802 -9.964 1.00 . A A . 52 CYS HB2 1 1
16 13297 1 1 52 CYS HB3 H 20.131 9.197 -11.513 1.00 . A A . 52 CYS HB3 1 1
16 13298 1 1 52 CYS N N 21.046 11.764 -11.546 1.00 . A A . 52 CYS N 1 1
16 13299 1 1 52 CYS O O 22.908 11.716 -9.562 1.00 . A A . 52 CYS O 1 1
16 13300 1 1 52 CYS SG S 22.487 9.035 -11.674 1.00 . A A . 52 CYS SG 1 1
16 13301 1 1 53 THR C C 22.242 10.041 -5.936 1.00 . A A . 53 THR C 1 1
16 13302 1 1 53 THR CA C 22.306 11.183 -6.939 1.00 . A A . 53 THR CA 1 1
16 13303 1 1 53 THR CB C 21.919 12.492 -6.229 1.00 . A A . 53 THR CB 1 1
16 13304 1 1 53 THR CG2 C 22.211 13.702 -7.100 1.00 . A A . 53 THR CG2 1 1
16 13305 1 1 53 THR H H 20.554 10.521 -7.914 1.00 . A A . 53 THR H 1 1
16 13306 1 1 53 THR HA H 23.319 11.277 -7.304 1.00 . A A . 53 THR HA 1 1
16 13307 1 1 53 THR HB H 22.512 12.558 -5.332 1.00 . A A . 53 THR HB 1 1
16 13308 1 1 53 THR HG1 H 20.338 11.676 -5.375 1.00 . A A . 53 THR HG1 1 1
16 13309 1 1 53 THR HG21 H 23.266 13.736 -7.325 1.00 . A A . 53 THR HG21 1 1
16 13310 1 1 53 THR HG22 H 21.925 14.600 -6.575 1.00 . A A . 53 THR HG22 1 1
16 13311 1 1 53 THR HG23 H 21.649 13.626 -8.018 1.00 . A A . 53 THR HG23 1 1
16 13312 1 1 53 THR N N 21.440 10.920 -8.072 1.00 . A A . 53 THR N 1 1
16 13313 1 1 53 THR O O 22.236 10.262 -4.723 1.00 . A A . 53 THR O 1 1
16 13314 1 1 53 THR OG1 O 20.524 12.477 -5.882 1.00 . A A . 53 THR OG1 1 1
16 13315 1 1 54 GLY C C 21.248 6.610 -6.194 1.00 . A A . 54 GLY C 1 1
16 13316 1 1 54 GLY CA C 22.111 7.682 -5.583 1.00 . A A . 54 GLY CA 1 1
16 13317 1 1 54 GLY H H 22.263 8.710 -7.413 1.00 . A A . 54 GLY H 1 1
16 13318 1 1 54 GLY HA2 H 23.104 7.287 -5.420 1.00 . A A . 54 GLY HA2 1 1
16 13319 1 1 54 GLY HA3 H 21.686 7.982 -4.638 1.00 . A A . 54 GLY HA3 1 1
16 13320 1 1 54 GLY N N 22.205 8.833 -6.441 1.00 . A A . 54 GLY N 1 1
16 13321 1 1 54 GLY O O 20.488 6.891 -7.112 1.00 . A A . 54 GLY O 1 1
16 13322 1 1 55 PRO C C 19.068 4.420 -6.276 1.00 . A A . 55 PRO C 1 1
16 13323 1 1 55 PRO CA C 20.587 4.226 -6.248 1.00 . A A . 55 PRO CA 1 1
16 13324 1 1 55 PRO CB C 20.959 3.063 -5.316 1.00 . A A . 55 PRO CB 1 1
16 13325 1 1 55 PRO CD C 22.141 4.980 -4.531 1.00 . A A . 55 PRO CD 1 1
16 13326 1 1 55 PRO CG C 21.492 3.709 -4.081 1.00 . A A . 55 PRO CG 1 1
16 13327 1 1 55 PRO HA H 20.926 4.000 -7.247 1.00 . A A . 55 PRO HA 1 1
16 13328 1 1 55 PRO HB2 H 20.077 2.478 -5.108 1.00 . A A . 55 PRO HB2 1 1
16 13329 1 1 55 PRO HB3 H 21.705 2.443 -5.791 1.00 . A A . 55 PRO HB3 1 1
16 13330 1 1 55 PRO HD2 H 22.095 5.729 -3.755 1.00 . A A . 55 PRO HD2 1 1
16 13331 1 1 55 PRO HD3 H 23.164 4.801 -4.826 1.00 . A A . 55 PRO HD3 1 1
16 13332 1 1 55 PRO HG2 H 20.682 3.921 -3.399 1.00 . A A . 55 PRO HG2 1 1
16 13333 1 1 55 PRO HG3 H 22.219 3.061 -3.612 1.00 . A A . 55 PRO HG3 1 1
16 13334 1 1 55 PRO N N 21.325 5.371 -5.688 1.00 . A A . 55 PRO N 1 1
16 13335 1 1 55 PRO O O 18.389 3.878 -7.142 1.00 . A A . 55 PRO O 1 1
16 13336 1 1 56 ASP C C 16.627 6.355 -6.382 1.00 . A A . 56 ASP C 1 1
16 13337 1 1 56 ASP CA C 17.099 5.424 -5.267 1.00 . A A . 56 ASP CA 1 1
16 13338 1 1 56 ASP CB C 16.711 5.999 -3.901 1.00 . A A . 56 ASP CB 1 1
16 13339 1 1 56 ASP CG C 15.206 6.082 -3.702 1.00 . A A . 56 ASP CG 1 1
16 13340 1 1 56 ASP H H 19.137 5.643 -4.701 1.00 . A A . 56 ASP H 1 1
16 13341 1 1 56 ASP HA H 16.615 4.467 -5.393 1.00 . A A . 56 ASP HA 1 1
16 13342 1 1 56 ASP HB2 H 17.121 5.371 -3.124 1.00 . A A . 56 ASP HB2 1 1
16 13343 1 1 56 ASP HB3 H 17.121 6.991 -3.808 1.00 . A A . 56 ASP HB3 1 1
16 13344 1 1 56 ASP N N 18.544 5.203 -5.344 1.00 . A A . 56 ASP N 1 1
16 13345 1 1 56 ASP O O 15.551 6.169 -6.945 1.00 . A A . 56 ASP O 1 1
16 13346 1 1 56 ASP OD1 O 14.621 5.124 -3.147 1.00 . A A . 56 ASP OD1 1 1
16 13347 1 1 56 ASP OD2 O 14.601 7.107 -4.087 1.00 . A A . 56 ASP OD2 1 1
16 13348 1 1 57 SER C C 17.678 7.884 -9.096 1.00 . A A . 57 SER C 1 1
16 13349 1 1 57 SER CA C 17.106 8.307 -7.744 1.00 . A A . 57 SER CA 1 1
16 13350 1 1 57 SER CB C 17.618 9.697 -7.358 1.00 . A A . 57 SER CB 1 1
16 13351 1 1 57 SER H H 18.306 7.423 -6.241 1.00 . A A . 57 SER H 1 1
16 13352 1 1 57 SER HA H 16.029 8.341 -7.821 1.00 . A A . 57 SER HA 1 1
16 13353 1 1 57 SER HB2 H 17.470 10.374 -8.187 1.00 . A A . 57 SER HB2 1 1
16 13354 1 1 57 SER HB3 H 17.069 10.055 -6.500 1.00 . A A . 57 SER HB3 1 1
16 13355 1 1 57 SER HG H 19.123 9.164 -6.221 1.00 . A A . 57 SER HG 1 1
16 13356 1 1 57 SER N N 17.447 7.342 -6.707 1.00 . A A . 57 SER N 1 1
16 13357 1 1 57 SER O O 17.343 8.458 -10.139 1.00 . A A . 57 SER O 1 1
16 13358 1 1 57 SER OG O 19.005 9.665 -7.035 1.00 . A A . 57 SER OG 1 1
16 13359 1 1 58 CYS C C 18.171 5.662 -11.148 1.00 . A A . 58 CYS C 1 1
16 13360 1 1 58 CYS CA C 19.178 6.379 -10.259 1.00 . A A . 58 CYS CA 1 1
16 13361 1 1 58 CYS CB C 20.326 5.442 -9.883 1.00 . A A . 58 CYS CB 1 1
16 13362 1 1 58 CYS H H 18.755 6.469 -8.205 1.00 . A A . 58 CYS H 1 1
16 13363 1 1 58 CYS HA H 19.580 7.222 -10.800 1.00 . A A . 58 CYS HA 1 1
16 13364 1 1 58 CYS HB2 H 20.979 5.947 -9.189 1.00 . A A . 58 CYS HB2 1 1
16 13365 1 1 58 CYS HB3 H 19.917 4.561 -9.408 1.00 . A A . 58 CYS HB3 1 1
16 13366 1 1 58 CYS N N 18.537 6.883 -9.066 1.00 . A A . 58 CYS N 1 1
16 13367 1 1 58 CYS O O 17.362 4.853 -10.677 1.00 . A A . 58 CYS O 1 1
16 13368 1 1 58 CYS SG S 21.331 4.899 -11.275 1.00 . A A . 58 CYS SG 1 1
16 13369 1 1 59 LYS C C 18.089 4.479 -14.346 1.00 . A A . 59 LYS C 1 1
16 13370 1 1 59 LYS CA C 17.307 5.371 -13.389 1.00 . A A . 59 LYS CA 1 1
16 13371 1 1 59 LYS CB C 16.587 6.468 -14.176 1.00 . A A . 59 LYS CB 1 1
16 13372 1 1 59 LYS CD C 15.062 7.017 -16.096 1.00 . A A . 59 LYS CD 1 1
16 13373 1 1 59 LYS CE C 14.507 8.244 -15.398 1.00 . A A . 59 LYS CE 1 1
16 13374 1 1 59 LYS CG C 15.500 5.954 -15.107 1.00 . A A . 59 LYS CG 1 1
16 13375 1 1 59 LYS H H 18.875 6.627 -12.733 1.00 . A A . 59 LYS H 1 1
16 13376 1 1 59 LYS HA H 16.582 4.778 -12.855 1.00 . A A . 59 LYS HA 1 1
16 13377 1 1 59 LYS HB2 H 16.133 7.154 -13.476 1.00 . A A . 59 LYS HB2 1 1
16 13378 1 1 59 LYS HB3 H 17.314 7.004 -14.768 1.00 . A A . 59 LYS HB3 1 1
16 13379 1 1 59 LYS HD2 H 15.912 7.312 -16.692 1.00 . A A . 59 LYS HD2 1 1
16 13380 1 1 59 LYS HD3 H 14.300 6.602 -16.737 1.00 . A A . 59 LYS HD3 1 1
16 13381 1 1 59 LYS HE2 H 13.659 7.952 -14.797 1.00 . A A . 59 LYS HE2 1 1
16 13382 1 1 59 LYS HE3 H 15.274 8.656 -14.760 1.00 . A A . 59 LYS HE3 1 1
16 13383 1 1 59 LYS HG2 H 15.881 5.104 -15.652 1.00 . A A . 59 LYS HG2 1 1
16 13384 1 1 59 LYS HG3 H 14.650 5.648 -14.515 1.00 . A A . 59 LYS HG3 1 1
16 13385 1 1 59 LYS HZ1 H 13.702 10.104 -15.863 1.00 . A A . 59 LYS HZ1 1 1
16 13386 1 1 59 LYS HZ2 H 13.338 8.903 -16.992 1.00 . A A . 59 LYS HZ2 1 1
16 13387 1 1 59 LYS HZ3 H 14.886 9.580 -16.947 1.00 . A A . 59 LYS HZ3 1 1
16 13388 1 1 59 LYS N N 18.211 5.972 -12.426 1.00 . A A . 59 LYS N 1 1
16 13389 1 1 59 LYS NZ N 14.078 9.276 -16.365 1.00 . A A . 59 LYS NZ 1 1
16 13390 1 1 59 LYS O O 17.512 3.757 -15.163 1.00 . A A . 59 LYS O 1 1
16 13391 1 1 60 CYS C C 20.100 2.291 -14.923 1.00 . A A . 60 CYS C 1 1
16 13392 1 1 60 CYS CA C 20.279 3.792 -15.100 1.00 . A A . 60 CYS CA 1 1
16 13393 1 1 60 CYS CB C 21.712 4.193 -14.818 1.00 . A A . 60 CYS CB 1 1
16 13394 1 1 60 CYS H H 19.796 5.087 -13.526 1.00 . A A . 60 CYS H 1 1
16 13395 1 1 60 CYS HA H 20.040 4.056 -16.119 1.00 . A A . 60 CYS HA 1 1
16 13396 1 1 60 CYS HB2 H 22.032 3.725 -13.901 1.00 . A A . 60 CYS HB2 1 1
16 13397 1 1 60 CYS HB3 H 22.341 3.857 -15.629 1.00 . A A . 60 CYS HB3 1 1
16 13398 1 1 60 CYS N N 19.396 4.532 -14.230 1.00 . A A . 60 CYS N 1 1
16 13399 1 1 60 CYS O O 20.230 1.754 -13.818 1.00 . A A . 60 CYS O 1 1
16 13400 1 1 60 CYS SG S 21.929 5.976 -14.650 1.00 . A A . 60 CYS SG 1 1
16 13401 1 1 61 GLY C C 20.901 -0.563 -16.169 1.00 . A A . 61 GLY C 1 1
16 13402 1 1 61 GLY CA C 19.613 0.189 -15.984 1.00 . A A . 61 GLY CA 1 1
16 13403 1 1 61 GLY H H 19.781 2.101 -16.869 1.00 . A A . 61 GLY H 1 1
16 13404 1 1 61 GLY HA2 H 19.180 -0.081 -15.031 1.00 . A A . 61 GLY HA2 1 1
16 13405 1 1 61 GLY HA3 H 18.929 -0.085 -16.773 1.00 . A A . 61 GLY HA3 1 1
16 13406 1 1 61 GLY N N 19.825 1.618 -16.017 1.00 . A A . 61 GLY N 1 1
16 13407 1 1 61 GLY O O 20.990 -1.463 -17.012 1.00 . A A . 61 GLY O 1 1
16 13408 1 1 62 SER C C 23.922 -0.473 -16.766 1.00 . A A . 62 SER C 1 1
16 13409 1 1 62 SER CA C 23.232 -0.777 -15.434 1.00 . A A . 62 SER CA 1 1
16 13410 1 1 62 SER CB C 23.157 -2.279 -15.162 1.00 . A A . 62 SER CB 1 1
16 13411 1 1 62 SER H H 21.735 0.548 -14.747 1.00 . A A . 62 SER H 1 1
16 13412 1 1 62 SER HA H 23.815 -0.317 -14.650 1.00 . A A . 62 SER HA 1 1
16 13413 1 1 62 SER HB2 H 22.518 -2.746 -15.898 1.00 . A A . 62 SER HB2 1 1
16 13414 1 1 62 SER HB3 H 24.145 -2.708 -15.214 1.00 . A A . 62 SER HB3 1 1
16 13415 1 1 62 SER HG H 22.129 -3.355 -13.887 1.00 . A A . 62 SER HG 1 1
16 13416 1 1 62 SER N N 21.907 -0.178 -15.381 1.00 . A A . 62 SER N 1 1
16 13417 1 1 62 SER O O 23.393 0.282 -17.583 1.00 . A A . 62 SER O 1 1
16 13418 1 1 62 SER OG O 22.618 -2.515 -13.868 1.00 . A A . 62 SER OG 1 1
16 13419 1 1 63 SER C C 26.364 0.672 -18.279 1.00 . A A . 63 SER C 1 1
16 13420 1 1 63 SER CA C 25.922 -0.799 -18.167 1.00 . A A . 63 SER CA 1 1
16 13421 1 1 63 SER CB C 25.130 -1.225 -19.413 1.00 . A A . 63 SER CB 1 1
16 13422 1 1 63 SER H H 25.497 -1.602 -16.252 1.00 . A A . 63 SER H 1 1
16 13423 1 1 63 SER HA H 26.807 -1.414 -18.089 1.00 . A A . 63 SER HA 1 1
16 13424 1 1 63 SER HB2 H 24.330 -0.521 -19.586 1.00 . A A . 63 SER HB2 1 1
16 13425 1 1 63 SER HB3 H 25.789 -1.239 -20.268 1.00 . A A . 63 SER HB3 1 1
16 13426 1 1 63 SER HG H 23.619 -2.438 -19.134 1.00 . A A . 63 SER HG 1 1
16 13427 1 1 63 SER N N 25.126 -1.020 -16.951 1.00 . A A . 63 SER N 1 1
16 13428 1 1 63 SER O O 26.946 1.092 -19.280 1.00 . A A . 63 SER O 1 1
16 13429 1 1 63 SER OG O 24.572 -2.523 -19.242 1.00 . A A . 63 SER OG 1 1
16 13430 1 1 64 CYS C C 27.720 3.048 -16.399 1.00 . A A . 64 CYS C 1 1
16 13431 1 1 64 CYS CA C 26.437 2.841 -17.202 1.00 . A A . 64 CYS CA 1 1
16 13432 1 1 64 CYS CB C 25.271 3.659 -16.617 1.00 . A A . 64 CYS CB 1 1
16 13433 1 1 64 CYS H H 25.651 1.042 -16.458 1.00 . A A . 64 CYS H 1 1
16 13434 1 1 64 CYS HA H 26.612 3.158 -18.220 1.00 . A A . 64 CYS HA 1 1
16 13435 1 1 64 CYS HB2 H 24.385 3.452 -17.198 1.00 . A A . 64 CYS HB2 1 1
16 13436 1 1 64 CYS HB3 H 25.093 3.356 -15.596 1.00 . A A . 64 CYS HB3 1 1
16 13437 1 1 64 CYS N N 26.093 1.440 -17.233 1.00 . A A . 64 CYS N 1 1
16 13438 1 1 64 CYS O O 28.171 2.141 -15.691 1.00 . A A . 64 CYS O 1 1
16 13439 1 1 64 CYS SG S 25.520 5.453 -16.637 1.00 . A A . 64 CYS SG 1 1
16 13440 1 1 65 SER C C 29.455 4.547 -14.328 1.00 . A A . 65 SER C 1 1
16 13441 1 1 65 SER CA C 29.553 4.556 -15.857 1.00 . A A . 65 SER CA 1 1
16 13442 1 1 65 SER CB C 30.041 5.918 -16.348 1.00 . A A . 65 SER CB 1 1
16 13443 1 1 65 SER H H 27.839 4.937 -17.019 1.00 . A A . 65 SER H 1 1
16 13444 1 1 65 SER HA H 30.272 3.810 -16.159 1.00 . A A . 65 SER HA 1 1
16 13445 1 1 65 SER HB2 H 30.888 6.232 -15.756 1.00 . A A . 65 SER HB2 1 1
16 13446 1 1 65 SER HB3 H 30.333 5.841 -17.384 1.00 . A A . 65 SER HB3 1 1
16 13447 1 1 65 SER HG H 29.214 7.473 -15.485 1.00 . A A . 65 SER HG 1 1
16 13448 1 1 65 SER N N 28.289 4.235 -16.500 1.00 . A A . 65 SER N 1 1
16 13449 1 1 65 SER O O 30.430 4.241 -13.639 1.00 . A A . 65 SER O 1 1
16 13450 1 1 65 SER OG O 29.013 6.897 -16.234 1.00 . A A . 65 SER OG 1 1
16 13451 1 1 66 CYS C C 27.563 3.619 -11.808 1.00 . A A . 66 CYS C 1 1
16 13452 1 1 66 CYS CA C 28.110 4.935 -12.362 1.00 . A A . 66 CYS CA 1 1
16 13453 1 1 66 CYS CB C 27.171 6.079 -12.003 1.00 . A A . 66 CYS CB 1 1
16 13454 1 1 66 CYS H H 27.529 5.086 -14.388 1.00 . A A . 66 CYS H 1 1
16 13455 1 1 66 CYS HA H 29.075 5.127 -11.916 1.00 . A A . 66 CYS HA 1 1
16 13456 1 1 66 CYS HB2 H 27.170 6.228 -10.935 1.00 . A A . 66 CYS HB2 1 1
16 13457 1 1 66 CYS HB3 H 27.518 6.981 -12.483 1.00 . A A . 66 CYS HB3 1 1
16 13458 1 1 66 CYS N N 28.288 4.872 -13.802 1.00 . A A . 66 CYS N 1 1
16 13459 1 1 66 CYS O O 27.438 3.450 -10.596 1.00 . A A . 66 CYS O 1 1
16 13460 1 1 66 CYS SG S 25.478 5.811 -12.520 1.00 . A A . 66 CYS SG 1 1
16 13461 1 1 67 LYS C C 27.774 0.341 -12.153 1.00 . A A . 67 LYS C 1 1
16 13462 1 1 67 LYS CA C 26.695 1.410 -12.262 1.00 . A A . 67 LYS CA 1 1
16 13463 1 1 67 LYS CB C 25.585 0.956 -13.215 1.00 . A A . 67 LYS CB 1 1
16 13464 1 1 67 LYS CD C 23.745 1.932 -11.818 1.00 . A A . 67 LYS CD 1 1
16 13465 1 1 67 LYS CE C 22.416 1.184 -11.739 1.00 . A A . 67 LYS CE 1 1
16 13466 1 1 67 LYS CG C 24.368 1.864 -13.204 1.00 . A A . 67 LYS CG 1 1
16 13467 1 1 67 LYS H H 27.414 2.850 -13.642 1.00 . A A . 67 LYS H 1 1
16 13468 1 1 67 LYS HA H 26.263 1.570 -11.285 1.00 . A A . 67 LYS HA 1 1
16 13469 1 1 67 LYS HB2 H 25.980 0.931 -14.220 1.00 . A A . 67 LYS HB2 1 1
16 13470 1 1 67 LYS HB3 H 25.270 -0.038 -12.935 1.00 . A A . 67 LYS HB3 1 1
16 13471 1 1 67 LYS HD2 H 24.423 1.475 -11.115 1.00 . A A . 67 LYS HD2 1 1
16 13472 1 1 67 LYS HD3 H 23.599 2.965 -11.550 1.00 . A A . 67 LYS HD3 1 1
16 13473 1 1 67 LYS HE2 H 21.947 1.410 -10.793 1.00 . A A . 67 LYS HE2 1 1
16 13474 1 1 67 LYS HE3 H 21.780 1.528 -12.542 1.00 . A A . 67 LYS HE3 1 1
16 13475 1 1 67 LYS HG2 H 24.671 2.857 -13.498 1.00 . A A . 67 LYS HG2 1 1
16 13476 1 1 67 LYS HG3 H 23.635 1.488 -13.901 1.00 . A A . 67 LYS HG3 1 1
16 13477 1 1 67 LYS HZ1 H 22.967 -0.563 -12.780 1.00 . A A . 67 LYS HZ1 1 1
16 13478 1 1 67 LYS HZ2 H 21.667 -0.777 -11.732 1.00 . A A . 67 LYS HZ2 1 1
16 13479 1 1 67 LYS HZ3 H 23.227 -0.644 -11.113 1.00 . A A . 67 LYS HZ3 1 1
16 13480 1 1 67 LYS N N 27.253 2.684 -12.690 1.00 . A A . 67 LYS N 1 1
16 13481 1 1 67 LYS NZ N 22.583 -0.297 -11.852 1.00 . A A . 67 LYS NZ 1 1
16 13482 1 1 67 LYS O O 28.014 -0.371 -13.177 1.00 . A A . 67 LYS O 1 1
16 13483 2 2 1 . CD C 16.854 -7.835 -10.705 1.00 . B A . 101 CD CD 1 1
16 13484 3 2 1 . CD C 18.156 -8.077 -6.765 1.00 . C A . 102 CD CD 1 1
16 13485 4 2 1 . CD C 20.767 -8.250 -9.665 1.00 . D A . 103 CD CD 1 1
16 13486 5 2 1 . CD C 23.377 6.551 -11.017 1.00 . E A . 104 CD CD 1 1
16 13487 6 2 1 . CD C 24.463 6.611 -14.618 1.00 . F A . 105 CD CD 1 1
16 13488 7 2 1 . CD C 24.502 10.168 -12.552 1.00 . G A . 106 CD CD 1 1
17 13489 1 1 1 GLY C C 7.859 -10.215 -9.524 1.00 . A A . 1 GLY C 1 1
17 13490 1 1 1 GLY CA C 7.843 -9.662 -8.109 1.00 . A A . 1 GLY CA 1 1
17 13491 1 1 1 GLY HA2 H 8.702 -9.022 -7.976 1.00 . A A . 1 GLY HA2 1 1
17 13492 1 1 1 GLY HA3 H 7.907 -10.484 -7.411 1.00 . A A . 1 GLY HA3 1 1
17 13493 1 1 1 GLY N N 6.606 -8.876 -7.821 1.00 . A A . 1 GLY N 1 1
17 13494 1 1 1 GLY O O 8.869 -10.766 -9.980 1.00 . A A . 1 GLY O 1 1
17 13495 1 1 2 SER C C 5.446 -9.828 -12.271 1.00 . A A . 2 SER C 1 1
17 13496 1 1 2 SER CA C 6.605 -10.546 -11.590 1.00 . A A . 2 SER CA 1 1
17 13497 1 1 2 SER CB C 6.371 -12.069 -11.626 1.00 . A A . 2 SER CB 1 1
17 13498 1 1 2 SER H H 5.974 -9.637 -9.789 1.00 . A A . 2 SER H 1 1
17 13499 1 1 2 SER HA H 7.519 -10.315 -12.116 1.00 . A A . 2 SER HA 1 1
17 13500 1 1 2 SER HB2 H 5.466 -12.304 -11.085 1.00 . A A . 2 SER HB2 1 1
17 13501 1 1 2 SER HB3 H 6.268 -12.391 -12.652 1.00 . A A . 2 SER HB3 1 1
17 13502 1 1 2 SER HG H 8.123 -12.132 -10.756 1.00 . A A . 2 SER HG 1 1
17 13503 1 1 2 SER N N 6.741 -10.078 -10.216 1.00 . A A . 2 SER N 1 1
17 13504 1 1 2 SER O O 4.283 -10.057 -11.930 1.00 . A A . 2 SER O 1 1
17 13505 1 1 2 SER OG O 7.453 -12.775 -11.029 1.00 . A A . 2 SER OG 1 1
17 13506 1 1 3 GLY C C 5.090 -6.789 -14.204 1.00 . A A . 3 GLY C 1 1
17 13507 1 1 3 GLY CA C 4.713 -8.226 -13.907 1.00 . A A . 3 GLY CA 1 1
17 13508 1 1 3 GLY H H 6.697 -8.788 -13.438 1.00 . A A . 3 GLY H 1 1
17 13509 1 1 3 GLY HA2 H 4.505 -8.730 -14.838 1.00 . A A . 3 GLY HA2 1 1
17 13510 1 1 3 GLY HA3 H 3.821 -8.234 -13.300 1.00 . A A . 3 GLY HA3 1 1
17 13511 1 1 3 GLY N N 5.758 -8.947 -13.209 1.00 . A A . 3 GLY N 1 1
17 13512 1 1 3 GLY O O 5.092 -6.372 -15.363 1.00 . A A . 3 GLY O 1 1
17 13513 1 1 4 LYS C C 7.041 -4.449 -14.146 1.00 . A A . 4 LYS C 1 1
17 13514 1 1 4 LYS CA C 5.772 -4.620 -13.314 1.00 . A A . 4 LYS CA 1 1
17 13515 1 1 4 LYS CB C 5.959 -3.964 -11.943 1.00 . A A . 4 LYS CB 1 1
17 13516 1 1 4 LYS CD C 4.958 -3.272 -9.751 1.00 . A A . 4 LYS CD 1 1
17 13517 1 1 4 LYS CE C 3.687 -3.183 -8.926 1.00 . A A . 4 LYS CE 1 1
17 13518 1 1 4 LYS CG C 4.699 -3.925 -11.098 1.00 . A A . 4 LYS CG 1 1
17 13519 1 1 4 LYS H H 5.413 -6.437 -12.265 1.00 . A A . 4 LYS H 1 1
17 13520 1 1 4 LYS HA H 4.956 -4.130 -13.822 1.00 . A A . 4 LYS HA 1 1
17 13521 1 1 4 LYS HB2 H 6.713 -4.512 -11.397 1.00 . A A . 4 LYS HB2 1 1
17 13522 1 1 4 LYS HB3 H 6.301 -2.950 -12.088 1.00 . A A . 4 LYS HB3 1 1
17 13523 1 1 4 LYS HD2 H 5.686 -3.859 -9.210 1.00 . A A . 4 LYS HD2 1 1
17 13524 1 1 4 LYS HD3 H 5.344 -2.276 -9.913 1.00 . A A . 4 LYS HD3 1 1
17 13525 1 1 4 LYS HE2 H 2.963 -2.592 -9.468 1.00 . A A . 4 LYS HE2 1 1
17 13526 1 1 4 LYS HE3 H 3.297 -4.180 -8.778 1.00 . A A . 4 LYS HE3 1 1
17 13527 1 1 4 LYS HG2 H 3.942 -3.360 -11.620 1.00 . A A . 4 LYS HG2 1 1
17 13528 1 1 4 LYS HG3 H 4.350 -4.934 -10.939 1.00 . A A . 4 LYS HG3 1 1
17 13529 1 1 4 LYS HZ1 H 4.378 -1.628 -7.727 1.00 . A A . 4 LYS HZ1 1 1
17 13530 1 1 4 LYS HZ2 H 4.550 -3.154 -7.026 1.00 . A A . 4 LYS HZ2 1 1
17 13531 1 1 4 LYS HZ3 H 3.025 -2.421 -7.102 1.00 . A A . 4 LYS HZ3 1 1
17 13532 1 1 4 LYS N N 5.415 -6.034 -13.162 1.00 . A A . 4 LYS N 1 1
17 13533 1 1 4 LYS NZ N 3.926 -2.556 -7.604 1.00 . A A . 4 LYS NZ 1 1
17 13534 1 1 4 LYS O O 7.068 -3.680 -15.113 1.00 . A A . 4 LYS O 1 1
17 13535 1 1 5 GLY C C 10.355 -5.970 -13.801 1.00 . A A . 5 GLY C 1 1
17 13536 1 1 5 GLY CA C 9.349 -5.080 -14.449 1.00 . A A . 5 GLY CA 1 1
17 13537 1 1 5 GLY H H 7.988 -5.758 -12.991 1.00 . A A . 5 GLY H 1 1
17 13538 1 1 5 GLY HA2 H 9.225 -5.378 -15.477 1.00 . A A . 5 GLY HA2 1 1
17 13539 1 1 5 GLY HA3 H 9.712 -4.066 -14.406 1.00 . A A . 5 GLY HA3 1 1
17 13540 1 1 5 GLY N N 8.079 -5.161 -13.762 1.00 . A A . 5 GLY N 1 1
17 13541 1 1 5 GLY O O 11.479 -5.560 -13.522 1.00 . A A . 5 GLY O 1 1
17 13542 1 1 6 LYS C C 10.752 -9.492 -13.496 1.00 . A A . 6 LYS C 1 1
17 13543 1 1 6 LYS CA C 10.796 -8.116 -12.857 1.00 . A A . 6 LYS CA 1 1
17 13544 1 1 6 LYS CB C 10.311 -8.203 -11.413 1.00 . A A . 6 LYS CB 1 1
17 13545 1 1 6 LYS CD C 12.458 -7.682 -10.291 1.00 . A A . 6 LYS CD 1 1
17 13546 1 1 6 LYS CE C 13.525 -8.185 -9.367 1.00 . A A . 6 LYS CE 1 1
17 13547 1 1 6 LYS CG C 11.353 -8.698 -10.446 1.00 . A A . 6 LYS CG 1 1
17 13548 1 1 6 LYS H H 9.094 -7.502 -13.910 1.00 . A A . 6 LYS H 1 1
17 13549 1 1 6 LYS HA H 11.807 -7.745 -12.865 1.00 . A A . 6 LYS HA 1 1
17 13550 1 1 6 LYS HB2 H 9.996 -7.221 -11.093 1.00 . A A . 6 LYS HB2 1 1
17 13551 1 1 6 LYS HB3 H 9.464 -8.873 -11.371 1.00 . A A . 6 LYS HB3 1 1
17 13552 1 1 6 LYS HD2 H 12.899 -7.487 -11.257 1.00 . A A . 6 LYS HD2 1 1
17 13553 1 1 6 LYS HD3 H 12.042 -6.771 -9.891 1.00 . A A . 6 LYS HD3 1 1
17 13554 1 1 6 LYS HE2 H 13.085 -8.371 -8.400 1.00 . A A . 6 LYS HE2 1 1
17 13555 1 1 6 LYS HE3 H 13.916 -9.102 -9.776 1.00 . A A . 6 LYS HE3 1 1
17 13556 1 1 6 LYS HG2 H 10.892 -8.867 -9.484 1.00 . A A . 6 LYS HG2 1 1
17 13557 1 1 6 LYS HG3 H 11.772 -9.620 -10.819 1.00 . A A . 6 LYS HG3 1 1
17 13558 1 1 6 LYS HZ1 H 14.276 -6.329 -8.801 1.00 . A A . 6 LYS HZ1 1 1
17 13559 1 1 6 LYS HZ2 H 15.048 -6.999 -10.149 1.00 . A A . 6 LYS HZ2 1 1
17 13560 1 1 6 LYS HZ3 H 15.371 -7.605 -8.610 1.00 . A A . 6 LYS HZ3 1 1
17 13561 1 1 6 LYS N N 9.963 -7.197 -13.571 1.00 . A A . 6 LYS N 1 1
17 13562 1 1 6 LYS NZ N 14.624 -7.211 -9.221 1.00 . A A . 6 LYS NZ 1 1
17 13563 1 1 6 LYS O O 9.699 -10.134 -13.523 1.00 . A A . 6 LYS O 1 1
17 13564 1 1 7 GLY C C 12.906 -11.400 -15.750 1.00 . A A . 7 GLY C 1 1
17 13565 1 1 7 GLY CA C 11.931 -11.259 -14.599 1.00 . A A . 7 GLY CA 1 1
17 13566 1 1 7 GLY H H 12.675 -9.362 -14.036 1.00 . A A . 7 GLY H 1 1
17 13567 1 1 7 GLY HA2 H 12.217 -11.955 -13.826 1.00 . A A . 7 GLY HA2 1 1
17 13568 1 1 7 GLY HA3 H 10.943 -11.519 -14.948 1.00 . A A . 7 GLY HA3 1 1
17 13569 1 1 7 GLY N N 11.880 -9.937 -14.028 1.00 . A A . 7 GLY N 1 1
17 13570 1 1 7 GLY O O 13.834 -12.206 -15.684 1.00 . A A . 7 GLY O 1 1
17 13571 1 1 8 GLU C C 14.824 -9.980 -17.978 1.00 . A A . 8 GLU C 1 1
17 13572 1 1 8 GLU CA C 13.528 -10.770 -18.004 1.00 . A A . 8 GLU CA 1 1
17 13573 1 1 8 GLU CB C 12.722 -10.465 -19.260 1.00 . A A . 8 GLU CB 1 1
17 13574 1 1 8 GLU CD C 10.952 -11.300 -20.846 1.00 . A A . 8 GLU CD 1 1
17 13575 1 1 8 GLU CG C 11.565 -11.424 -19.475 1.00 . A A . 8 GLU CG 1 1
17 13576 1 1 8 GLU H H 12.014 -9.928 -16.767 1.00 . A A . 8 GLU H 1 1
17 13577 1 1 8 GLU HA H 13.808 -11.806 -18.039 1.00 . A A . 8 GLU HA 1 1
17 13578 1 1 8 GLU HB2 H 12.325 -9.464 -19.184 1.00 . A A . 8 GLU HB2 1 1
17 13579 1 1 8 GLU HB3 H 13.374 -10.522 -20.119 1.00 . A A . 8 GLU HB3 1 1
17 13580 1 1 8 GLU HG2 H 11.924 -12.435 -19.351 1.00 . A A . 8 GLU HG2 1 1
17 13581 1 1 8 GLU HG3 H 10.804 -11.222 -18.735 1.00 . A A . 8 GLU HG3 1 1
17 13582 1 1 8 GLU N N 12.715 -10.617 -16.800 1.00 . A A . 8 GLU N 1 1
17 13583 1 1 8 GLU O O 15.825 -10.424 -18.528 1.00 . A A . 8 GLU O 1 1
17 13584 1 1 8 GLU OE1 O 10.055 -10.448 -21.028 1.00 . A A . 8 GLU OE1 1 1
17 13585 1 1 8 GLU OE2 O 11.355 -12.061 -21.750 1.00 . A A . 8 GLU OE2 1 1
17 13586 1 1 9 LYS C C 16.896 -8.491 -16.117 1.00 . A A . 9 LYS C 1 1
17 13587 1 1 9 LYS CA C 16.052 -8.036 -17.276 1.00 . A A . 9 LYS CA 1 1
17 13588 1 1 9 LYS CB C 15.767 -6.557 -17.102 1.00 . A A . 9 LYS CB 1 1
17 13589 1 1 9 LYS CD C 13.762 -6.006 -18.540 1.00 . A A . 9 LYS CD 1 1
17 13590 1 1 9 LYS CE C 13.250 -5.190 -19.721 1.00 . A A . 9 LYS CE 1 1
17 13591 1 1 9 LYS CG C 15.263 -5.831 -18.349 1.00 . A A . 9 LYS CG 1 1
17 13592 1 1 9 LYS H H 14.004 -8.498 -16.924 1.00 . A A . 9 LYS H 1 1
17 13593 1 1 9 LYS HA H 16.603 -8.184 -18.193 1.00 . A A . 9 LYS HA 1 1
17 13594 1 1 9 LYS HB2 H 15.011 -6.471 -16.337 1.00 . A A . 9 LYS HB2 1 1
17 13595 1 1 9 LYS HB3 H 16.682 -6.091 -16.756 1.00 . A A . 9 LYS HB3 1 1
17 13596 1 1 9 LYS HD2 H 13.550 -7.050 -18.716 1.00 . A A . 9 LYS HD2 1 1
17 13597 1 1 9 LYS HD3 H 13.258 -5.679 -17.643 1.00 . A A . 9 LYS HD3 1 1
17 13598 1 1 9 LYS HE2 H 13.556 -4.163 -19.593 1.00 . A A . 9 LYS HE2 1 1
17 13599 1 1 9 LYS HE3 H 13.684 -5.582 -20.628 1.00 . A A . 9 LYS HE3 1 1
17 13600 1 1 9 LYS HG2 H 15.480 -4.777 -18.251 1.00 . A A . 9 LYS HG2 1 1
17 13601 1 1 9 LYS HG3 H 15.777 -6.225 -19.213 1.00 . A A . 9 LYS HG3 1 1
17 13602 1 1 9 LYS HZ1 H 11.446 -4.680 -20.645 1.00 . A A . 9 LYS HZ1 1 1
17 13603 1 1 9 LYS HZ2 H 11.329 -4.852 -18.972 1.00 . A A . 9 LYS HZ2 1 1
17 13604 1 1 9 LYS HZ3 H 11.444 -6.222 -19.954 1.00 . A A . 9 LYS HZ3 1 1
17 13605 1 1 9 LYS N N 14.825 -8.826 -17.351 1.00 . A A . 9 LYS N 1 1
17 13606 1 1 9 LYS NZ N 11.768 -5.242 -19.831 1.00 . A A . 9 LYS NZ 1 1
17 13607 1 1 9 LYS O O 18.068 -8.138 -16.008 1.00 . A A . 9 LYS O 1 1
17 13608 1 1 10 CYS C C 17.791 -10.933 -14.326 1.00 . A A . 10 CYS C 1 1
17 13609 1 1 10 CYS CA C 16.958 -9.720 -14.067 1.00 . A A . 10 CYS CA 1 1
17 13610 1 1 10 CYS CB C 15.953 -10.020 -12.981 1.00 . A A . 10 CYS CB 1 1
17 13611 1 1 10 CYS H H 15.373 -9.537 -15.420 1.00 . A A . 10 CYS H 1 1
17 13612 1 1 10 CYS HA H 17.600 -8.925 -13.721 1.00 . A A . 10 CYS HA 1 1
17 13613 1 1 10 CYS HB2 H 15.246 -10.752 -13.343 1.00 . A A . 10 CYS HB2 1 1
17 13614 1 1 10 CYS HB3 H 16.467 -10.416 -12.119 1.00 . A A . 10 CYS HB3 1 1
17 13615 1 1 10 CYS N N 16.294 -9.261 -15.251 1.00 . A A . 10 CYS N 1 1
17 13616 1 1 10 CYS O O 17.722 -11.555 -15.389 1.00 . A A . 10 CYS O 1 1
17 13617 1 1 10 CYS SG S 15.030 -8.585 -12.458 1.00 . A A . 10 CYS SG 1 1
17 13618 1 1 11 THR C C 18.783 -13.522 -12.603 1.00 . A A . 11 THR C 1 1
17 13619 1 1 11 THR CA C 19.423 -12.396 -13.405 1.00 . A A . 11 THR CA 1 1
17 13620 1 1 11 THR CB C 20.782 -12.052 -12.801 1.00 . A A . 11 THR CB 1 1
17 13621 1 1 11 THR CG2 C 21.362 -10.843 -13.512 1.00 . A A . 11 THR CG2 1 1
17 13622 1 1 11 THR H H 18.616 -10.672 -12.566 1.00 . A A . 11 THR H 1 1
17 13623 1 1 11 THR HA H 19.566 -12.688 -14.436 1.00 . A A . 11 THR HA 1 1
17 13624 1 1 11 THR HB H 21.452 -12.890 -12.918 1.00 . A A . 11 THR HB 1 1
17 13625 1 1 11 THR HG1 H 21.079 -10.935 -11.177 1.00 . A A . 11 THR HG1 1 1
17 13626 1 1 11 THR HG21 H 22.294 -10.561 -13.047 1.00 . A A . 11 THR HG21 1 1
17 13627 1 1 11 THR HG22 H 20.661 -10.016 -13.459 1.00 . A A . 11 THR HG22 1 1
17 13628 1 1 11 THR HG23 H 21.536 -11.083 -14.550 1.00 . A A . 11 THR HG23 1 1
17 13629 1 1 11 THR N N 18.584 -11.251 -13.359 1.00 . A A . 11 THR N 1 1
17 13630 1 1 11 THR O O 17.809 -13.292 -11.867 1.00 . A A . 11 THR O 1 1
17 13631 1 1 11 THR OG1 O 20.617 -11.753 -11.403 1.00 . A A . 11 THR OG1 1 1
17 13632 1 1 12 SER C C 19.141 -15.649 -10.477 1.00 . A A . 12 SER C 1 1
17 13633 1 1 12 SER CA C 18.820 -15.852 -11.962 1.00 . A A . 12 SER CA 1 1
17 13634 1 1 12 SER CB C 19.469 -17.139 -12.466 1.00 . A A . 12 SER CB 1 1
17 13635 1 1 12 SER H H 20.047 -14.863 -13.368 1.00 . A A . 12 SER H 1 1
17 13636 1 1 12 SER HA H 17.751 -15.914 -12.094 1.00 . A A . 12 SER HA 1 1
17 13637 1 1 12 SER HB2 H 20.511 -17.150 -12.180 1.00 . A A . 12 SER HB2 1 1
17 13638 1 1 12 SER HB3 H 18.967 -17.989 -12.027 1.00 . A A . 12 SER HB3 1 1
17 13639 1 1 12 SER HG H 18.555 -16.829 -14.174 1.00 . A A . 12 SER HG 1 1
17 13640 1 1 12 SER N N 19.313 -14.722 -12.730 1.00 . A A . 12 SER N 1 1
17 13641 1 1 12 SER O O 18.543 -16.276 -9.600 1.00 . A A . 12 SER O 1 1
17 13642 1 1 12 SER OG O 19.380 -17.234 -13.880 1.00 . A A . 12 SER OG 1 1
17 13643 1 1 13 ALA C C 19.539 -13.528 -8.139 1.00 . A A . 13 ALA C 1 1
17 13644 1 1 13 ALA CA C 20.517 -14.453 -8.871 1.00 . A A . 13 ALA CA 1 1
17 13645 1 1 13 ALA CB C 21.903 -13.844 -8.916 1.00 . A A . 13 ALA CB 1 1
17 13646 1 1 13 ALA H H 20.474 -14.251 -10.959 1.00 . A A . 13 ALA H 1 1
17 13647 1 1 13 ALA HA H 20.579 -15.388 -8.333 1.00 . A A . 13 ALA HA 1 1
17 13648 1 1 13 ALA HB1 H 21.863 -12.900 -9.438 1.00 . A A . 13 ALA HB1 1 1
17 13649 1 1 13 ALA HB2 H 22.573 -14.513 -9.436 1.00 . A A . 13 ALA HB2 1 1
17 13650 1 1 13 ALA HB3 H 22.261 -13.684 -7.910 1.00 . A A . 13 ALA HB3 1 1
17 13651 1 1 13 ALA N N 20.073 -14.745 -10.214 1.00 . A A . 13 ALA N 1 1
17 13652 1 1 13 ALA O O 19.274 -13.713 -6.950 1.00 . A A . 13 ALA O 1 1
17 13653 1 1 14 CYS C C 16.726 -12.284 -7.957 1.00 . A A . 14 CYS C 1 1
17 13654 1 1 14 CYS CA C 18.043 -11.593 -8.258 1.00 . A A . 14 CYS CA 1 1
17 13655 1 1 14 CYS CB C 17.808 -10.386 -9.185 1.00 . A A . 14 CYS CB 1 1
17 13656 1 1 14 CYS H H 19.258 -12.428 -9.794 1.00 . A A . 14 CYS H 1 1
17 13657 1 1 14 CYS HA H 18.469 -11.245 -7.329 1.00 . A A . 14 CYS HA 1 1
17 13658 1 1 14 CYS HB2 H 18.748 -9.880 -9.348 1.00 . A A . 14 CYS HB2 1 1
17 13659 1 1 14 CYS HB3 H 17.430 -10.740 -10.132 1.00 . A A . 14 CYS HB3 1 1
17 13660 1 1 14 CYS N N 18.997 -12.541 -8.855 1.00 . A A . 14 CYS N 1 1
17 13661 1 1 14 CYS O O 15.985 -11.881 -7.060 1.00 . A A . 14 CYS O 1 1
17 13662 1 1 14 CYS SG S 16.626 -9.153 -8.543 1.00 . A A . 14 CYS SG 1 1
17 13663 1 1 15 ARG C C 15.371 -15.104 -7.360 1.00 . A A . 15 ARG C 1 1
17 13664 1 1 15 ARG CA C 15.218 -14.097 -8.499 1.00 . A A . 15 ARG CA 1 1
17 13665 1 1 15 ARG CB C 14.798 -14.798 -9.791 1.00 . A A . 15 ARG CB 1 1
17 13666 1 1 15 ARG CD C 13.894 -14.532 -12.122 1.00 . A A . 15 ARG CD 1 1
17 13667 1 1 15 ARG CG C 14.595 -13.846 -10.963 1.00 . A A . 15 ARG CG 1 1
17 13668 1 1 15 ARG CZ C 11.779 -15.764 -12.501 1.00 . A A . 15 ARG CZ 1 1
17 13669 1 1 15 ARG H H 17.082 -13.632 -9.383 1.00 . A A . 15 ARG H 1 1
17 13670 1 1 15 ARG HA H 14.450 -13.389 -8.223 1.00 . A A . 15 ARG HA 1 1
17 13671 1 1 15 ARG HB2 H 15.560 -15.513 -10.063 1.00 . A A . 15 ARG HB2 1 1
17 13672 1 1 15 ARG HB3 H 13.870 -15.322 -9.617 1.00 . A A . 15 ARG HB3 1 1
17 13673 1 1 15 ARG HD2 H 13.826 -13.839 -12.948 1.00 . A A . 15 ARG HD2 1 1
17 13674 1 1 15 ARG HD3 H 14.474 -15.393 -12.421 1.00 . A A . 15 ARG HD3 1 1
17 13675 1 1 15 ARG HE H 12.198 -14.652 -10.893 1.00 . A A . 15 ARG HE 1 1
17 13676 1 1 15 ARG HG2 H 13.997 -13.008 -10.638 1.00 . A A . 15 ARG HG2 1 1
17 13677 1 1 15 ARG HG3 H 15.560 -13.492 -11.296 1.00 . A A . 15 ARG HG3 1 1
17 13678 1 1 15 ARG HH11 H 13.100 -15.899 -14.038 1.00 . A A . 15 ARG HH11 1 1
17 13679 1 1 15 ARG HH12 H 11.630 -16.778 -14.254 1.00 . A A . 15 ARG HH12 1 1
17 13680 1 1 15 ARG HH21 H 10.256 -15.803 -11.167 1.00 . A A . 15 ARG HH21 1 1
17 13681 1 1 15 ARG HH22 H 9.990 -16.726 -12.608 1.00 . A A . 15 ARG HH22 1 1
17 13682 1 1 15 ARG N N 16.444 -13.348 -8.693 1.00 . A A . 15 ARG N 1 1
17 13683 1 1 15 ARG NE N 12.547 -14.971 -11.757 1.00 . A A . 15 ARG NE 1 1
17 13684 1 1 15 ARG NH1 N 12.203 -16.180 -13.690 1.00 . A A . 15 ARG NH1 1 1
17 13685 1 1 15 ARG NH2 N 10.582 -16.126 -12.060 1.00 . A A . 15 ARG NH2 1 1
17 13686 1 1 15 ARG O O 14.500 -15.944 -7.136 1.00 . A A . 15 ARG O 1 1
17 13687 1 1 16 SER C C 16.802 -14.983 -4.256 1.00 . A A . 16 SER C 1 1
17 13688 1 1 16 SER CA C 16.744 -15.852 -5.510 1.00 . A A . 16 SER CA 1 1
17 13689 1 1 16 SER CB C 18.073 -16.595 -5.712 1.00 . A A . 16 SER CB 1 1
17 13690 1 1 16 SER H H 17.151 -14.333 -6.888 1.00 . A A . 16 SER H 1 1
17 13691 1 1 16 SER HA H 15.943 -16.568 -5.415 1.00 . A A . 16 SER HA 1 1
17 13692 1 1 16 SER HB2 H 18.055 -17.108 -6.663 1.00 . A A . 16 SER HB2 1 1
17 13693 1 1 16 SER HB3 H 18.884 -15.883 -5.706 1.00 . A A . 16 SER HB3 1 1
17 13694 1 1 16 SER HG H 17.818 -18.362 -4.912 1.00 . A A . 16 SER HG 1 1
17 13695 1 1 16 SER N N 16.480 -15.008 -6.647 1.00 . A A . 16 SER N 1 1
17 13696 1 1 16 SER O O 17.180 -13.810 -4.331 1.00 . A A . 16 SER O 1 1
17 13697 1 1 16 SER OG O 18.294 -17.550 -4.688 1.00 . A A . 16 SER OG 1 1
17 13698 1 1 17 GLU C C 17.251 -15.524 -0.810 1.00 . A A . 17 GLU C 1 1
17 13699 1 1 17 GLU CA C 16.446 -14.777 -1.875 1.00 . A A . 17 GLU CA 1 1
17 13700 1 1 17 GLU CB C 15.034 -14.443 -1.379 1.00 . A A . 17 GLU CB 1 1
17 13701 1 1 17 GLU CD C 12.761 -15.265 -0.700 1.00 . A A . 17 GLU CD 1 1
17 13702 1 1 17 GLU CG C 14.174 -15.649 -1.055 1.00 . A A . 17 GLU CG 1 1
17 13703 1 1 17 GLU H H 16.076 -16.456 -3.112 1.00 . A A . 17 GLU H 1 1
17 13704 1 1 17 GLU HA H 16.962 -13.853 -2.090 1.00 . A A . 17 GLU HA 1 1
17 13705 1 1 17 GLU HB2 H 15.115 -13.843 -0.485 1.00 . A A . 17 GLU HB2 1 1
17 13706 1 1 17 GLU HB3 H 14.529 -13.864 -2.138 1.00 . A A . 17 GLU HB3 1 1
17 13707 1 1 17 GLU HG2 H 14.148 -16.297 -1.917 1.00 . A A . 17 GLU HG2 1 1
17 13708 1 1 17 GLU HG3 H 14.612 -16.175 -0.220 1.00 . A A . 17 GLU HG3 1 1
17 13709 1 1 17 GLU N N 16.403 -15.530 -3.119 1.00 . A A . 17 GLU N 1 1
17 13710 1 1 17 GLU O O 17.053 -16.724 -0.596 1.00 . A A . 17 GLU O 1 1
17 13711 1 1 17 GLU OE1 O 11.836 -15.678 -1.423 1.00 . A A . 17 GLU OE1 1 1
17 13712 1 1 17 GLU OE2 O 12.569 -14.537 0.295 1.00 . A A . 17 GLU OE2 1 1
17 13713 1 1 18 PRO C C 19.087 -13.216 -1.816 1.00 . A A . 18 PRO C 1 1
17 13714 1 1 18 PRO CA C 18.504 -13.419 -0.428 1.00 . A A . 18 PRO CA 1 1
17 13715 1 1 18 PRO CB C 19.545 -13.038 0.632 1.00 . A A . 18 PRO CB 1 1
17 13716 1 1 18 PRO CD C 19.086 -15.381 0.877 1.00 . A A . 18 PRO CD 1 1
17 13717 1 1 18 PRO CG C 19.534 -14.157 1.621 1.00 . A A . 18 PRO CG 1 1
17 13718 1 1 18 PRO HA H 17.623 -12.804 -0.315 1.00 . A A . 18 PRO HA 1 1
17 13719 1 1 18 PRO HB2 H 20.509 -12.922 0.158 1.00 . A A . 18 PRO HB2 1 1
17 13720 1 1 18 PRO HB3 H 19.258 -12.104 1.093 1.00 . A A . 18 PRO HB3 1 1
17 13721 1 1 18 PRO HD2 H 19.933 -15.888 0.436 1.00 . A A . 18 PRO HD2 1 1
17 13722 1 1 18 PRO HD3 H 18.543 -16.046 1.530 1.00 . A A . 18 PRO HD3 1 1
17 13723 1 1 18 PRO HG2 H 20.527 -14.304 2.017 1.00 . A A . 18 PRO HG2 1 1
17 13724 1 1 18 PRO HG3 H 18.843 -13.931 2.420 1.00 . A A . 18 PRO HG3 1 1
17 13725 1 1 18 PRO N N 18.210 -14.833 -0.158 1.00 . A A . 18 PRO N 1 1
17 13726 1 1 18 PRO O O 19.484 -14.180 -2.478 1.00 . A A . 18 PRO O 1 1
17 13727 1 1 19 CYS C C 21.057 -12.132 -3.735 1.00 . A A . 19 CYS C 1 1
17 13728 1 1 19 CYS CA C 19.630 -11.612 -3.553 1.00 . A A . 19 CYS CA 1 1
17 13729 1 1 19 CYS CB C 19.586 -10.105 -3.704 1.00 . A A . 19 CYS CB 1 1
17 13730 1 1 19 CYS H H 18.824 -11.254 -1.649 1.00 . A A . 19 CYS H 1 1
17 13731 1 1 19 CYS HA H 18.989 -12.063 -4.296 1.00 . A A . 19 CYS HA 1 1
17 13732 1 1 19 CYS HB2 H 18.756 -9.722 -3.130 1.00 . A A . 19 CYS HB2 1 1
17 13733 1 1 19 CYS HB3 H 20.505 -9.693 -3.313 1.00 . A A . 19 CYS HB3 1 1
17 13734 1 1 19 CYS N N 19.131 -11.971 -2.243 1.00 . A A . 19 CYS N 1 1
17 13735 1 1 19 CYS O O 21.953 -11.812 -2.948 1.00 . A A . 19 CYS O 1 1
17 13736 1 1 19 CYS SG S 19.388 -9.527 -5.396 1.00 . A A . 19 CYS SG 1 1
17 13737 1 1 20 GLN C C 23.355 -12.846 -6.070 1.00 . A A . 20 GLN C 1 1
17 13738 1 1 20 GLN CA C 22.544 -13.568 -5.003 1.00 . A A . 20 GLN CA 1 1
17 13739 1 1 20 GLN CB C 22.319 -15.024 -5.410 1.00 . A A . 20 GLN CB 1 1
17 13740 1 1 20 GLN CD C 22.485 -16.012 -3.091 1.00 . A A . 20 GLN CD 1 1
17 13741 1 1 20 GLN CG C 21.633 -15.856 -4.340 1.00 . A A . 20 GLN CG 1 1
17 13742 1 1 20 GLN H H 20.522 -13.082 -5.400 1.00 . A A . 20 GLN H 1 1
17 13743 1 1 20 GLN HA H 23.095 -13.556 -4.075 1.00 . A A . 20 GLN HA 1 1
17 13744 1 1 20 GLN HB2 H 21.705 -15.045 -6.300 1.00 . A A . 20 GLN HB2 1 1
17 13745 1 1 20 GLN HB3 H 23.274 -15.476 -5.632 1.00 . A A . 20 GLN HB3 1 1
17 13746 1 1 20 GLN HE21 H 20.857 -16.135 -1.976 1.00 . A A . 20 GLN HE21 1 1
17 13747 1 1 20 GLN HE22 H 22.362 -16.248 -1.132 1.00 . A A . 20 GLN HE22 1 1
17 13748 1 1 20 GLN HG2 H 20.713 -15.359 -4.065 1.00 . A A . 20 GLN HG2 1 1
17 13749 1 1 20 GLN HG3 H 21.401 -16.832 -4.741 1.00 . A A . 20 GLN HG3 1 1
17 13750 1 1 20 GLN N N 21.259 -12.925 -4.768 1.00 . A A . 20 GLN N 1 1
17 13751 1 1 20 GLN NE2 N 21.839 -16.145 -1.952 1.00 . A A . 20 GLN NE2 1 1
17 13752 1 1 20 GLN O O 24.291 -13.411 -6.643 1.00 . A A . 20 GLN O 1 1
17 13753 1 1 20 GLN OE1 O 23.715 -16.008 -3.155 1.00 . A A . 20 GLN OE1 1 1
17 13754 1 1 21 CYS C C 24.968 -10.168 -6.818 1.00 . A A . 21 CYS C 1 1
17 13755 1 1 21 CYS CA C 23.705 -10.826 -7.349 1.00 . A A . 21 CYS CA 1 1
17 13756 1 1 21 CYS CB C 22.778 -9.790 -7.930 1.00 . A A . 21 CYS CB 1 1
17 13757 1 1 21 CYS H H 22.281 -11.176 -5.833 1.00 . A A . 21 CYS H 1 1
17 13758 1 1 21 CYS HA H 23.985 -11.512 -8.135 1.00 . A A . 21 CYS HA 1 1
17 13759 1 1 21 CYS HB2 H 22.544 -9.061 -7.171 1.00 . A A . 21 CYS HB2 1 1
17 13760 1 1 21 CYS HB3 H 23.273 -9.306 -8.762 1.00 . A A . 21 CYS HB3 1 1
17 13761 1 1 21 CYS N N 23.018 -11.595 -6.326 1.00 . A A . 21 CYS N 1 1
17 13762 1 1 21 CYS O O 25.595 -9.366 -7.510 1.00 . A A . 21 CYS O 1 1
17 13763 1 1 21 CYS SG S 21.238 -10.481 -8.533 1.00 . A A . 21 CYS SG 1 1
17 13764 1 1 22 GLY C C 27.775 -10.464 -5.811 1.00 . A A . 22 GLY C 1 1
17 13765 1 1 22 GLY CA C 26.573 -9.981 -5.031 1.00 . A A . 22 GLY CA 1 1
17 13766 1 1 22 GLY H H 24.794 -11.129 -5.069 1.00 . A A . 22 GLY H 1 1
17 13767 1 1 22 GLY HA2 H 26.538 -8.901 -5.062 1.00 . A A . 22 GLY HA2 1 1
17 13768 1 1 22 GLY HA3 H 26.667 -10.305 -4.005 1.00 . A A . 22 GLY HA3 1 1
17 13769 1 1 22 GLY N N 25.348 -10.512 -5.592 1.00 . A A . 22 GLY N 1 1
17 13770 1 1 22 GLY O O 28.836 -9.828 -5.813 1.00 . A A . 22 GLY O 1 1
17 13771 1 1 23 SER C C 28.379 -11.817 -8.773 1.00 . A A . 23 SER C 1 1
17 13772 1 1 23 SER CA C 28.623 -12.168 -7.302 1.00 . A A . 23 SER CA 1 1
17 13773 1 1 23 SER CB C 28.640 -13.683 -7.106 1.00 . A A . 23 SER CB 1 1
17 13774 1 1 23 SER H H 26.737 -12.054 -6.406 1.00 . A A . 23 SER H 1 1
17 13775 1 1 23 SER HA H 29.573 -11.761 -6.994 1.00 . A A . 23 SER HA 1 1
17 13776 1 1 23 SER HB2 H 29.254 -14.137 -7.868 1.00 . A A . 23 SER HB2 1 1
17 13777 1 1 23 SER HB3 H 29.042 -13.916 -6.131 1.00 . A A . 23 SER HB3 1 1
17 13778 1 1 23 SER HG H 27.094 -14.642 -6.364 1.00 . A A . 23 SER HG 1 1
17 13779 1 1 23 SER N N 27.598 -11.591 -6.477 1.00 . A A . 23 SER N 1 1
17 13780 1 1 23 SER O O 29.234 -11.226 -9.430 1.00 . A A . 23 SER O 1 1
17 13781 1 1 23 SER OG O 27.327 -14.217 -7.198 1.00 . A A . 23 SER OG 1 1
17 13782 1 1 24 LYS C C 25.597 -11.058 -10.752 1.00 . A A . 24 LYS C 1 1
17 13783 1 1 24 LYS CA C 26.846 -11.911 -10.657 1.00 . A A . 24 LYS CA 1 1
17 13784 1 1 24 LYS CB C 26.601 -13.221 -11.402 1.00 . A A . 24 LYS CB 1 1
17 13785 1 1 24 LYS CD C 27.457 -15.390 -12.270 1.00 . A A . 24 LYS CD 1 1
17 13786 1 1 24 LYS CE C 28.607 -16.373 -12.295 1.00 . A A . 24 LYS CE 1 1
17 13787 1 1 24 LYS CG C 27.799 -14.143 -11.479 1.00 . A A . 24 LYS CG 1 1
17 13788 1 1 24 LYS H H 26.542 -12.601 -8.684 1.00 . A A . 24 LYS H 1 1
17 13789 1 1 24 LYS HA H 27.668 -11.391 -11.124 1.00 . A A . 24 LYS HA 1 1
17 13790 1 1 24 LYS HB2 H 25.804 -13.754 -10.907 1.00 . A A . 24 LYS HB2 1 1
17 13791 1 1 24 LYS HB3 H 26.287 -12.990 -12.409 1.00 . A A . 24 LYS HB3 1 1
17 13792 1 1 24 LYS HD2 H 26.603 -15.866 -11.816 1.00 . A A . 24 LYS HD2 1 1
17 13793 1 1 24 LYS HD3 H 27.216 -15.105 -13.283 1.00 . A A . 24 LYS HD3 1 1
17 13794 1 1 24 LYS HE2 H 29.462 -15.900 -12.755 1.00 . A A . 24 LYS HE2 1 1
17 13795 1 1 24 LYS HE3 H 28.851 -16.649 -11.279 1.00 . A A . 24 LYS HE3 1 1
17 13796 1 1 24 LYS HG2 H 28.613 -13.625 -11.965 1.00 . A A . 24 LYS HG2 1 1
17 13797 1 1 24 LYS HG3 H 28.091 -14.427 -10.479 1.00 . A A . 24 LYS HG3 1 1
17 13798 1 1 24 LYS HZ1 H 27.448 -18.074 -12.617 1.00 . A A . 24 LYS HZ1 1 1
17 13799 1 1 24 LYS HZ2 H 29.067 -18.254 -13.064 1.00 . A A . 24 LYS HZ2 1 1
17 13800 1 1 24 LYS HZ3 H 28.017 -17.353 -14.037 1.00 . A A . 24 LYS HZ3 1 1
17 13801 1 1 24 LYS N N 27.198 -12.165 -9.270 1.00 . A A . 24 LYS N 1 1
17 13802 1 1 24 LYS NZ N 28.263 -17.596 -13.056 1.00 . A A . 24 LYS NZ 1 1
17 13803 1 1 24 LYS O O 24.513 -11.491 -10.366 1.00 . A A . 24 LYS O 1 1
17 13804 1 1 25 CYS C C 24.645 -8.406 -12.855 1.00 . A A . 25 CYS C 1 1
17 13805 1 1 25 CYS CA C 24.619 -8.985 -11.454 1.00 . A A . 25 CYS CA 1 1
17 13806 1 1 25 CYS CB C 24.596 -7.869 -10.423 1.00 . A A . 25 CYS CB 1 1
17 13807 1 1 25 CYS H H 26.638 -9.536 -11.496 1.00 . A A . 25 CYS H 1 1
17 13808 1 1 25 CYS HA H 23.723 -9.577 -11.351 1.00 . A A . 25 CYS HA 1 1
17 13809 1 1 25 CYS HB2 H 24.769 -8.280 -9.440 1.00 . A A . 25 CYS HB2 1 1
17 13810 1 1 25 CYS HB3 H 25.381 -7.163 -10.653 1.00 . A A . 25 CYS HB3 1 1
17 13811 1 1 25 CYS N N 25.747 -9.854 -11.254 1.00 . A A . 25 CYS N 1 1
17 13812 1 1 25 CYS O O 25.662 -7.874 -13.303 1.00 . A A . 25 CYS O 1 1
17 13813 1 1 25 CYS SG S 23.037 -6.962 -10.390 1.00 . A A . 25 CYS SG 1 1
17 13814 1 1 26 GLN C C 22.021 -7.450 -15.108 1.00 . A A . 26 GLN C 1 1
17 13815 1 1 26 GLN CA C 23.409 -8.036 -14.901 1.00 . A A . 26 GLN CA 1 1
17 13816 1 1 26 GLN CB C 23.619 -9.198 -15.874 1.00 . A A . 26 GLN CB 1 1
17 13817 1 1 26 GLN CD C 24.054 -9.902 -18.256 1.00 . A A . 26 GLN CD 1 1
17 13818 1 1 26 GLN CG C 24.047 -8.761 -17.262 1.00 . A A . 26 GLN CG 1 1
17 13819 1 1 26 GLN H H 22.751 -8.924 -13.109 1.00 . A A . 26 GLN H 1 1
17 13820 1 1 26 GLN HA H 24.159 -7.279 -15.075 1.00 . A A . 26 GLN HA 1 1
17 13821 1 1 26 GLN HB2 H 24.355 -9.874 -15.470 1.00 . A A . 26 GLN HB2 1 1
17 13822 1 1 26 GLN HB3 H 22.684 -9.730 -15.966 1.00 . A A . 26 GLN HB3 1 1
17 13823 1 1 26 GLN HE21 H 22.157 -9.549 -18.692 1.00 . A A . 26 GLN HE21 1 1
17 13824 1 1 26 GLN HE22 H 22.894 -10.854 -19.548 1.00 . A A . 26 GLN HE22 1 1
17 13825 1 1 26 GLN HG2 H 23.364 -8.002 -17.610 1.00 . A A . 26 GLN HG2 1 1
17 13826 1 1 26 GLN HG3 H 25.043 -8.349 -17.197 1.00 . A A . 26 GLN HG3 1 1
17 13827 1 1 26 GLN N N 23.529 -8.514 -13.538 1.00 . A A . 26 GLN N 1 1
17 13828 1 1 26 GLN NE2 N 22.927 -10.125 -18.896 1.00 . A A . 26 GLN NE2 1 1
17 13829 1 1 26 GLN O O 21.585 -7.223 -16.242 1.00 . A A . 26 GLN O 1 1
17 13830 1 1 26 GLN OE1 O 25.065 -10.578 -18.444 1.00 . A A . 26 GLN OE1 1 1
17 13831 1 1 27 CYS C C 19.891 -5.375 -14.769 1.00 . A A . 27 CYS C 1 1
17 13832 1 1 27 CYS CA C 19.977 -6.708 -14.048 1.00 . A A . 27 CYS CA 1 1
17 13833 1 1 27 CYS CB C 19.401 -6.632 -12.646 1.00 . A A . 27 CYS CB 1 1
17 13834 1 1 27 CYS H H 21.755 -7.347 -13.134 1.00 . A A . 27 CYS H 1 1
17 13835 1 1 27 CYS HA H 19.399 -7.425 -14.613 1.00 . A A . 27 CYS HA 1 1
17 13836 1 1 27 CYS HB2 H 20.022 -5.991 -12.039 1.00 . A A . 27 CYS HB2 1 1
17 13837 1 1 27 CYS HB3 H 18.400 -6.229 -12.691 1.00 . A A . 27 CYS HB3 1 1
17 13838 1 1 27 CYS N N 21.334 -7.206 -14.007 1.00 . A A . 27 CYS N 1 1
17 13839 1 1 27 CYS O O 20.679 -4.455 -14.519 1.00 . A A . 27 CYS O 1 1
17 13840 1 1 27 CYS SG S 19.310 -8.250 -11.842 1.00 . A A . 27 CYS SG 1 1
17 13841 1 1 28 GLY C C 17.823 -3.106 -15.953 1.00 . A A . 28 GLY C 1 1
17 13842 1 1 28 GLY CA C 18.803 -4.118 -16.501 1.00 . A A . 28 GLY CA 1 1
17 13843 1 1 28 GLY H H 18.339 -6.059 -15.793 1.00 . A A . 28 GLY H 1 1
17 13844 1 1 28 GLY HA2 H 19.769 -3.643 -16.598 1.00 . A A . 28 GLY HA2 1 1
17 13845 1 1 28 GLY HA3 H 18.468 -4.426 -17.480 1.00 . A A . 28 GLY HA3 1 1
17 13846 1 1 28 GLY N N 18.948 -5.295 -15.682 1.00 . A A . 28 GLY N 1 1
17 13847 1 1 28 GLY O O 17.548 -3.067 -14.750 1.00 . A A . 28 GLY O 1 1
17 13848 1 1 29 GLU C C 15.029 -1.832 -16.022 1.00 . A A . 29 GLU C 1 1
17 13849 1 1 29 GLU CA C 16.349 -1.241 -16.503 1.00 . A A . 29 GLU CA 1 1
17 13850 1 1 29 GLU CB C 16.121 -0.324 -17.706 1.00 . A A . 29 GLU CB 1 1
17 13851 1 1 29 GLU CD C 15.570 -0.152 -20.162 1.00 . A A . 29 GLU CD 1 1
17 13852 1 1 29 GLU CG C 15.693 -1.062 -18.965 1.00 . A A . 29 GLU CG 1 1
17 13853 1 1 29 GLU H H 17.540 -2.406 -17.792 1.00 . A A . 29 GLU H 1 1
17 13854 1 1 29 GLU HA H 16.781 -0.661 -15.701 1.00 . A A . 29 GLU HA 1 1
17 13855 1 1 29 GLU HB2 H 15.352 0.393 -17.457 1.00 . A A . 29 GLU HB2 1 1
17 13856 1 1 29 GLU HB3 H 17.038 0.206 -17.919 1.00 . A A . 29 GLU HB3 1 1
17 13857 1 1 29 GLU HG2 H 16.424 -1.825 -19.188 1.00 . A A . 29 GLU HG2 1 1
17 13858 1 1 29 GLU HG3 H 14.736 -1.528 -18.785 1.00 . A A . 29 GLU HG3 1 1
17 13859 1 1 29 GLU N N 17.293 -2.289 -16.851 1.00 . A A . 29 GLU N 1 1
17 13860 1 1 29 GLU O O 14.623 -2.911 -16.462 1.00 . A A . 29 GLU O 1 1
17 13861 1 1 29 GLU OE1 O 14.454 0.344 -20.427 1.00 . A A . 29 GLU OE1 1 1
17 13862 1 1 29 GLU OE2 O 16.584 0.073 -20.850 1.00 . A A . 29 GLU OE2 1 1
17 13863 1 1 30 GLY C C 13.320 -2.246 -13.219 1.00 . A A . 30 GLY C 1 1
17 13864 1 1 30 GLY CA C 13.124 -1.606 -14.573 1.00 . A A . 30 GLY CA 1 1
17 13865 1 1 30 GLY H H 14.744 -0.273 -14.812 1.00 . A A . 30 GLY H 1 1
17 13866 1 1 30 GLY HA2 H 12.443 -0.773 -14.476 1.00 . A A . 30 GLY HA2 1 1
17 13867 1 1 30 GLY HA3 H 12.699 -2.335 -15.247 1.00 . A A . 30 GLY HA3 1 1
17 13868 1 1 30 GLY N N 14.375 -1.130 -15.118 1.00 . A A . 30 GLY N 1 1
17 13869 1 1 30 GLY O O 12.409 -2.267 -12.389 1.00 . A A . 30 GLY O 1 1
17 13870 1 1 31 CYS C C 15.110 -2.322 -10.684 1.00 . A A . 31 CYS C 1 1
17 13871 1 1 31 CYS CA C 14.847 -3.386 -11.737 1.00 . A A . 31 CYS CA 1 1
17 13872 1 1 31 CYS CB C 16.065 -4.303 -11.889 1.00 . A A . 31 CYS CB 1 1
17 13873 1 1 31 CYS H H 15.198 -2.712 -13.694 1.00 . A A . 31 CYS H 1 1
17 13874 1 1 31 CYS HA H 13.998 -3.978 -11.429 1.00 . A A . 31 CYS HA 1 1
17 13875 1 1 31 CYS HB2 H 15.880 -5.004 -12.689 1.00 . A A . 31 CYS HB2 1 1
17 13876 1 1 31 CYS HB3 H 16.927 -3.702 -12.136 1.00 . A A . 31 CYS HB3 1 1
17 13877 1 1 31 CYS N N 14.518 -2.761 -12.992 1.00 . A A . 31 CYS N 1 1
17 13878 1 1 31 CYS O O 16.039 -1.512 -10.811 1.00 . A A . 31 CYS O 1 1
17 13879 1 1 31 CYS SG S 16.462 -5.260 -10.403 1.00 . A A . 31 CYS SG 1 1
17 13880 1 1 32 THR C C 14.738 -2.066 -7.287 1.00 . A A . 32 THR C 1 1
17 13881 1 1 32 THR CA C 14.402 -1.352 -8.596 1.00 . A A . 32 THR CA 1 1
17 13882 1 1 32 THR CB C 13.091 -0.529 -8.447 1.00 . A A . 32 THR CB 1 1
17 13883 1 1 32 THR CG2 C 11.909 -1.435 -8.116 1.00 . A A . 32 THR CG2 1 1
17 13884 1 1 32 THR H H 13.558 -2.973 -9.630 1.00 . A A . 32 THR H 1 1
17 13885 1 1 32 THR HA H 15.207 -0.675 -8.844 1.00 . A A . 32 THR HA 1 1
17 13886 1 1 32 THR HB H 12.897 -0.039 -9.391 1.00 . A A . 32 THR HB 1 1
17 13887 1 1 32 THR HG1 H 13.902 0.170 -6.791 1.00 . A A . 32 THR HG1 1 1
17 13888 1 1 32 THR HG21 H 11.015 -0.837 -8.013 1.00 . A A . 32 THR HG21 1 1
17 13889 1 1 32 THR HG22 H 12.103 -1.954 -7.189 1.00 . A A . 32 THR HG22 1 1
17 13890 1 1 32 THR HG23 H 11.773 -2.153 -8.910 1.00 . A A . 32 THR HG23 1 1
17 13891 1 1 32 THR N N 14.282 -2.311 -9.664 1.00 . A A . 32 THR N 1 1
17 13892 1 1 32 THR O O 14.592 -1.507 -6.199 1.00 . A A . 32 THR O 1 1
17 13893 1 1 32 THR OG1 O 13.235 0.468 -7.425 1.00 . A A . 32 THR OG1 1 1
17 13894 1 1 33 CYS C C 16.699 -3.460 -5.493 1.00 . A A . 33 CYS C 1 1
17 13895 1 1 33 CYS CA C 15.570 -4.112 -6.266 1.00 . A A . 33 CYS CA 1 1
17 13896 1 1 33 CYS CB C 15.986 -5.509 -6.714 1.00 . A A . 33 CYS CB 1 1
17 13897 1 1 33 CYS H H 15.318 -3.679 -8.311 1.00 . A A . 33 CYS H 1 1
17 13898 1 1 33 CYS HA H 14.705 -4.191 -5.627 1.00 . A A . 33 CYS HA 1 1
17 13899 1 1 33 CYS HB2 H 15.181 -5.954 -7.278 1.00 . A A . 33 CYS HB2 1 1
17 13900 1 1 33 CYS HB3 H 16.860 -5.431 -7.345 1.00 . A A . 33 CYS HB3 1 1
17 13901 1 1 33 CYS N N 15.208 -3.303 -7.414 1.00 . A A . 33 CYS N 1 1
17 13902 1 1 33 CYS O O 17.831 -3.423 -5.955 1.00 . A A . 33 CYS O 1 1
17 13903 1 1 33 CYS SG S 16.384 -6.628 -5.360 1.00 . A A . 33 CYS SG 1 1
17 13904 1 1 34 ALA C C 18.553 -3.116 -3.091 1.00 . A A . 34 ALA C 1 1
17 13905 1 1 34 ALA CA C 17.346 -2.252 -3.470 1.00 . A A . 34 ALA CA 1 1
17 13906 1 1 34 ALA CB C 16.661 -1.731 -2.223 1.00 . A A . 34 ALA CB 1 1
17 13907 1 1 34 ALA H H 15.466 -3.087 -3.978 1.00 . A A . 34 ALA H 1 1
17 13908 1 1 34 ALA HA H 17.697 -1.400 -4.034 1.00 . A A . 34 ALA HA 1 1
17 13909 1 1 34 ALA HB1 H 17.372 -1.185 -1.624 1.00 . A A . 34 ALA HB1 1 1
17 13910 1 1 34 ALA HB2 H 16.269 -2.560 -1.656 1.00 . A A . 34 ALA HB2 1 1
17 13911 1 1 34 ALA HB3 H 15.851 -1.074 -2.506 1.00 . A A . 34 ALA HB3 1 1
17 13912 1 1 34 ALA N N 16.383 -2.967 -4.306 1.00 . A A . 34 ALA N 1 1
17 13913 1 1 34 ALA O O 19.567 -2.601 -2.607 1.00 . A A . 34 ALA O 1 1
17 13914 1 1 35 ALA C C 20.696 -5.171 -3.959 1.00 . A A . 35 ALA C 1 1
17 13915 1 1 35 ALA CA C 19.518 -5.335 -2.998 1.00 . A A . 35 ALA CA 1 1
17 13916 1 1 35 ALA CB C 19.006 -6.762 -3.024 1.00 . A A . 35 ALA CB 1 1
17 13917 1 1 35 ALA H H 17.615 -4.763 -3.706 1.00 . A A . 35 ALA H 1 1
17 13918 1 1 35 ALA HA H 19.855 -5.118 -1.995 1.00 . A A . 35 ALA HA 1 1
17 13919 1 1 35 ALA HB1 H 19.804 -7.435 -2.751 1.00 . A A . 35 ALA HB1 1 1
17 13920 1 1 35 ALA HB2 H 18.656 -7.001 -4.018 1.00 . A A . 35 ALA HB2 1 1
17 13921 1 1 35 ALA HB3 H 18.193 -6.865 -2.321 1.00 . A A . 35 ALA HB3 1 1
17 13922 1 1 35 ALA N N 18.444 -4.414 -3.314 1.00 . A A . 35 ALA N 1 1
17 13923 1 1 35 ALA O O 21.835 -4.978 -3.529 1.00 . A A . 35 ALA O 1 1
17 13924 1 1 36 CYS C C 21.498 -3.730 -6.909 1.00 . A A . 36 CYS C 1 1
17 13925 1 1 36 CYS CA C 21.475 -5.123 -6.249 1.00 . A A . 36 CYS CA 1 1
17 13926 1 1 36 CYS CB C 21.345 -6.247 -7.291 1.00 . A A . 36 CYS CB 1 1
17 13927 1 1 36 CYS H H 19.500 -5.383 -5.551 1.00 . A A . 36 CYS H 1 1
17 13928 1 1 36 CYS HA H 22.412 -5.253 -5.728 1.00 . A A . 36 CYS HA 1 1
17 13929 1 1 36 CYS HB2 H 22.033 -6.068 -8.101 1.00 . A A . 36 CYS HB2 1 1
17 13930 1 1 36 CYS HB3 H 21.602 -7.183 -6.818 1.00 . A A . 36 CYS HB3 1 1
17 13931 1 1 36 CYS N N 20.423 -5.238 -5.251 1.00 . A A . 36 CYS N 1 1
17 13932 1 1 36 CYS O O 22.438 -3.394 -7.637 1.00 . A A . 36 CYS O 1 1
17 13933 1 1 36 CYS SG S 19.690 -6.434 -8.003 1.00 . A A . 36 CYS SG 1 1
17 13934 1 1 37 LYS C C 21.420 -0.664 -6.467 1.00 . A A . 37 LYS C 1 1
17 13935 1 1 37 LYS CA C 20.402 -1.557 -7.172 1.00 . A A . 37 LYS CA 1 1
17 13936 1 1 37 LYS CB C 18.992 -0.980 -6.972 1.00 . A A . 37 LYS CB 1 1
17 13937 1 1 37 LYS CD C 18.551 0.083 -9.213 1.00 . A A . 37 LYS CD 1 1
17 13938 1 1 37 LYS CE C 17.961 1.303 -9.907 1.00 . A A . 37 LYS CE 1 1
17 13939 1 1 37 LYS CG C 18.710 0.319 -7.718 1.00 . A A . 37 LYS CG 1 1
17 13940 1 1 37 LYS H H 19.743 -3.253 -6.073 1.00 . A A . 37 LYS H 1 1
17 13941 1 1 37 LYS HA H 20.628 -1.593 -8.227 1.00 . A A . 37 LYS HA 1 1
17 13942 1 1 37 LYS HB2 H 18.271 -1.714 -7.301 1.00 . A A . 37 LYS HB2 1 1
17 13943 1 1 37 LYS HB3 H 18.844 -0.801 -5.917 1.00 . A A . 37 LYS HB3 1 1
17 13944 1 1 37 LYS HD2 H 19.520 -0.127 -9.642 1.00 . A A . 37 LYS HD2 1 1
17 13945 1 1 37 LYS HD3 H 17.896 -0.762 -9.368 1.00 . A A . 37 LYS HD3 1 1
17 13946 1 1 37 LYS HE2 H 17.025 1.554 -9.430 1.00 . A A . 37 LYS HE2 1 1
17 13947 1 1 37 LYS HE3 H 18.648 2.129 -9.804 1.00 . A A . 37 LYS HE3 1 1
17 13948 1 1 37 LYS HG2 H 17.798 0.752 -7.334 1.00 . A A . 37 LYS HG2 1 1
17 13949 1 1 37 LYS HG3 H 19.530 1.002 -7.553 1.00 . A A . 37 LYS HG3 1 1
17 13950 1 1 37 LYS HZ1 H 17.156 0.181 -11.470 1.00 . A A . 37 LYS HZ1 1 1
17 13951 1 1 37 LYS HZ2 H 18.609 0.969 -11.869 1.00 . A A . 37 LYS HZ2 1 1
17 13952 1 1 37 LYS HZ3 H 17.169 1.844 -11.756 1.00 . A A . 37 LYS HZ3 1 1
17 13953 1 1 37 LYS N N 20.474 -2.921 -6.638 1.00 . A A . 37 LYS N 1 1
17 13954 1 1 37 LYS NZ N 17.712 1.054 -11.348 1.00 . A A . 37 LYS NZ 1 1
17 13955 1 1 37 LYS O O 21.220 -0.268 -5.315 1.00 . A A . 37 LYS O 1 1
17 13956 1 1 38 THR C C 23.744 1.710 -7.463 1.00 . A A . 38 THR C 1 1
17 13957 1 1 38 THR CA C 23.544 0.471 -6.588 1.00 . A A . 38 THR CA 1 1
17 13958 1 1 38 THR CB C 24.883 -0.309 -6.448 1.00 . A A . 38 THR CB 1 1
17 13959 1 1 38 THR CG2 C 25.422 -0.725 -7.813 1.00 . A A . 38 THR CG2 1 1
17 13960 1 1 38 THR H H 22.622 -0.733 -8.046 1.00 . A A . 38 THR H 1 1
17 13961 1 1 38 THR HA H 23.225 0.786 -5.604 1.00 . A A . 38 THR HA 1 1
17 13962 1 1 38 THR HB H 24.699 -1.199 -5.862 1.00 . A A . 38 THR HB 1 1
17 13963 1 1 38 THR HG1 H 26.115 0.047 -4.954 1.00 . A A . 38 THR HG1 1 1
17 13964 1 1 38 THR HG21 H 24.700 -1.360 -8.306 1.00 . A A . 38 THR HG21 1 1
17 13965 1 1 38 THR HG22 H 26.348 -1.265 -7.686 1.00 . A A . 38 THR HG22 1 1
17 13966 1 1 38 THR HG23 H 25.597 0.154 -8.415 1.00 . A A . 38 THR HG23 1 1
17 13967 1 1 38 THR N N 22.507 -0.371 -7.144 1.00 . A A . 38 THR N 1 1
17 13968 1 1 38 THR O O 23.233 1.775 -8.582 1.00 . A A . 38 THR O 1 1
17 13969 1 1 38 THR OG1 O 25.862 0.494 -5.772 1.00 . A A . 38 THR OG1 1 1
17 13970 1 1 39 CYS C C 25.960 4.608 -7.070 1.00 . A A . 39 CYS C 1 1
17 13971 1 1 39 CYS CA C 24.745 3.914 -7.672 1.00 . A A . 39 CYS CA 1 1
17 13972 1 1 39 CYS CB C 23.527 4.840 -7.637 1.00 . A A . 39 CYS CB 1 1
17 13973 1 1 39 CYS H H 24.817 2.587 -6.032 1.00 . A A . 39 CYS H 1 1
17 13974 1 1 39 CYS HA H 24.962 3.652 -8.698 1.00 . A A . 39 CYS HA 1 1
17 13975 1 1 39 CYS HB2 H 22.699 4.351 -8.128 1.00 . A A . 39 CYS HB2 1 1
17 13976 1 1 39 CYS HB3 H 23.262 5.029 -6.610 1.00 . A A . 39 CYS HB3 1 1
17 13977 1 1 39 CYS N N 24.462 2.689 -6.944 1.00 . A A . 39 CYS N 1 1
17 13978 1 1 39 CYS O O 26.161 4.572 -5.856 1.00 . A A . 39 CYS O 1 1
17 13979 1 1 39 CYS SG S 23.763 6.435 -8.444 1.00 . A A . 39 CYS SG 1 1
17 13980 1 1 40 ASN C C 27.796 7.400 -7.377 1.00 . A A . 40 ASN C 1 1
17 13981 1 1 40 ASN CA C 27.975 5.898 -7.431 1.00 . A A . 40 ASN CA 1 1
17 13982 1 1 40 ASN CB C 29.206 5.532 -8.261 1.00 . A A . 40 ASN CB 1 1
17 13983 1 1 40 ASN CG C 29.780 4.182 -7.874 1.00 . A A . 40 ASN CG 1 1
17 13984 1 1 40 ASN H H 26.567 5.212 -8.867 1.00 . A A . 40 ASN H 1 1
17 13985 1 1 40 ASN HA H 28.139 5.556 -6.419 1.00 . A A . 40 ASN HA 1 1
17 13986 1 1 40 ASN HB2 H 28.933 5.500 -9.305 1.00 . A A . 40 ASN HB2 1 1
17 13987 1 1 40 ASN HB3 H 29.969 6.283 -8.114 1.00 . A A . 40 ASN HB3 1 1
17 13988 1 1 40 ASN HD21 H 28.666 3.284 -9.245 1.00 . A A . 40 ASN HD21 1 1
17 13989 1 1 40 ASN HD22 H 29.698 2.252 -8.323 1.00 . A A . 40 ASN HD22 1 1
17 13990 1 1 40 ASN N N 26.775 5.217 -7.908 1.00 . A A . 40 ASN N 1 1
17 13991 1 1 40 ASN ND2 N 29.337 3.138 -8.543 1.00 . A A . 40 ASN ND2 1 1
17 13992 1 1 40 ASN O O 28.592 8.101 -6.750 1.00 . A A . 40 ASN O 1 1
17 13993 1 1 40 ASN OD1 O 30.618 4.084 -6.975 1.00 . A A . 40 ASN OD1 1 1
17 13994 1 1 41 CYS C C 25.786 9.589 -6.619 1.00 . A A . 41 CYS C 1 1
17 13995 1 1 41 CYS CA C 26.485 9.320 -7.955 1.00 . A A . 41 CYS CA 1 1
17 13996 1 1 41 CYS CB C 25.635 9.787 -9.153 1.00 . A A . 41 CYS CB 1 1
17 13997 1 1 41 CYS H H 26.188 7.335 -8.575 1.00 . A A . 41 CYS H 1 1
17 13998 1 1 41 CYS HA H 27.431 9.840 -7.957 1.00 . A A . 41 CYS HA 1 1
17 13999 1 1 41 CYS HB2 H 24.681 9.284 -9.128 1.00 . A A . 41 CYS HB2 1 1
17 14000 1 1 41 CYS HB3 H 25.466 10.848 -9.056 1.00 . A A . 41 CYS HB3 1 1
17 14001 1 1 41 CYS N N 26.772 7.910 -8.037 1.00 . A A . 41 CYS N 1 1
17 14002 1 1 41 CYS O O 24.924 8.815 -6.198 1.00 . A A . 41 CYS O 1 1
17 14003 1 1 41 CYS SG S 26.414 9.496 -10.796 1.00 . A A . 41 CYS SG 1 1
17 14004 1 1 42 THR C C 24.851 12.229 -4.600 1.00 . A A . 42 THR C 1 1
17 14005 1 1 42 THR CA C 25.652 10.936 -4.616 1.00 . A A . 42 THR CA 1 1
17 14006 1 1 42 THR CB C 26.789 11.025 -3.574 1.00 . A A . 42 THR CB 1 1
17 14007 1 1 42 THR CG2 C 27.430 9.660 -3.354 1.00 . A A . 42 THR CG2 1 1
17 14008 1 1 42 THR H H 26.837 11.252 -6.339 1.00 . A A . 42 THR H 1 1
17 14009 1 1 42 THR HA H 25.001 10.120 -4.335 1.00 . A A . 42 THR HA 1 1
17 14010 1 1 42 THR HB H 26.373 11.370 -2.638 1.00 . A A . 42 THR HB 1 1
17 14011 1 1 42 THR HG1 H 28.215 12.347 -3.241 1.00 . A A . 42 THR HG1 1 1
17 14012 1 1 42 THR HG21 H 27.812 9.287 -4.295 1.00 . A A . 42 THR HG21 1 1
17 14013 1 1 42 THR HG22 H 26.693 8.973 -2.966 1.00 . A A . 42 THR HG22 1 1
17 14014 1 1 42 THR HG23 H 28.242 9.754 -2.649 1.00 . A A . 42 THR HG23 1 1
17 14015 1 1 42 THR N N 26.182 10.645 -5.941 1.00 . A A . 42 THR N 1 1
17 14016 1 1 42 THR O O 24.710 12.894 -5.628 1.00 . A A . 42 THR O 1 1
17 14017 1 1 42 THR OG1 O 27.787 11.960 -4.016 1.00 . A A . 42 THR OG1 1 1
17 14018 1 1 43 SER C C 24.332 15.070 -3.582 1.00 . A A . 43 SER C 1 1
17 14019 1 1 43 SER CA C 23.548 13.797 -3.231 1.00 . A A . 43 SER CA 1 1
17 14020 1 1 43 SER CB C 23.045 13.853 -1.789 1.00 . A A . 43 SER CB 1 1
17 14021 1 1 43 SER H H 24.510 12.017 -2.637 1.00 . A A . 43 SER H 1 1
17 14022 1 1 43 SER HA H 22.694 13.732 -3.886 1.00 . A A . 43 SER HA 1 1
17 14023 1 1 43 SER HB2 H 22.706 14.854 -1.566 1.00 . A A . 43 SER HB2 1 1
17 14024 1 1 43 SER HB3 H 22.226 13.159 -1.667 1.00 . A A . 43 SER HB3 1 1
17 14025 1 1 43 SER HG H 23.791 12.741 -0.361 1.00 . A A . 43 SER HG 1 1
17 14026 1 1 43 SER N N 24.348 12.589 -3.420 1.00 . A A . 43 SER N 1 1
17 14027 1 1 43 SER O O 23.746 16.145 -3.752 1.00 . A A . 43 SER O 1 1
17 14028 1 1 43 SER OG O 24.080 13.508 -0.878 1.00 . A A . 43 SER OG 1 1
17 14029 1 1 44 ASP C C 26.228 16.474 -5.504 1.00 . A A . 44 ASP C 1 1
17 14030 1 1 44 ASP CA C 26.510 16.058 -4.063 1.00 . A A . 44 ASP CA 1 1
17 14031 1 1 44 ASP CB C 27.981 15.665 -3.907 1.00 . A A . 44 ASP CB 1 1
17 14032 1 1 44 ASP CG C 28.936 16.790 -4.256 1.00 . A A . 44 ASP CG 1 1
17 14033 1 1 44 ASP H H 26.053 14.065 -3.513 1.00 . A A . 44 ASP H 1 1
17 14034 1 1 44 ASP HA H 26.291 16.885 -3.407 1.00 . A A . 44 ASP HA 1 1
17 14035 1 1 44 ASP HB2 H 28.161 15.377 -2.882 1.00 . A A . 44 ASP HB2 1 1
17 14036 1 1 44 ASP HB3 H 28.190 14.826 -4.552 1.00 . A A . 44 ASP HB3 1 1
17 14037 1 1 44 ASP N N 25.650 14.941 -3.690 1.00 . A A . 44 ASP N 1 1
17 14038 1 1 44 ASP O O 26.293 17.657 -5.853 1.00 . A A . 44 ASP O 1 1
17 14039 1 1 44 ASP OD1 O 29.385 16.858 -5.421 1.00 . A A . 44 ASP OD1 1 1
17 14040 1 1 44 ASP OD2 O 29.258 17.603 -3.365 1.00 . A A . 44 ASP OD2 1 1
17 14041 1 1 45 GLY C C 25.844 14.567 -8.584 1.00 . A A . 45 GLY C 1 1
17 14042 1 1 45 GLY CA C 25.595 15.766 -7.706 1.00 . A A . 45 GLY CA 1 1
17 14043 1 1 45 GLY H H 25.845 14.574 -5.999 1.00 . A A . 45 GLY H 1 1
17 14044 1 1 45 GLY HA2 H 24.556 16.053 -7.788 1.00 . A A . 45 GLY HA2 1 1
17 14045 1 1 45 GLY HA3 H 26.212 16.584 -8.046 1.00 . A A . 45 GLY HA3 1 1
17 14046 1 1 45 GLY N N 25.893 15.498 -6.328 1.00 . A A . 45 GLY N 1 1
17 14047 1 1 45 GLY O O 26.578 13.648 -8.203 1.00 . A A . 45 GLY O 1 1
17 14048 1 1 46 CYS C C 26.741 13.627 -11.405 1.00 . A A . 46 CYS C 1 1
17 14049 1 1 46 CYS CA C 25.395 13.502 -10.706 1.00 . A A . 46 CYS CA 1 1
17 14050 1 1 46 CYS CB C 24.264 13.553 -11.735 1.00 . A A . 46 CYS CB 1 1
17 14051 1 1 46 CYS H H 24.661 15.333 -9.979 1.00 . A A . 46 CYS H 1 1
17 14052 1 1 46 CYS HA H 25.352 12.562 -10.177 1.00 . A A . 46 CYS HA 1 1
17 14053 1 1 46 CYS HB2 H 23.319 13.451 -11.223 1.00 . A A . 46 CYS HB2 1 1
17 14054 1 1 46 CYS HB3 H 24.290 14.509 -12.239 1.00 . A A . 46 CYS HB3 1 1
17 14055 1 1 46 CYS N N 25.237 14.573 -9.748 1.00 . A A . 46 CYS N 1 1
17 14056 1 1 46 CYS O O 27.282 14.733 -11.535 1.00 . A A . 46 CYS O 1 1
17 14057 1 1 46 CYS SG S 24.341 12.261 -12.998 1.00 . A A . 46 CYS SG 1 1
17 14058 1 1 47 LYS C C 28.563 11.611 -13.751 1.00 . A A . 47 LYS C 1 1
17 14059 1 1 47 LYS CA C 28.572 12.511 -12.525 1.00 . A A . 47 LYS CA 1 1
17 14060 1 1 47 LYS CB C 29.715 12.114 -11.587 1.00 . A A . 47 LYS CB 1 1
17 14061 1 1 47 LYS CD C 31.299 12.786 -9.740 1.00 . A A . 47 LYS CD 1 1
17 14062 1 1 47 LYS CE C 32.518 12.369 -10.558 1.00 . A A . 47 LYS CE 1 1
17 14063 1 1 47 LYS CG C 30.135 13.217 -10.625 1.00 . A A . 47 LYS CG 1 1
17 14064 1 1 47 LYS H H 26.838 11.647 -11.668 1.00 . A A . 47 LYS H 1 1
17 14065 1 1 47 LYS HA H 28.746 13.523 -12.856 1.00 . A A . 47 LYS HA 1 1
17 14066 1 1 47 LYS HB2 H 29.405 11.258 -11.005 1.00 . A A . 47 LYS HB2 1 1
17 14067 1 1 47 LYS HB3 H 30.570 11.839 -12.184 1.00 . A A . 47 LYS HB3 1 1
17 14068 1 1 47 LYS HD2 H 31.576 13.613 -9.104 1.00 . A A . 47 LYS HD2 1 1
17 14069 1 1 47 LYS HD3 H 30.985 11.953 -9.129 1.00 . A A . 47 LYS HD3 1 1
17 14070 1 1 47 LYS HE2 H 33.308 12.084 -9.879 1.00 . A A . 47 LYS HE2 1 1
17 14071 1 1 47 LYS HE3 H 32.252 11.522 -11.169 1.00 . A A . 47 LYS HE3 1 1
17 14072 1 1 47 LYS HG2 H 30.434 14.083 -11.194 1.00 . A A . 47 LYS HG2 1 1
17 14073 1 1 47 LYS HG3 H 29.293 13.471 -9.998 1.00 . A A . 47 LYS HG3 1 1
17 14074 1 1 47 LYS HZ1 H 33.825 13.134 -11.991 1.00 . A A . 47 LYS HZ1 1 1
17 14075 1 1 47 LYS HZ2 H 33.324 14.273 -10.857 1.00 . A A . 47 LYS HZ2 1 1
17 14076 1 1 47 LYS HZ3 H 32.267 13.781 -12.082 1.00 . A A . 47 LYS HZ3 1 1
17 14077 1 1 47 LYS N N 27.296 12.502 -11.832 1.00 . A A . 47 LYS N 1 1
17 14078 1 1 47 LYS NZ N 33.014 13.465 -11.431 1.00 . A A . 47 LYS NZ 1 1
17 14079 1 1 47 LYS O O 29.602 11.397 -14.373 1.00 . A A . 47 LYS O 1 1
17 14080 1 1 48 CYS C C 26.430 10.846 -16.352 1.00 . A A . 48 CYS C 1 1
17 14081 1 1 48 CYS CA C 27.316 10.221 -15.271 1.00 . A A . 48 CYS CA 1 1
17 14082 1 1 48 CYS CB C 26.781 8.850 -14.876 1.00 . A A . 48 CYS CB 1 1
17 14083 1 1 48 CYS H H 26.596 11.284 -13.585 1.00 . A A . 48 CYS H 1 1
17 14084 1 1 48 CYS HA H 28.313 10.106 -15.668 1.00 . A A . 48 CYS HA 1 1
17 14085 1 1 48 CYS HB2 H 27.055 8.121 -15.621 1.00 . A A . 48 CYS HB2 1 1
17 14086 1 1 48 CYS HB3 H 27.223 8.569 -13.932 1.00 . A A . 48 CYS HB3 1 1
17 14087 1 1 48 CYS N N 27.403 11.089 -14.107 1.00 . A A . 48 CYS N 1 1
17 14088 1 1 48 CYS O O 26.499 10.464 -17.523 1.00 . A A . 48 CYS O 1 1
17 14089 1 1 48 CYS SG S 24.995 8.795 -14.678 1.00 . A A . 48 CYS SG 1 1
17 14090 1 1 49 GLY C C 23.300 11.971 -16.892 1.00 . A A . 49 GLY C 1 1
17 14091 1 1 49 GLY CA C 24.733 12.477 -16.902 1.00 . A A . 49 GLY CA 1 1
17 14092 1 1 49 GLY H H 25.563 12.048 -15.003 1.00 . A A . 49 GLY H 1 1
17 14093 1 1 49 GLY HA2 H 24.728 13.532 -16.674 1.00 . A A . 49 GLY HA2 1 1
17 14094 1 1 49 GLY HA3 H 25.142 12.340 -17.891 1.00 . A A . 49 GLY HA3 1 1
17 14095 1 1 49 GLY N N 25.592 11.799 -15.951 1.00 . A A . 49 GLY N 1 1
17 14096 1 1 49 GLY O O 22.537 12.248 -17.815 1.00 . A A . 49 GLY O 1 1
17 14097 1 1 50 LYS C C 20.756 11.500 -14.736 1.00 . A A . 50 LYS C 1 1
17 14098 1 1 50 LYS CA C 21.566 10.708 -15.745 1.00 . A A . 50 LYS CA 1 1
17 14099 1 1 50 LYS CB C 21.580 9.232 -15.366 1.00 . A A . 50 LYS CB 1 1
17 14100 1 1 50 LYS CD C 20.947 8.220 -17.567 1.00 . A A . 50 LYS CD 1 1
17 14101 1 1 50 LYS CE C 21.401 7.344 -18.723 1.00 . A A . 50 LYS CE 1 1
17 14102 1 1 50 LYS CG C 22.012 8.319 -16.494 1.00 . A A . 50 LYS CG 1 1
17 14103 1 1 50 LYS H H 23.583 11.016 -15.155 1.00 . A A . 50 LYS H 1 1
17 14104 1 1 50 LYS HA H 21.098 10.813 -16.712 1.00 . A A . 50 LYS HA 1 1
17 14105 1 1 50 LYS HB2 H 22.258 9.092 -14.537 1.00 . A A . 50 LYS HB2 1 1
17 14106 1 1 50 LYS HB3 H 20.586 8.941 -15.058 1.00 . A A . 50 LYS HB3 1 1
17 14107 1 1 50 LYS HD2 H 20.054 7.793 -17.136 1.00 . A A . 50 LYS HD2 1 1
17 14108 1 1 50 LYS HD3 H 20.730 9.209 -17.940 1.00 . A A . 50 LYS HD3 1 1
17 14109 1 1 50 LYS HE2 H 21.668 6.373 -18.336 1.00 . A A . 50 LYS HE2 1 1
17 14110 1 1 50 LYS HE3 H 20.584 7.239 -19.420 1.00 . A A . 50 LYS HE3 1 1
17 14111 1 1 50 LYS HG2 H 22.912 8.721 -16.935 1.00 . A A . 50 LYS HG2 1 1
17 14112 1 1 50 LYS HG3 H 22.209 7.334 -16.097 1.00 . A A . 50 LYS HG3 1 1
17 14113 1 1 50 LYS HZ1 H 22.816 7.332 -20.253 1.00 . A A . 50 LYS HZ1 1 1
17 14114 1 1 50 LYS HZ2 H 23.400 7.962 -18.799 1.00 . A A . 50 LYS HZ2 1 1
17 14115 1 1 50 LYS HZ3 H 22.363 8.883 -19.760 1.00 . A A . 50 LYS HZ3 1 1
17 14116 1 1 50 LYS N N 22.930 11.230 -15.858 1.00 . A A . 50 LYS N 1 1
17 14117 1 1 50 LYS NZ N 22.574 7.919 -19.431 1.00 . A A . 50 LYS NZ 1 1
17 14118 1 1 50 LYS O O 19.609 11.156 -14.439 1.00 . A A . 50 LYS O 1 1
17 14119 1 1 51 GLU C C 20.350 12.692 -11.955 1.00 . A A . 51 GLU C 1 1
17 14120 1 1 51 GLU CA C 20.716 13.447 -13.237 1.00 . A A . 51 GLU CA 1 1
17 14121 1 1 51 GLU CB C 19.468 14.091 -13.852 1.00 . A A . 51 GLU CB 1 1
17 14122 1 1 51 GLU CD C 18.482 15.452 -15.727 1.00 . A A . 51 GLU CD 1 1
17 14123 1 1 51 GLU CG C 19.744 14.896 -15.113 1.00 . A A . 51 GLU CG 1 1
17 14124 1 1 51 GLU H H 22.290 12.754 -14.473 1.00 . A A . 51 GLU H 1 1
17 14125 1 1 51 GLU HA H 21.419 14.227 -12.985 1.00 . A A . 51 GLU HA 1 1
17 14126 1 1 51 GLU HB2 H 18.763 13.311 -14.100 1.00 . A A . 51 GLU HB2 1 1
17 14127 1 1 51 GLU HB3 H 19.018 14.748 -13.122 1.00 . A A . 51 GLU HB3 1 1
17 14128 1 1 51 GLU HG2 H 20.397 15.720 -14.865 1.00 . A A . 51 GLU HG2 1 1
17 14129 1 1 51 GLU HG3 H 20.230 14.257 -15.835 1.00 . A A . 51 GLU HG3 1 1
17 14130 1 1 51 GLU N N 21.367 12.562 -14.207 1.00 . A A . 51 GLU N 1 1
17 14131 1 1 51 GLU O O 19.483 13.125 -11.190 1.00 . A A . 51 GLU O 1 1
17 14132 1 1 51 GLU OE1 O 18.027 16.528 -15.286 1.00 . A A . 51 GLU OE1 1 1
17 14133 1 1 51 GLU OE2 O 17.927 14.809 -16.646 1.00 . A A . 51 GLU OE2 1 1
17 14134 1 1 52 CYS C C 21.747 11.130 -9.447 1.00 . A A . 52 CYS C 1 1
17 14135 1 1 52 CYS CA C 20.770 10.774 -10.552 1.00 . A A . 52 CYS CA 1 1
17 14136 1 1 52 CYS CB C 20.871 9.289 -10.903 1.00 . A A . 52 CYS CB 1 1
17 14137 1 1 52 CYS H H 21.714 11.293 -12.352 1.00 . A A . 52 CYS H 1 1
17 14138 1 1 52 CYS HA H 19.767 10.984 -10.211 1.00 . A A . 52 CYS HA 1 1
17 14139 1 1 52 CYS HB2 H 20.793 8.707 -9.997 1.00 . A A . 52 CYS HB2 1 1
17 14140 1 1 52 CYS HB3 H 20.057 9.029 -11.563 1.00 . A A . 52 CYS HB3 1 1
17 14141 1 1 52 CYS N N 21.019 11.582 -11.723 1.00 . A A . 52 CYS N 1 1
17 14142 1 1 52 CYS O O 22.889 11.504 -9.710 1.00 . A A . 52 CYS O 1 1
17 14143 1 1 52 CYS SG S 22.414 8.821 -11.721 1.00 . A A . 52 CYS SG 1 1
17 14144 1 1 53 THR C C 22.020 10.273 -6.023 1.00 . A A . 53 THR C 1 1
17 14145 1 1 53 THR CA C 22.137 11.357 -7.079 1.00 . A A . 53 THR CA 1 1
17 14146 1 1 53 THR CB C 21.752 12.711 -6.460 1.00 . A A . 53 THR CB 1 1
17 14147 1 1 53 THR CG2 C 22.043 13.858 -7.418 1.00 . A A . 53 THR CG2 1 1
17 14148 1 1 53 THR H H 20.368 10.756 -8.054 1.00 . A A . 53 THR H 1 1
17 14149 1 1 53 THR HA H 23.160 11.411 -7.423 1.00 . A A . 53 THR HA 1 1
17 14150 1 1 53 THR HB H 22.348 12.840 -5.571 1.00 . A A . 53 THR HB 1 1
17 14151 1 1 53 THR HG1 H 20.238 12.217 -5.292 1.00 . A A . 53 THR HG1 1 1
17 14152 1 1 53 THR HG21 H 21.472 13.722 -8.324 1.00 . A A . 53 THR HG21 1 1
17 14153 1 1 53 THR HG22 H 23.097 13.868 -7.654 1.00 . A A . 53 THR HG22 1 1
17 14154 1 1 53 THR HG23 H 21.768 14.793 -6.954 1.00 . A A . 53 THR HG23 1 1
17 14155 1 1 53 THR N N 21.296 11.041 -8.214 1.00 . A A . 53 THR N 1 1
17 14156 1 1 53 THR O O 22.018 10.549 -4.819 1.00 . A A . 53 THR O 1 1
17 14157 1 1 53 THR OG1 O 20.359 12.718 -6.109 1.00 . A A . 53 THR OG1 1 1
17 14158 1 1 54 GLY C C 20.900 6.877 -6.193 1.00 . A A . 54 GLY C 1 1
17 14159 1 1 54 GLY CA C 21.783 7.934 -5.583 1.00 . A A . 54 GLY CA 1 1
17 14160 1 1 54 GLY H H 22.010 8.889 -7.441 1.00 . A A . 54 GLY H 1 1
17 14161 1 1 54 GLY HA2 H 22.754 7.510 -5.368 1.00 . A A . 54 GLY HA2 1 1
17 14162 1 1 54 GLY HA3 H 21.332 8.282 -4.666 1.00 . A A . 54 GLY HA3 1 1
17 14163 1 1 54 GLY N N 21.944 9.047 -6.476 1.00 . A A . 54 GLY N 1 1
17 14164 1 1 54 GLY O O 20.171 7.166 -7.137 1.00 . A A . 54 GLY O 1 1
17 14165 1 1 55 PRO C C 18.637 4.830 -6.261 1.00 . A A . 55 PRO C 1 1
17 14166 1 1 55 PRO CA C 20.136 4.524 -6.215 1.00 . A A . 55 PRO CA 1 1
17 14167 1 1 55 PRO CB C 20.417 3.363 -5.242 1.00 . A A . 55 PRO CB 1 1
17 14168 1 1 55 PRO CD C 21.726 5.226 -4.510 1.00 . A A . 55 PRO CD 1 1
17 14169 1 1 55 PRO CG C 21.007 4.003 -4.028 1.00 . A A . 55 PRO CG 1 1
17 14170 1 1 55 PRO HA H 20.471 4.255 -7.206 1.00 . A A . 55 PRO HA 1 1
17 14171 1 1 55 PRO HB2 H 19.493 2.854 -5.012 1.00 . A A . 55 PRO HB2 1 1
17 14172 1 1 55 PRO HB3 H 21.111 2.671 -5.698 1.00 . A A . 55 PRO HB3 1 1
17 14173 1 1 55 PRO HD2 H 21.729 5.990 -3.748 1.00 . A A . 55 PRO HD2 1 1
17 14174 1 1 55 PRO HD3 H 22.737 4.982 -4.805 1.00 . A A . 55 PRO HD3 1 1
17 14175 1 1 55 PRO HG2 H 20.220 4.278 -3.341 1.00 . A A . 55 PRO HG2 1 1
17 14176 1 1 55 PRO HG3 H 21.699 3.323 -3.555 1.00 . A A . 55 PRO HG3 1 1
17 14177 1 1 55 PRO N N 20.927 5.639 -5.671 1.00 . A A . 55 PRO N 1 1
17 14178 1 1 55 PRO O O 17.919 4.322 -7.121 1.00 . A A . 55 PRO O 1 1
17 14179 1 1 56 ASP C C 16.323 6.874 -6.456 1.00 . A A . 56 ASP C 1 1
17 14180 1 1 56 ASP CA C 16.775 6.045 -5.254 1.00 . A A . 56 ASP CA 1 1
17 14181 1 1 56 ASP CB C 16.515 6.824 -3.962 1.00 . A A . 56 ASP CB 1 1
17 14182 1 1 56 ASP CG C 16.808 6.016 -2.715 1.00 . A A . 56 ASP CG 1 1
17 14183 1 1 56 ASP H H 18.824 6.069 -4.715 1.00 . A A . 56 ASP H 1 1
17 14184 1 1 56 ASP HA H 16.198 5.133 -5.227 1.00 . A A . 56 ASP HA 1 1
17 14185 1 1 56 ASP HB2 H 17.142 7.703 -3.949 1.00 . A A . 56 ASP HB2 1 1
17 14186 1 1 56 ASP HB3 H 15.479 7.129 -3.938 1.00 . A A . 56 ASP HB3 1 1
17 14187 1 1 56 ASP N N 18.186 5.678 -5.350 1.00 . A A . 56 ASP N 1 1
17 14188 1 1 56 ASP O O 15.189 6.743 -6.925 1.00 . A A . 56 ASP O 1 1
17 14189 1 1 56 ASP OD1 O 15.880 5.372 -2.186 1.00 . A A . 56 ASP OD1 1 1
17 14190 1 1 56 ASP OD2 O 17.970 6.021 -2.250 1.00 . A A . 56 ASP OD2 1 1
17 14191 1 1 57 SER C C 17.569 8.074 -9.353 1.00 . A A . 57 SER C 1 1
17 14192 1 1 57 SER CA C 16.898 8.581 -8.088 1.00 . A A . 57 SER CA 1 1
17 14193 1 1 57 SER CB C 17.352 10.011 -7.793 1.00 . A A . 57 SER CB 1 1
17 14194 1 1 57 SER H H 18.106 7.770 -6.559 1.00 . A A . 57 SER H 1 1
17 14195 1 1 57 SER HA H 15.829 8.576 -8.231 1.00 . A A . 57 SER HA 1 1
17 14196 1 1 57 SER HB2 H 17.307 10.593 -8.701 1.00 . A A . 57 SER HB2 1 1
17 14197 1 1 57 SER HB3 H 16.701 10.448 -7.051 1.00 . A A . 57 SER HB3 1 1
17 14198 1 1 57 SER HG H 18.660 10.157 -6.348 1.00 . A A . 57 SER HG 1 1
17 14199 1 1 57 SER N N 17.209 7.719 -6.955 1.00 . A A . 57 SER N 1 1
17 14200 1 1 57 SER O O 17.547 8.731 -10.395 1.00 . A A . 57 SER O 1 1
17 14201 1 1 57 SER OG O 18.688 10.033 -7.306 1.00 . A A . 57 SER OG 1 1
17 14202 1 1 58 CYS C C 18.001 5.444 -11.233 1.00 . A A . 58 CYS C 1 1
17 14203 1 1 58 CYS CA C 18.876 6.332 -10.358 1.00 . A A . 58 CYS CA 1 1
17 14204 1 1 58 CYS CB C 20.056 5.541 -9.832 1.00 . A A . 58 CYS CB 1 1
17 14205 1 1 58 CYS H H 18.072 6.402 -8.423 1.00 . A A . 58 CYS H 1 1
17 14206 1 1 58 CYS HA H 19.253 7.145 -10.959 1.00 . A A . 58 CYS HA 1 1
17 14207 1 1 58 CYS HB2 H 20.715 6.205 -9.291 1.00 . A A . 58 CYS HB2 1 1
17 14208 1 1 58 CYS HB3 H 19.694 4.777 -9.161 1.00 . A A . 58 CYS HB3 1 1
17 14209 1 1 58 CYS N N 18.143 6.902 -9.261 1.00 . A A . 58 CYS N 1 1
17 14210 1 1 58 CYS O O 17.386 4.486 -10.755 1.00 . A A . 58 CYS O 1 1
17 14211 1 1 58 CYS SG S 21.018 4.740 -11.109 1.00 . A A . 58 CYS SG 1 1
17 14212 1 1 59 LYS C C 18.103 3.913 -14.092 1.00 . A A . 59 LYS C 1 1
17 14213 1 1 59 LYS CA C 17.205 4.983 -13.490 1.00 . A A . 59 LYS CA 1 1
17 14214 1 1 59 LYS CB C 16.680 5.881 -14.612 1.00 . A A . 59 LYS CB 1 1
17 14215 1 1 59 LYS CD C 14.319 6.203 -13.815 1.00 . A A . 59 LYS CD 1 1
17 14216 1 1 59 LYS CE C 13.207 7.219 -13.596 1.00 . A A . 59 LYS CE 1 1
17 14217 1 1 59 LYS CG C 15.625 6.885 -14.184 1.00 . A A . 59 LYS CG 1 1
17 14218 1 1 59 LYS H H 18.432 6.571 -12.817 1.00 . A A . 59 LYS H 1 1
17 14219 1 1 59 LYS HA H 16.373 4.514 -12.988 1.00 . A A . 59 LYS HA 1 1
17 14220 1 1 59 LYS HB2 H 17.510 6.430 -15.031 1.00 . A A . 59 LYS HB2 1 1
17 14221 1 1 59 LYS HB3 H 16.256 5.255 -15.383 1.00 . A A . 59 LYS HB3 1 1
17 14222 1 1 59 LYS HD2 H 14.032 5.538 -14.615 1.00 . A A . 59 LYS HD2 1 1
17 14223 1 1 59 LYS HD3 H 14.463 5.637 -12.906 1.00 . A A . 59 LYS HD3 1 1
17 14224 1 1 59 LYS HE2 H 12.304 6.693 -13.327 1.00 . A A . 59 LYS HE2 1 1
17 14225 1 1 59 LYS HE3 H 13.492 7.878 -12.790 1.00 . A A . 59 LYS HE3 1 1
17 14226 1 1 59 LYS HG2 H 15.989 7.432 -13.327 1.00 . A A . 59 LYS HG2 1 1
17 14227 1 1 59 LYS HG3 H 15.447 7.569 -15.000 1.00 . A A . 59 LYS HG3 1 1
17 14228 1 1 59 LYS HZ1 H 12.176 8.704 -14.640 1.00 . A A . 59 LYS HZ1 1 1
17 14229 1 1 59 LYS HZ2 H 12.676 7.413 -15.608 1.00 . A A . 59 LYS HZ2 1 1
17 14230 1 1 59 LYS HZ3 H 13.798 8.558 -15.087 1.00 . A A . 59 LYS HZ3 1 1
17 14231 1 1 59 LYS N N 17.952 5.771 -12.516 1.00 . A A . 59 LYS N 1 1
17 14232 1 1 59 LYS NZ N 12.946 8.028 -14.814 1.00 . A A . 59 LYS NZ 1 1
17 14233 1 1 59 LYS O O 17.630 2.897 -14.597 1.00 . A A . 59 LYS O 1 1
17 14234 1 1 60 CYS C C 20.351 1.885 -13.925 1.00 . A A . 60 CYS C 1 1
17 14235 1 1 60 CYS CA C 20.393 3.264 -14.596 1.00 . A A . 60 CYS CA 1 1
17 14236 1 1 60 CYS CB C 21.785 3.875 -14.426 1.00 . A A . 60 CYS CB 1 1
17 14237 1 1 60 CYS H H 19.713 4.969 -13.574 1.00 . A A . 60 CYS H 1 1
17 14238 1 1 60 CYS HA H 20.186 3.155 -15.649 1.00 . A A . 60 CYS HA 1 1
17 14239 1 1 60 CYS HB2 H 22.188 3.571 -13.472 1.00 . A A . 60 CYS HB2 1 1
17 14240 1 1 60 CYS HB3 H 22.427 3.509 -15.213 1.00 . A A . 60 CYS HB3 1 1
17 14241 1 1 60 CYS N N 19.402 4.156 -14.025 1.00 . A A . 60 CYS N 1 1
17 14242 1 1 60 CYS O O 20.054 1.765 -12.725 1.00 . A A . 60 CYS O 1 1
17 14243 1 1 60 CYS SG S 21.816 5.688 -14.482 1.00 . A A . 60 CYS SG 1 1
17 14244 1 1 61 GLY C C 22.101 -0.967 -14.022 1.00 . A A . 61 GLY C 1 1
17 14245 1 1 61 GLY CA C 20.677 -0.486 -14.162 1.00 . A A . 61 GLY CA 1 1
17 14246 1 1 61 GLY H H 20.828 1.007 -15.649 1.00 . A A . 61 GLY H 1 1
17 14247 1 1 61 GLY HA2 H 20.200 -0.495 -13.193 1.00 . A A . 61 GLY HA2 1 1
17 14248 1 1 61 GLY HA3 H 20.146 -1.151 -14.827 1.00 . A A . 61 GLY HA3 1 1
17 14249 1 1 61 GLY N N 20.635 0.855 -14.697 1.00 . A A . 61 GLY N 1 1
17 14250 1 1 61 GLY O O 22.717 -0.804 -12.973 1.00 . A A . 61 GLY O 1 1
17 14251 1 1 62 SER C C 24.712 -1.464 -16.349 1.00 . A A . 62 SER C 1 1
17 14252 1 1 62 SER CA C 23.999 -2.004 -15.108 1.00 . A A . 62 SER CA 1 1
17 14253 1 1 62 SER CB C 24.026 -3.538 -15.104 1.00 . A A . 62 SER CB 1 1
17 14254 1 1 62 SER H H 22.087 -1.630 -15.894 1.00 . A A . 62 SER H 1 1
17 14255 1 1 62 SER HA H 24.498 -1.637 -14.223 1.00 . A A . 62 SER HA 1 1
17 14256 1 1 62 SER HB2 H 23.510 -3.904 -15.979 1.00 . A A . 62 SER HB2 1 1
17 14257 1 1 62 SER HB3 H 25.051 -3.879 -15.122 1.00 . A A . 62 SER HB3 1 1
17 14258 1 1 62 SER HG H 22.428 -4.023 -14.065 1.00 . A A . 62 SER HG 1 1
17 14259 1 1 62 SER N N 22.630 -1.529 -15.086 1.00 . A A . 62 SER N 1 1
17 14260 1 1 62 SER O O 24.076 -0.845 -17.207 1.00 . A A . 62 SER O 1 1
17 14261 1 1 62 SER OG O 23.387 -4.062 -13.950 1.00 . A A . 62 SER OG 1 1
17 14262 1 1 63 SER C C 26.876 0.272 -17.745 1.00 . A A . 63 SER C 1 1
17 14263 1 1 63 SER CA C 26.838 -1.258 -17.576 1.00 . A A . 63 SER CA 1 1
17 14264 1 1 63 SER CB C 26.325 -1.931 -18.856 1.00 . A A . 63 SER CB 1 1
17 14265 1 1 63 SER H H 26.481 -2.125 -15.674 1.00 . A A . 63 SER H 1 1
17 14266 1 1 63 SER HA H 27.847 -1.599 -17.394 1.00 . A A . 63 SER HA 1 1
17 14267 1 1 63 SER HB2 H 25.316 -1.601 -19.056 1.00 . A A . 63 SER HB2 1 1
17 14268 1 1 63 SER HB3 H 26.965 -1.663 -19.685 1.00 . A A . 63 SER HB3 1 1
17 14269 1 1 63 SER HG H 26.965 -3.588 -18.031 1.00 . A A . 63 SER HG 1 1
17 14270 1 1 63 SER N N 26.028 -1.675 -16.422 1.00 . A A . 63 SER N 1 1
17 14271 1 1 63 SER O O 26.940 0.783 -18.865 1.00 . A A . 63 SER O 1 1
17 14272 1 1 63 SER OG O 26.325 -3.347 -18.715 1.00 . A A . 63 SER OG 1 1
17 14273 1 1 64 CYS C C 28.156 2.922 -15.916 1.00 . A A . 64 CYS C 1 1
17 14274 1 1 64 CYS CA C 26.930 2.438 -16.682 1.00 . A A . 64 CYS CA 1 1
17 14275 1 1 64 CYS CB C 25.663 3.067 -16.111 1.00 . A A . 64 CYS CB 1 1
17 14276 1 1 64 CYS H H 26.774 0.544 -15.772 1.00 . A A . 64 CYS H 1 1
17 14277 1 1 64 CYS HA H 27.032 2.729 -17.717 1.00 . A A . 64 CYS HA 1 1
17 14278 1 1 64 CYS HB2 H 24.809 2.607 -16.580 1.00 . A A . 64 CYS HB2 1 1
17 14279 1 1 64 CYS HB3 H 25.624 2.871 -15.049 1.00 . A A . 64 CYS HB3 1 1
17 14280 1 1 64 CYS N N 26.848 0.992 -16.636 1.00 . A A . 64 CYS N 1 1
17 14281 1 1 64 CYS O O 28.693 2.204 -15.070 1.00 . A A . 64 CYS O 1 1
17 14282 1 1 64 CYS SG S 25.549 4.866 -16.348 1.00 . A A . 64 CYS SG 1 1
17 14283 1 1 65 SER C C 29.566 4.960 -14.076 1.00 . A A . 65 SER C 1 1
17 14284 1 1 65 SER CA C 29.754 4.733 -15.580 1.00 . A A . 65 SER CA 1 1
17 14285 1 1 65 SER CB C 30.105 6.046 -16.272 1.00 . A A . 65 SER CB 1 1
17 14286 1 1 65 SER H H 28.084 4.668 -16.869 1.00 . A A . 65 SER H 1 1
17 14287 1 1 65 SER HA H 30.573 4.046 -15.720 1.00 . A A . 65 SER HA 1 1
17 14288 1 1 65 SER HB2 H 29.279 6.736 -16.172 1.00 . A A . 65 SER HB2 1 1
17 14289 1 1 65 SER HB3 H 30.985 6.468 -15.812 1.00 . A A . 65 SER HB3 1 1
17 14290 1 1 65 SER HG H 31.258 5.489 -17.751 1.00 . A A . 65 SER HG 1 1
17 14291 1 1 65 SER N N 28.578 4.144 -16.202 1.00 . A A . 65 SER N 1 1
17 14292 1 1 65 SER O O 30.536 5.038 -13.335 1.00 . A A . 65 SER O 1 1
17 14293 1 1 65 SER OG O 30.363 5.834 -17.652 1.00 . A A . 65 SER OG 1 1
17 14294 1 1 66 CYS C C 27.817 3.928 -11.520 1.00 . A A . 66 CYS C 1 1
17 14295 1 1 66 CYS CA C 28.078 5.265 -12.207 1.00 . A A . 66 CYS CA 1 1
17 14296 1 1 66 CYS CB C 26.895 6.212 -11.991 1.00 . A A . 66 CYS CB 1 1
17 14297 1 1 66 CYS H H 27.572 5.008 -14.249 1.00 . A A . 66 CYS H 1 1
17 14298 1 1 66 CYS HA H 28.966 5.708 -11.778 1.00 . A A . 66 CYS HA 1 1
17 14299 1 1 66 CYS HB2 H 26.948 6.635 -11.003 1.00 . A A . 66 CYS HB2 1 1
17 14300 1 1 66 CYS HB3 H 26.957 7.008 -12.713 1.00 . A A . 66 CYS HB3 1 1
17 14301 1 1 66 CYS N N 28.327 5.063 -13.626 1.00 . A A . 66 CYS N 1 1
17 14302 1 1 66 CYS O O 27.350 3.878 -10.381 1.00 . A A . 66 CYS O 1 1
17 14303 1 1 66 CYS SG S 25.277 5.440 -12.175 1.00 . A A . 66 CYS SG 1 1
17 14304 1 1 67 LYS C C 29.239 0.788 -11.479 1.00 . A A . 67 LYS C 1 1
17 14305 1 1 67 LYS CA C 27.913 1.509 -11.679 1.00 . A A . 67 LYS CA 1 1
17 14306 1 1 67 LYS CB C 26.998 0.707 -12.606 1.00 . A A . 67 LYS CB 1 1
17 14307 1 1 67 LYS CD C 24.864 1.268 -11.411 1.00 . A A . 67 LYS CD 1 1
17 14308 1 1 67 LYS CE C 23.460 1.836 -11.533 1.00 . A A . 67 LYS CE 1 1
17 14309 1 1 67 LYS CG C 25.598 1.290 -12.740 1.00 . A A . 67 LYS CG 1 1
17 14310 1 1 67 LYS H H 28.520 2.944 -13.108 1.00 . A A . 67 LYS H 1 1
17 14311 1 1 67 LYS HA H 27.432 1.613 -10.719 1.00 . A A . 67 LYS HA 1 1
17 14312 1 1 67 LYS HB2 H 27.445 0.672 -13.589 1.00 . A A . 67 LYS HB2 1 1
17 14313 1 1 67 LYS HB3 H 26.912 -0.299 -12.223 1.00 . A A . 67 LYS HB3 1 1
17 14314 1 1 67 LYS HD2 H 24.802 0.250 -11.054 1.00 . A A . 67 LYS HD2 1 1
17 14315 1 1 67 LYS HD3 H 25.420 1.869 -10.705 1.00 . A A . 67 LYS HD3 1 1
17 14316 1 1 67 LYS HE2 H 22.990 1.415 -12.409 1.00 . A A . 67 LYS HE2 1 1
17 14317 1 1 67 LYS HE3 H 22.895 1.560 -10.654 1.00 . A A . 67 LYS HE3 1 1
17 14318 1 1 67 LYS HG2 H 25.675 2.311 -13.079 1.00 . A A . 67 LYS HG2 1 1
17 14319 1 1 67 LYS HG3 H 25.043 0.707 -13.461 1.00 . A A . 67 LYS HG3 1 1
17 14320 1 1 67 LYS HZ1 H 23.945 3.614 -12.532 1.00 . A A . 67 LYS HZ1 1 1
17 14321 1 1 67 LYS HZ2 H 23.973 3.739 -10.856 1.00 . A A . 67 LYS HZ2 1 1
17 14322 1 1 67 LYS HZ3 H 22.497 3.688 -11.662 1.00 . A A . 67 LYS HZ3 1 1
17 14323 1 1 67 LYS N N 28.124 2.845 -12.214 1.00 . A A . 67 LYS N 1 1
17 14324 1 1 67 LYS NZ N 23.469 3.312 -11.658 1.00 . A A . 67 LYS NZ 1 1
17 14325 1 1 67 LYS O O 29.924 1.115 -10.475 1.00 . A A . 67 LYS O 1 1
17 14326 2 2 1 . CD C 16.968 -7.835 -10.699 1.00 . B A . 101 CD CD 1 1
17 14327 3 2 1 . CD C 18.100 -7.915 -6.698 1.00 . C A . 102 CD CD 1 1
17 14328 4 2 1 . CD C 20.898 -8.073 -9.544 1.00 . D A . 103 CD CD 1 1
17 14329 5 2 1 . CD C 23.152 6.346 -10.853 1.00 . E A . 104 CD CD 1 1
17 14330 6 2 1 . CD C 24.485 6.159 -14.372 1.00 . F A . 105 CD CD 1 1
17 14331 7 2 1 . CD C 24.560 9.834 -12.544 1.00 . G A . 106 CD CD 1 1
18 14332 1 1 1 GLY C C -0.849 1.475 -10.752 1.00 . A A . 1 GLY C 1 1
18 14333 1 1 1 GLY CA C -0.784 2.502 -9.635 1.00 . A A . 1 GLY CA 1 1
18 14334 1 1 1 GLY HA2 H -0.432 2.019 -8.736 1.00 . A A . 1 GLY HA2 1 1
18 14335 1 1 1 GLY HA3 H -1.777 2.889 -9.457 1.00 . A A . 1 GLY HA3 1 1
18 14336 1 1 1 GLY N N 0.125 3.637 -9.960 1.00 . A A . 1 GLY N 1 1
18 14337 1 1 1 GLY O O -1.817 0.709 -10.854 1.00 . A A . 1 GLY O 1 1
18 14338 1 1 2 SER C C 1.688 0.278 -13.133 1.00 . A A . 2 SER C 1 1
18 14339 1 1 2 SER CA C 0.237 0.526 -12.704 1.00 . A A . 2 SER CA 1 1
18 14340 1 1 2 SER CB C -0.586 1.066 -13.880 1.00 . A A . 2 SER CB 1 1
18 14341 1 1 2 SER H H 0.906 2.103 -11.461 1.00 . A A . 2 SER H 1 1
18 14342 1 1 2 SER HA H -0.195 -0.407 -12.378 1.00 . A A . 2 SER HA 1 1
18 14343 1 1 2 SER HB2 H -0.402 0.462 -14.755 1.00 . A A . 2 SER HB2 1 1
18 14344 1 1 2 SER HB3 H -1.635 1.025 -13.630 1.00 . A A . 2 SER HB3 1 1
18 14345 1 1 2 SER HG H 0.517 2.680 -13.634 1.00 . A A . 2 SER HG 1 1
18 14346 1 1 2 SER N N 0.175 1.460 -11.592 1.00 . A A . 2 SER N 1 1
18 14347 1 1 2 SER O O 1.952 -0.207 -14.239 1.00 . A A . 2 SER O 1 1
18 14348 1 1 2 SER OG O -0.239 2.417 -14.178 1.00 . A A . 2 SER OG 1 1
18 14349 1 1 3 GLY C C 4.726 -0.565 -11.692 1.00 . A A . 3 GLY C 1 1
18 14350 1 1 3 GLY CA C 4.016 0.439 -12.570 1.00 . A A . 3 GLY CA 1 1
18 14351 1 1 3 GLY H H 2.355 0.901 -11.354 1.00 . A A . 3 GLY H 1 1
18 14352 1 1 3 GLY HA2 H 4.102 0.122 -13.599 1.00 . A A . 3 GLY HA2 1 1
18 14353 1 1 3 GLY HA3 H 4.497 1.399 -12.461 1.00 . A A . 3 GLY HA3 1 1
18 14354 1 1 3 GLY N N 2.618 0.583 -12.246 1.00 . A A . 3 GLY N 1 1
18 14355 1 1 3 GLY O O 5.197 -0.228 -10.605 1.00 . A A . 3 GLY O 1 1
18 14356 1 1 4 LYS C C 6.658 -3.339 -12.311 1.00 . A A . 4 LYS C 1 1
18 14357 1 1 4 LYS CA C 5.505 -2.847 -11.449 1.00 . A A . 4 LYS CA 1 1
18 14358 1 1 4 LYS CB C 4.571 -4.015 -11.102 1.00 . A A . 4 LYS CB 1 1
18 14359 1 1 4 LYS CD C 2.709 -4.934 -9.699 1.00 . A A . 4 LYS CD 1 1
18 14360 1 1 4 LYS CE C 1.587 -4.626 -8.721 1.00 . A A . 4 LYS CE 1 1
18 14361 1 1 4 LYS CG C 3.476 -3.680 -10.102 1.00 . A A . 4 LYS CG 1 1
18 14362 1 1 4 LYS H H 4.370 -2.003 -13.014 1.00 . A A . 4 LYS H 1 1
18 14363 1 1 4 LYS HA H 5.904 -2.424 -10.538 1.00 . A A . 4 LYS HA 1 1
18 14364 1 1 4 LYS HB2 H 4.096 -4.357 -12.010 1.00 . A A . 4 LYS HB2 1 1
18 14365 1 1 4 LYS HB3 H 5.165 -4.822 -10.695 1.00 . A A . 4 LYS HB3 1 1
18 14366 1 1 4 LYS HD2 H 2.285 -5.383 -10.584 1.00 . A A . 4 LYS HD2 1 1
18 14367 1 1 4 LYS HD3 H 3.397 -5.629 -9.237 1.00 . A A . 4 LYS HD3 1 1
18 14368 1 1 4 LYS HE2 H 1.188 -5.556 -8.346 1.00 . A A . 4 LYS HE2 1 1
18 14369 1 1 4 LYS HE3 H 1.992 -4.053 -7.901 1.00 . A A . 4 LYS HE3 1 1
18 14370 1 1 4 LYS HG2 H 3.925 -3.244 -9.222 1.00 . A A . 4 LYS HG2 1 1
18 14371 1 1 4 LYS HG3 H 2.792 -2.976 -10.549 1.00 . A A . 4 LYS HG3 1 1
18 14372 1 1 4 LYS HZ1 H 0.084 -4.393 -10.147 1.00 . A A . 4 LYS HZ1 1 1
18 14373 1 1 4 LYS HZ2 H 0.845 -2.950 -9.719 1.00 . A A . 4 LYS HZ2 1 1
18 14374 1 1 4 LYS HZ3 H -0.262 -3.664 -8.664 1.00 . A A . 4 LYS HZ3 1 1
18 14375 1 1 4 LYS N N 4.796 -1.795 -12.156 1.00 . A A . 4 LYS N 1 1
18 14376 1 1 4 LYS NZ N 0.491 -3.857 -9.355 1.00 . A A . 4 LYS NZ 1 1
18 14377 1 1 4 LYS O O 6.741 -4.524 -12.653 1.00 . A A . 4 LYS O 1 1
18 14378 1 1 5 GLY C C 9.798 -3.370 -12.790 1.00 . A A . 5 GLY C 1 1
18 14379 1 1 5 GLY CA C 8.645 -2.749 -13.533 1.00 . A A . 5 GLY CA 1 1
18 14380 1 1 5 GLY H H 7.424 -1.497 -12.357 1.00 . A A . 5 GLY H 1 1
18 14381 1 1 5 GLY HA2 H 8.307 -3.452 -14.280 1.00 . A A . 5 GLY HA2 1 1
18 14382 1 1 5 GLY HA3 H 8.988 -1.853 -14.024 1.00 . A A . 5 GLY HA3 1 1
18 14383 1 1 5 GLY N N 7.533 -2.418 -12.677 1.00 . A A . 5 GLY N 1 1
18 14384 1 1 5 GLY O O 10.815 -2.716 -12.539 1.00 . A A . 5 GLY O 1 1
18 14385 1 1 6 LYS C C 10.740 -6.765 -12.312 1.00 . A A . 6 LYS C 1 1
18 14386 1 1 6 LYS CA C 10.677 -5.358 -11.754 1.00 . A A . 6 LYS CA 1 1
18 14387 1 1 6 LYS CB C 10.407 -5.418 -10.252 1.00 . A A . 6 LYS CB 1 1
18 14388 1 1 6 LYS CD C 11.164 -6.342 -8.038 1.00 . A A . 6 LYS CD 1 1
18 14389 1 1 6 LYS CE C 10.345 -7.623 -8.016 1.00 . A A . 6 LYS CE 1 1
18 14390 1 1 6 LYS CG C 11.572 -5.977 -9.452 1.00 . A A . 6 LYS CG 1 1
18 14391 1 1 6 LYS H H 8.789 -5.071 -12.629 1.00 . A A . 6 LYS H 1 1
18 14392 1 1 6 LYS HA H 11.618 -4.861 -11.928 1.00 . A A . 6 LYS HA 1 1
18 14393 1 1 6 LYS HB2 H 10.196 -4.421 -9.896 1.00 . A A . 6 LYS HB2 1 1
18 14394 1 1 6 LYS HB3 H 9.544 -6.044 -10.079 1.00 . A A . 6 LYS HB3 1 1
18 14395 1 1 6 LYS HD2 H 12.051 -6.482 -7.441 1.00 . A A . 6 LYS HD2 1 1
18 14396 1 1 6 LYS HD3 H 10.571 -5.538 -7.625 1.00 . A A . 6 LYS HD3 1 1
18 14397 1 1 6 LYS HE2 H 9.496 -7.508 -8.672 1.00 . A A . 6 LYS HE2 1 1
18 14398 1 1 6 LYS HE3 H 10.967 -8.439 -8.370 1.00 . A A . 6 LYS HE3 1 1
18 14399 1 1 6 LYS HG2 H 11.942 -6.862 -9.947 1.00 . A A . 6 LYS HG2 1 1
18 14400 1 1 6 LYS HG3 H 12.355 -5.233 -9.412 1.00 . A A . 6 LYS HG3 1 1
18 14401 1 1 6 LYS HZ1 H 10.675 -8.045 -6.003 1.00 . A A . 6 LYS HZ1 1 1
18 14402 1 1 6 LYS HZ2 H 9.336 -8.836 -6.657 1.00 . A A . 6 LYS HZ2 1 1
18 14403 1 1 6 LYS HZ3 H 9.243 -7.189 -6.295 1.00 . A A . 6 LYS HZ3 1 1
18 14404 1 1 6 LYS N N 9.640 -4.622 -12.432 1.00 . A A . 6 LYS N 1 1
18 14405 1 1 6 LYS NZ N 9.867 -7.942 -6.650 1.00 . A A . 6 LYS NZ 1 1
18 14406 1 1 6 LYS O O 9.715 -7.430 -12.451 1.00 . A A . 6 LYS O 1 1
18 14407 1 1 7 GLY C C 11.983 -8.592 -14.671 1.00 . A A . 7 GLY C 1 1
18 14408 1 1 7 GLY CA C 12.088 -8.549 -13.168 1.00 . A A . 7 GLY CA 1 1
18 14409 1 1 7 GLY H H 12.719 -6.637 -12.526 1.00 . A A . 7 GLY H 1 1
18 14410 1 1 7 GLY HA2 H 13.060 -8.921 -12.880 1.00 . A A . 7 GLY HA2 1 1
18 14411 1 1 7 GLY HA3 H 11.327 -9.185 -12.745 1.00 . A A . 7 GLY HA3 1 1
18 14412 1 1 7 GLY N N 11.931 -7.213 -12.642 1.00 . A A . 7 GLY N 1 1
18 14413 1 1 7 GLY O O 11.733 -9.645 -15.250 1.00 . A A . 7 GLY O 1 1
18 14414 1 1 8 GLU C C 13.479 -7.678 -17.360 1.00 . A A . 8 GLU C 1 1
18 14415 1 1 8 GLU CA C 12.117 -7.379 -16.761 1.00 . A A . 8 GLU CA 1 1
18 14416 1 1 8 GLU CB C 11.653 -6.000 -17.218 1.00 . A A . 8 GLU CB 1 1
18 14417 1 1 8 GLU CD C 9.782 -4.345 -17.375 1.00 . A A . 8 GLU CD 1 1
18 14418 1 1 8 GLU CG C 10.271 -5.618 -16.735 1.00 . A A . 8 GLU CG 1 1
18 14419 1 1 8 GLU H H 12.352 -6.638 -14.788 1.00 . A A . 8 GLU H 1 1
18 14420 1 1 8 GLU HA H 11.413 -8.119 -17.105 1.00 . A A . 8 GLU HA 1 1
18 14421 1 1 8 GLU HB2 H 12.353 -5.261 -16.854 1.00 . A A . 8 GLU HB2 1 1
18 14422 1 1 8 GLU HB3 H 11.653 -5.975 -18.299 1.00 . A A . 8 GLU HB3 1 1
18 14423 1 1 8 GLU HG2 H 9.584 -6.415 -16.976 1.00 . A A . 8 GLU HG2 1 1
18 14424 1 1 8 GLU HG3 H 10.303 -5.479 -15.663 1.00 . A A . 8 GLU HG3 1 1
18 14425 1 1 8 GLU N N 12.175 -7.450 -15.308 1.00 . A A . 8 GLU N 1 1
18 14426 1 1 8 GLU O O 13.584 -8.165 -18.483 1.00 . A A . 8 GLU O 1 1
18 14427 1 1 8 GLU OE1 O 9.242 -4.414 -18.498 1.00 . A A . 8 GLU OE1 1 1
18 14428 1 1 8 GLU OE2 O 9.931 -3.263 -16.766 1.00 . A A . 8 GLU OE2 1 1
18 14429 1 1 9 LYS C C 16.724 -8.097 -15.899 1.00 . A A . 9 LYS C 1 1
18 14430 1 1 9 LYS CA C 15.887 -7.580 -17.038 1.00 . A A . 9 LYS CA 1 1
18 14431 1 1 9 LYS CB C 16.470 -6.264 -17.509 1.00 . A A . 9 LYS CB 1 1
18 14432 1 1 9 LYS CD C 16.497 -4.412 -19.195 1.00 . A A . 9 LYS CD 1 1
18 14433 1 1 9 LYS CE C 16.010 -3.944 -20.556 1.00 . A A . 9 LYS CE 1 1
18 14434 1 1 9 LYS CG C 15.876 -5.739 -18.804 1.00 . A A . 9 LYS CG 1 1
18 14435 1 1 9 LYS H H 14.355 -7.028 -15.698 1.00 . A A . 9 LYS H 1 1
18 14436 1 1 9 LYS HA H 15.901 -8.285 -17.852 1.00 . A A . 9 LYS HA 1 1
18 14437 1 1 9 LYS HB2 H 16.288 -5.538 -16.730 1.00 . A A . 9 LYS HB2 1 1
18 14438 1 1 9 LYS HB3 H 17.538 -6.393 -17.631 1.00 . A A . 9 LYS HB3 1 1
18 14439 1 1 9 LYS HD2 H 16.234 -3.670 -18.456 1.00 . A A . 9 LYS HD2 1 1
18 14440 1 1 9 LYS HD3 H 17.570 -4.527 -19.225 1.00 . A A . 9 LYS HD3 1 1
18 14441 1 1 9 LYS HE2 H 14.932 -3.906 -20.544 1.00 . A A . 9 LYS HE2 1 1
18 14442 1 1 9 LYS HE3 H 16.403 -2.956 -20.748 1.00 . A A . 9 LYS HE3 1 1
18 14443 1 1 9 LYS HG2 H 16.054 -6.457 -19.590 1.00 . A A . 9 LYS HG2 1 1
18 14444 1 1 9 LYS HG3 H 14.813 -5.605 -18.672 1.00 . A A . 9 LYS HG3 1 1
18 14445 1 1 9 LYS HZ1 H 16.000 -5.793 -21.525 1.00 . A A . 9 LYS HZ1 1 1
18 14446 1 1 9 LYS HZ2 H 17.473 -4.977 -21.624 1.00 . A A . 9 LYS HZ2 1 1
18 14447 1 1 9 LYS HZ3 H 16.170 -4.473 -22.567 1.00 . A A . 9 LYS HZ3 1 1
18 14448 1 1 9 LYS N N 14.514 -7.383 -16.598 1.00 . A A . 9 LYS N 1 1
18 14449 1 1 9 LYS NZ N 16.442 -4.858 -21.641 1.00 . A A . 9 LYS NZ 1 1
18 14450 1 1 9 LYS O O 17.918 -7.838 -15.826 1.00 . A A . 9 LYS O 1 1
18 14451 1 1 10 CYS C C 17.422 -10.668 -14.122 1.00 . A A . 10 CYS C 1 1
18 14452 1 1 10 CYS CA C 16.782 -9.325 -13.860 1.00 . A A . 10 CYS CA 1 1
18 14453 1 1 10 CYS CB C 15.821 -9.413 -12.691 1.00 . A A . 10 CYS CB 1 1
18 14454 1 1 10 CYS H H 15.165 -9.049 -15.173 1.00 . A A . 10 CYS H 1 1
18 14455 1 1 10 CYS HA H 17.559 -8.620 -13.608 1.00 . A A . 10 CYS HA 1 1
18 14456 1 1 10 CYS HB2 H 15.018 -10.090 -12.941 1.00 . A A . 10 CYS HB2 1 1
18 14457 1 1 10 CYS HB3 H 16.346 -9.784 -11.825 1.00 . A A . 10 CYS HB3 1 1
18 14458 1 1 10 CYS N N 16.105 -8.824 -15.024 1.00 . A A . 10 CYS N 1 1
18 14459 1 1 10 CYS O O 17.311 -11.231 -15.218 1.00 . A A . 10 CYS O 1 1
18 14460 1 1 10 CYS SG S 15.093 -7.829 -12.257 1.00 . A A . 10 CYS SG 1 1
18 14461 1 1 11 THR C C 18.066 -13.452 -12.354 1.00 . A A . 11 THR C 1 1
18 14462 1 1 11 THR CA C 18.782 -12.423 -13.208 1.00 . A A . 11 THR CA 1 1
18 14463 1 1 11 THR CB C 20.207 -12.276 -12.689 1.00 . A A . 11 THR CB 1 1
18 14464 1 1 11 THR CG2 C 20.883 -11.128 -13.390 1.00 . A A . 11 THR CG2 1 1
18 14465 1 1 11 THR H H 18.167 -10.639 -12.298 1.00 . A A . 11 THR H 1 1
18 14466 1 1 11 THR HA H 18.825 -12.738 -14.242 1.00 . A A . 11 THR HA 1 1
18 14467 1 1 11 THR HB H 20.758 -13.183 -12.881 1.00 . A A . 11 THR HB 1 1
18 14468 1 1 11 THR HG1 H 20.681 -11.221 -11.072 1.00 . A A . 11 THR HG1 1 1
18 14469 1 1 11 THR HG21 H 21.908 -11.054 -13.063 1.00 . A A . 11 THR HG21 1 1
18 14470 1 1 11 THR HG22 H 20.361 -10.208 -13.160 1.00 . A A . 11 THR HG22 1 1
18 14471 1 1 11 THR HG23 H 20.854 -11.289 -14.458 1.00 . A A . 11 THR HG23 1 1
18 14472 1 1 11 THR N N 18.105 -11.159 -13.128 1.00 . A A . 11 THR N 1 1
18 14473 1 1 11 THR O O 17.157 -13.111 -11.591 1.00 . A A . 11 THR O 1 1
18 14474 1 1 11 THR OG1 O 20.173 -12.017 -11.277 1.00 . A A . 11 THR OG1 1 1
18 14475 1 1 12 SER C C 18.375 -15.570 -10.199 1.00 . A A . 12 SER C 1 1
18 14476 1 1 12 SER CA C 17.911 -15.748 -11.641 1.00 . A A . 12 SER CA 1 1
18 14477 1 1 12 SER CB C 18.333 -17.110 -12.173 1.00 . A A . 12 SER CB 1 1
18 14478 1 1 12 SER H H 19.176 -14.927 -13.112 1.00 . A A . 12 SER H 1 1
18 14479 1 1 12 SER HA H 16.836 -15.664 -11.680 1.00 . A A . 12 SER HA 1 1
18 14480 1 1 12 SER HB2 H 19.399 -17.230 -12.048 1.00 . A A . 12 SER HB2 1 1
18 14481 1 1 12 SER HB3 H 17.816 -17.886 -11.628 1.00 . A A . 12 SER HB3 1 1
18 14482 1 1 12 SER HG H 18.210 -18.133 -13.835 1.00 . A A . 12 SER HG 1 1
18 14483 1 1 12 SER N N 18.476 -14.699 -12.461 1.00 . A A . 12 SER N 1 1
18 14484 1 1 12 SER O O 17.687 -15.958 -9.256 1.00 . A A . 12 SER O 1 1
18 14485 1 1 12 SER OG O 18.017 -17.230 -13.551 1.00 . A A . 12 SER OG 1 1
18 14486 1 1 13 ALA C C 19.273 -13.642 -8.001 1.00 . A A . 13 ALA C 1 1
18 14487 1 1 13 ALA CA C 20.107 -14.680 -8.738 1.00 . A A . 13 ALA CA 1 1
18 14488 1 1 13 ALA CB C 21.547 -14.212 -8.878 1.00 . A A . 13 ALA CB 1 1
18 14489 1 1 13 ALA H H 20.030 -14.658 -10.842 1.00 . A A . 13 ALA H 1 1
18 14490 1 1 13 ALA HA H 20.098 -15.600 -8.175 1.00 . A A . 13 ALA HA 1 1
18 14491 1 1 13 ALA HB1 H 21.572 -13.298 -9.453 1.00 . A A . 13 ALA HB1 1 1
18 14492 1 1 13 ALA HB2 H 22.126 -14.971 -9.383 1.00 . A A . 13 ALA HB2 1 1
18 14493 1 1 13 ALA HB3 H 21.967 -14.031 -7.900 1.00 . A A . 13 ALA HB3 1 1
18 14494 1 1 13 ALA N N 19.540 -14.948 -10.045 1.00 . A A . 13 ALA N 1 1
18 14495 1 1 13 ALA O O 19.061 -13.742 -6.794 1.00 . A A . 13 ALA O 1 1
18 14496 1 1 14 CYS C C 16.569 -12.165 -7.845 1.00 . A A . 14 CYS C 1 1
18 14497 1 1 14 CYS CA C 17.950 -11.609 -8.170 1.00 . A A . 14 CYS CA 1 1
18 14498 1 1 14 CYS CB C 17.832 -10.431 -9.137 1.00 . A A . 14 CYS CB 1 1
18 14499 1 1 14 CYS H H 19.029 -12.605 -9.691 1.00 . A A . 14 CYS H 1 1
18 14500 1 1 14 CYS HA H 18.414 -11.271 -7.255 1.00 . A A . 14 CYS HA 1 1
18 14501 1 1 14 CYS HB2 H 18.819 -10.049 -9.350 1.00 . A A . 14 CYS HB2 1 1
18 14502 1 1 14 CYS HB3 H 17.381 -10.778 -10.055 1.00 . A A . 14 CYS HB3 1 1
18 14503 1 1 14 CYS N N 18.792 -12.652 -8.739 1.00 . A A . 14 CYS N 1 1
18 14504 1 1 14 CYS O O 15.940 -11.766 -6.865 1.00 . A A . 14 CYS O 1 1
18 14505 1 1 14 CYS SG S 16.836 -9.056 -8.516 1.00 . A A . 14 CYS SG 1 1
18 14506 1 1 15 ARG C C 14.837 -14.574 -7.183 1.00 . A A . 15 ARG C 1 1
18 14507 1 1 15 ARG CA C 14.807 -13.736 -8.460 1.00 . A A . 15 ARG CA 1 1
18 14508 1 1 15 ARG CB C 14.443 -14.629 -9.644 1.00 . A A . 15 ARG CB 1 1
18 14509 1 1 15 ARG CD C 13.903 -14.855 -12.075 1.00 . A A . 15 ARG CD 1 1
18 14510 1 1 15 ARG CG C 14.258 -13.889 -10.958 1.00 . A A . 15 ARG CG 1 1
18 14511 1 1 15 ARG CZ C 12.444 -16.855 -12.198 1.00 . A A . 15 ARG CZ 1 1
18 14512 1 1 15 ARG H H 16.641 -13.350 -9.453 1.00 . A A . 15 ARG H 1 1
18 14513 1 1 15 ARG HA H 14.059 -12.953 -8.361 1.00 . A A . 15 ARG HA 1 1
18 14514 1 1 15 ARG HB2 H 15.229 -15.357 -9.780 1.00 . A A . 15 ARG HB2 1 1
18 14515 1 1 15 ARG HB3 H 13.524 -15.147 -9.417 1.00 . A A . 15 ARG HB3 1 1
18 14516 1 1 15 ARG HD2 H 13.731 -14.291 -12.979 1.00 . A A . 15 ARG HD2 1 1
18 14517 1 1 15 ARG HD3 H 14.727 -15.537 -12.224 1.00 . A A . 15 ARG HD3 1 1
18 14518 1 1 15 ARG HE H 12.045 -15.186 -11.168 1.00 . A A . 15 ARG HE 1 1
18 14519 1 1 15 ARG HG2 H 13.465 -13.164 -10.849 1.00 . A A . 15 ARG HG2 1 1
18 14520 1 1 15 ARG HG3 H 15.179 -13.384 -11.208 1.00 . A A . 15 ARG HG3 1 1
18 14521 1 1 15 ARG HH11 H 14.124 -17.016 -13.328 1.00 . A A . 15 ARG HH11 1 1
18 14522 1 1 15 ARG HH12 H 13.092 -18.400 -13.342 1.00 . A A . 15 ARG HH12 1 1
18 14523 1 1 15 ARG HH21 H 10.683 -17.012 -11.203 1.00 . A A . 15 ARG HH21 1 1
18 14524 1 1 15 ARG HH22 H 11.121 -18.394 -12.145 1.00 . A A . 15 ARG HH22 1 1
18 14525 1 1 15 ARG N N 16.101 -13.097 -8.676 1.00 . A A . 15 ARG N 1 1
18 14526 1 1 15 ARG NE N 12.702 -15.623 -11.759 1.00 . A A . 15 ARG NE 1 1
18 14527 1 1 15 ARG NH1 N 13.286 -17.468 -13.020 1.00 . A A . 15 ARG NH1 1 1
18 14528 1 1 15 ARG NH2 N 11.332 -17.469 -11.819 1.00 . A A . 15 ARG NH2 1 1
18 14529 1 1 15 ARG O O 13.810 -14.766 -6.527 1.00 . A A . 15 ARG O 1 1
18 14530 1 1 16 SER C C 16.009 -14.987 -4.400 1.00 . A A . 16 SER C 1 1
18 14531 1 1 16 SER CA C 16.196 -15.867 -5.636 1.00 . A A . 16 SER CA 1 1
18 14532 1 1 16 SER CB C 17.585 -16.511 -5.625 1.00 . A A . 16 SER CB 1 1
18 14533 1 1 16 SER H H 16.794 -14.903 -7.415 1.00 . A A . 16 SER H 1 1
18 14534 1 1 16 SER HA H 15.447 -16.645 -5.630 1.00 . A A . 16 SER HA 1 1
18 14535 1 1 16 SER HB2 H 18.338 -15.737 -5.644 1.00 . A A . 16 SER HB2 1 1
18 14536 1 1 16 SER HB3 H 17.700 -17.101 -4.727 1.00 . A A . 16 SER HB3 1 1
18 14537 1 1 16 SER HG H 17.142 -17.097 -7.451 1.00 . A A . 16 SER HG 1 1
18 14538 1 1 16 SER N N 16.019 -15.079 -6.842 1.00 . A A . 16 SER N 1 1
18 14539 1 1 16 SER O O 16.241 -13.777 -4.452 1.00 . A A . 16 SER O 1 1
18 14540 1 1 16 SER OG O 17.768 -17.356 -6.756 1.00 . A A . 16 SER OG 1 1
18 14541 1 1 17 GLU C C 16.127 -15.464 -0.907 1.00 . A A . 17 GLU C 1 1
18 14542 1 1 17 GLU CA C 15.361 -14.838 -2.078 1.00 . A A . 17 GLU CA 1 1
18 14543 1 1 17 GLU CB C 13.860 -14.737 -1.771 1.00 . A A . 17 GLU CB 1 1
18 14544 1 1 17 GLU CD C 11.657 -15.930 -1.515 1.00 . A A . 17 GLU CD 1 1
18 14545 1 1 17 GLU CG C 13.145 -16.073 -1.717 1.00 . A A . 17 GLU CG 1 1
18 14546 1 1 17 GLU H H 15.421 -16.551 -3.312 1.00 . A A . 17 GLU H 1 1
18 14547 1 1 17 GLU HA H 15.747 -13.843 -2.242 1.00 . A A . 17 GLU HA 1 1
18 14548 1 1 17 GLU HB2 H 13.733 -14.250 -0.816 1.00 . A A . 17 GLU HB2 1 1
18 14549 1 1 17 GLU HB3 H 13.392 -14.135 -2.535 1.00 . A A . 17 GLU HB3 1 1
18 14550 1 1 17 GLU HG2 H 13.317 -16.599 -2.644 1.00 . A A . 17 GLU HG2 1 1
18 14551 1 1 17 GLU HG3 H 13.553 -16.647 -0.899 1.00 . A A . 17 GLU HG3 1 1
18 14552 1 1 17 GLU N N 15.583 -15.583 -3.304 1.00 . A A . 17 GLU N 1 1
18 14553 1 1 17 GLU O O 15.920 -16.635 -0.570 1.00 . A A . 17 GLU O 1 1
18 14554 1 1 17 GLU OE1 O 10.927 -15.826 -2.522 1.00 . A A . 17 GLU OE1 1 1
18 14555 1 1 17 GLU OE2 O 11.203 -15.935 -0.350 1.00 . A A . 17 GLU OE2 1 1
18 14556 1 1 18 PRO C C 18.123 -13.222 -1.962 1.00 . A A . 18 PRO C 1 1
18 14557 1 1 18 PRO CA C 17.327 -13.310 -0.663 1.00 . A A . 18 PRO CA 1 1
18 14558 1 1 18 PRO CB C 18.170 -12.773 0.508 1.00 . A A . 18 PRO CB 1 1
18 14559 1 1 18 PRO CD C 17.861 -15.128 0.840 1.00 . A A . 18 PRO CD 1 1
18 14560 1 1 18 PRO CG C 18.134 -13.842 1.557 1.00 . A A . 18 PRO CG 1 1
18 14561 1 1 18 PRO HA H 16.422 -12.728 -0.756 1.00 . A A . 18 PRO HA 1 1
18 14562 1 1 18 PRO HB2 H 19.177 -12.584 0.164 1.00 . A A . 18 PRO HB2 1 1
18 14563 1 1 18 PRO HB3 H 17.736 -11.853 0.871 1.00 . A A . 18 PRO HB3 1 1
18 14564 1 1 18 PRO HD2 H 18.782 -15.577 0.498 1.00 . A A . 18 PRO HD2 1 1
18 14565 1 1 18 PRO HD3 H 17.319 -15.811 1.477 1.00 . A A . 18 PRO HD3 1 1
18 14566 1 1 18 PRO HG2 H 19.086 -13.893 2.063 1.00 . A A . 18 PRO HG2 1 1
18 14567 1 1 18 PRO HG3 H 17.346 -13.633 2.264 1.00 . A A . 18 PRO HG3 1 1
18 14568 1 1 18 PRO N N 17.039 -14.700 -0.283 1.00 . A A . 18 PRO N 1 1
18 14569 1 1 18 PRO O O 18.534 -14.247 -2.519 1.00 . A A . 18 PRO O 1 1
18 14570 1 1 19 CYS C C 20.450 -12.384 -3.629 1.00 . A A . 19 CYS C 1 1
18 14571 1 1 19 CYS CA C 19.061 -11.750 -3.673 1.00 . A A . 19 CYS CA 1 1
18 14572 1 1 19 CYS CB C 19.188 -10.247 -3.908 1.00 . A A . 19 CYS CB 1 1
18 14573 1 1 19 CYS H H 17.968 -11.235 -1.940 1.00 . A A . 19 CYS H 1 1
18 14574 1 1 19 CYS HA H 18.501 -12.185 -4.486 1.00 . A A . 19 CYS HA 1 1
18 14575 1 1 19 CYS HB2 H 18.220 -9.781 -3.801 1.00 . A A . 19 CYS HB2 1 1
18 14576 1 1 19 CYS HB3 H 19.853 -9.837 -3.161 1.00 . A A . 19 CYS HB3 1 1
18 14577 1 1 19 CYS N N 18.330 -12.001 -2.436 1.00 . A A . 19 CYS N 1 1
18 14578 1 1 19 CYS O O 21.153 -12.298 -2.620 1.00 . A A . 19 CYS O 1 1
18 14579 1 1 19 CYS SG S 19.849 -9.804 -5.529 1.00 . A A . 19 CYS SG 1 1
18 14580 1 1 20 GLN C C 23.033 -12.977 -5.798 1.00 . A A . 20 GLN C 1 1
18 14581 1 1 20 GLN CA C 22.123 -13.691 -4.809 1.00 . A A . 20 GLN CA 1 1
18 14582 1 1 20 GLN CB C 21.919 -15.149 -5.226 1.00 . A A . 20 GLN CB 1 1
18 14583 1 1 20 GLN CD C 21.574 -16.013 -2.891 1.00 . A A . 20 GLN CD 1 1
18 14584 1 1 20 GLN CG C 21.005 -15.910 -4.287 1.00 . A A . 20 GLN CG 1 1
18 14585 1 1 20 GLN H H 20.226 -13.048 -5.495 1.00 . A A . 20 GLN H 1 1
18 14586 1 1 20 GLN HA H 22.579 -13.668 -3.831 1.00 . A A . 20 GLN HA 1 1
18 14587 1 1 20 GLN HB2 H 21.489 -15.174 -6.216 1.00 . A A . 20 GLN HB2 1 1
18 14588 1 1 20 GLN HB3 H 22.879 -15.646 -5.245 1.00 . A A . 20 GLN HB3 1 1
18 14589 1 1 20 GLN HE21 H 19.758 -15.847 -2.126 1.00 . A A . 20 GLN HE21 1 1
18 14590 1 1 20 GLN HE22 H 21.050 -16.005 -0.982 1.00 . A A . 20 GLN HE22 1 1
18 14591 1 1 20 GLN HG2 H 20.059 -15.392 -4.233 1.00 . A A . 20 GLN HG2 1 1
18 14592 1 1 20 GLN HG3 H 20.846 -16.905 -4.674 1.00 . A A . 20 GLN HG3 1 1
18 14593 1 1 20 GLN N N 20.833 -13.021 -4.720 1.00 . A A . 20 GLN N 1 1
18 14594 1 1 20 GLN NE2 N 20.709 -15.956 -1.900 1.00 . A A . 20 GLN NE2 1 1
18 14595 1 1 20 GLN O O 24.043 -13.522 -6.247 1.00 . A A . 20 GLN O 1 1
18 14596 1 1 20 GLN OE1 O 22.785 -16.109 -2.705 1.00 . A A . 20 GLN OE1 1 1
18 14597 1 1 21 CYS C C 24.668 -10.284 -6.415 1.00 . A A . 21 CYS C 1 1
18 14598 1 1 21 CYS CA C 23.446 -10.940 -7.058 1.00 . A A . 21 CYS CA 1 1
18 14599 1 1 21 CYS CB C 22.549 -9.886 -7.663 1.00 . A A . 21 CYS CB 1 1
18 14600 1 1 21 CYS H H 21.884 -11.351 -5.701 1.00 . A A . 21 CYS H 1 1
18 14601 1 1 21 CYS HA H 23.783 -11.595 -7.847 1.00 . A A . 21 CYS HA 1 1
18 14602 1 1 21 CYS HB2 H 22.053 -9.370 -6.856 1.00 . A A . 21 CYS HB2 1 1
18 14603 1 1 21 CYS HB3 H 23.143 -9.186 -8.228 1.00 . A A . 21 CYS HB3 1 1
18 14604 1 1 21 CYS N N 22.687 -11.743 -6.111 1.00 . A A . 21 CYS N 1 1
18 14605 1 1 21 CYS O O 25.108 -9.208 -6.841 1.00 . A A . 21 CYS O 1 1
18 14606 1 1 21 CYS SG S 21.283 -10.550 -8.747 1.00 . A A . 21 CYS SG 1 1
18 14607 1 1 22 GLY C C 27.573 -10.404 -5.763 1.00 . A A . 22 GLY C 1 1
18 14608 1 1 22 GLY CA C 26.423 -10.428 -4.778 1.00 . A A . 22 GLY CA 1 1
18 14609 1 1 22 GLY H H 24.794 -11.751 -5.077 1.00 . A A . 22 GLY H 1 1
18 14610 1 1 22 GLY HA2 H 26.243 -9.428 -4.414 1.00 . A A . 22 GLY HA2 1 1
18 14611 1 1 22 GLY HA3 H 26.686 -11.069 -3.949 1.00 . A A . 22 GLY HA3 1 1
18 14612 1 1 22 GLY N N 25.218 -10.929 -5.404 1.00 . A A . 22 GLY N 1 1
18 14613 1 1 22 GLY O O 28.298 -9.419 -5.862 1.00 . A A . 22 GLY O 1 1
18 14614 1 1 23 SER C C 28.153 -12.122 -8.827 1.00 . A A . 23 SER C 1 1
18 14615 1 1 23 SER CA C 28.755 -11.605 -7.519 1.00 . A A . 23 SER CA 1 1
18 14616 1 1 23 SER CB C 29.847 -12.564 -7.047 1.00 . A A . 23 SER CB 1 1
18 14617 1 1 23 SER H H 27.131 -12.261 -6.341 1.00 . A A . 23 SER H 1 1
18 14618 1 1 23 SER HA H 29.184 -10.627 -7.681 1.00 . A A . 23 SER HA 1 1
18 14619 1 1 23 SER HB2 H 29.516 -13.582 -7.193 1.00 . A A . 23 SER HB2 1 1
18 14620 1 1 23 SER HB3 H 30.747 -12.392 -7.617 1.00 . A A . 23 SER HB3 1 1
18 14621 1 1 23 SER HG H 30.306 -11.428 -5.515 1.00 . A A . 23 SER HG 1 1
18 14622 1 1 23 SER N N 27.721 -11.495 -6.502 1.00 . A A . 23 SER N 1 1
18 14623 1 1 23 SER O O 28.861 -12.363 -9.796 1.00 . A A . 23 SER O 1 1
18 14624 1 1 23 SER OG O 30.132 -12.367 -5.668 1.00 . A A . 23 SER OG 1 1
18 14625 1 1 24 LYS C C 25.140 -11.819 -10.563 1.00 . A A . 24 LYS C 1 1
18 14626 1 1 24 LYS CA C 26.135 -12.825 -10.005 1.00 . A A . 24 LYS CA 1 1
18 14627 1 1 24 LYS CB C 25.393 -14.108 -9.625 1.00 . A A . 24 LYS CB 1 1
18 14628 1 1 24 LYS CD C 25.471 -16.470 -8.821 1.00 . A A . 24 LYS CD 1 1
18 14629 1 1 24 LYS CE C 26.349 -17.671 -8.532 1.00 . A A . 24 LYS CE 1 1
18 14630 1 1 24 LYS CG C 26.293 -15.262 -9.229 1.00 . A A . 24 LYS CG 1 1
18 14631 1 1 24 LYS H H 26.315 -12.038 -8.050 1.00 . A A . 24 LYS H 1 1
18 14632 1 1 24 LYS HA H 26.869 -13.057 -10.761 1.00 . A A . 24 LYS HA 1 1
18 14633 1 1 24 LYS HB2 H 24.737 -13.893 -8.795 1.00 . A A . 24 LYS HB2 1 1
18 14634 1 1 24 LYS HB3 H 24.793 -14.420 -10.468 1.00 . A A . 24 LYS HB3 1 1
18 14635 1 1 24 LYS HD2 H 24.909 -16.228 -7.931 1.00 . A A . 24 LYS HD2 1 1
18 14636 1 1 24 LYS HD3 H 24.789 -16.716 -9.622 1.00 . A A . 24 LYS HD3 1 1
18 14637 1 1 24 LYS HE2 H 26.897 -17.926 -9.427 1.00 . A A . 24 LYS HE2 1 1
18 14638 1 1 24 LYS HE3 H 27.043 -17.413 -7.746 1.00 . A A . 24 LYS HE3 1 1
18 14639 1 1 24 LYS HG2 H 26.918 -15.527 -10.068 1.00 . A A . 24 LYS HG2 1 1
18 14640 1 1 24 LYS HG3 H 26.910 -14.957 -8.396 1.00 . A A . 24 LYS HG3 1 1
18 14641 1 1 24 LYS HZ1 H 25.108 -18.662 -7.183 1.00 . A A . 24 LYS HZ1 1 1
18 14642 1 1 24 LYS HZ2 H 26.152 -19.688 -8.035 1.00 . A A . 24 LYS HZ2 1 1
18 14643 1 1 24 LYS HZ3 H 24.799 -19.034 -8.799 1.00 . A A . 24 LYS HZ3 1 1
18 14644 1 1 24 LYS N N 26.835 -12.287 -8.839 1.00 . A A . 24 LYS N 1 1
18 14645 1 1 24 LYS NZ N 25.551 -18.843 -8.107 1.00 . A A . 24 LYS NZ 1 1
18 14646 1 1 24 LYS O O 24.113 -12.200 -11.125 1.00 . A A . 24 LYS O 1 1
18 14647 1 1 25 CYS C C 24.715 -9.289 -12.392 1.00 . A A . 25 CYS C 1 1
18 14648 1 1 25 CYS CA C 24.532 -9.531 -10.908 1.00 . A A . 25 CYS CA 1 1
18 14649 1 1 25 CYS CB C 24.683 -8.233 -10.148 1.00 . A A . 25 CYS CB 1 1
18 14650 1 1 25 CYS H H 26.294 -10.281 -10.024 1.00 . A A . 25 CYS H 1 1
18 14651 1 1 25 CYS HA H 23.530 -9.905 -10.755 1.00 . A A . 25 CYS HA 1 1
18 14652 1 1 25 CYS HB2 H 24.714 -8.435 -9.089 1.00 . A A . 25 CYS HB2 1 1
18 14653 1 1 25 CYS HB3 H 25.603 -7.753 -10.446 1.00 . A A . 25 CYS HB3 1 1
18 14654 1 1 25 CYS N N 25.441 -10.544 -10.429 1.00 . A A . 25 CYS N 1 1
18 14655 1 1 25 CYS O O 25.824 -9.035 -12.869 1.00 . A A . 25 CYS O 1 1
18 14656 1 1 25 CYS SG S 23.336 -7.080 -10.467 1.00 . A A . 25 CYS SG 1 1
18 14657 1 1 26 GLN C C 22.328 -8.453 -14.946 1.00 . A A . 26 GLN C 1 1
18 14658 1 1 26 GLN CA C 23.600 -9.195 -14.554 1.00 . A A . 26 GLN CA 1 1
18 14659 1 1 26 GLN CB C 23.623 -10.575 -15.230 1.00 . A A . 26 GLN CB 1 1
18 14660 1 1 26 GLN CD C 24.674 -12.867 -15.298 1.00 . A A . 26 GLN CD 1 1
18 14661 1 1 26 GLN CG C 24.816 -11.434 -14.845 1.00 . A A . 26 GLN CG 1 1
18 14662 1 1 26 GLN H H 22.773 -9.555 -12.649 1.00 . A A . 26 GLN H 1 1
18 14663 1 1 26 GLN HA H 24.468 -8.627 -14.853 1.00 . A A . 26 GLN HA 1 1
18 14664 1 1 26 GLN HB2 H 22.731 -11.105 -14.935 1.00 . A A . 26 GLN HB2 1 1
18 14665 1 1 26 GLN HB3 H 23.609 -10.455 -16.300 1.00 . A A . 26 GLN HB3 1 1
18 14666 1 1 26 GLN HE21 H 26.641 -13.055 -15.368 1.00 . A A . 26 GLN HE21 1 1
18 14667 1 1 26 GLN HE22 H 25.736 -14.463 -15.790 1.00 . A A . 26 GLN HE22 1 1
18 14668 1 1 26 GLN HG2 H 25.704 -11.018 -15.297 1.00 . A A . 26 GLN HG2 1 1
18 14669 1 1 26 GLN HG3 H 24.920 -11.418 -13.771 1.00 . A A . 26 GLN HG3 1 1
18 14670 1 1 26 GLN N N 23.618 -9.369 -13.111 1.00 . A A . 26 GLN N 1 1
18 14671 1 1 26 GLN NE2 N 25.790 -13.525 -15.512 1.00 . A A . 26 GLN NE2 1 1
18 14672 1 1 26 GLN O O 21.902 -8.486 -16.099 1.00 . A A . 26 GLN O 1 1
18 14673 1 1 26 GLN OE1 O 23.562 -13.383 -15.439 1.00 . A A . 26 GLN OE1 1 1
18 14674 1 1 27 CYS C C 20.609 -5.897 -15.082 1.00 . A A . 27 CYS C 1 1
18 14675 1 1 27 CYS CA C 20.466 -7.089 -14.164 1.00 . A A . 27 CYS CA 1 1
18 14676 1 1 27 CYS CB C 19.881 -6.641 -12.831 1.00 . A A . 27 CYS CB 1 1
18 14677 1 1 27 CYS H H 22.142 -7.762 -13.079 1.00 . A A . 27 CYS H 1 1
18 14678 1 1 27 CYS HA H 19.776 -7.786 -14.615 1.00 . A A . 27 CYS HA 1 1
18 14679 1 1 27 CYS HB2 H 20.628 -6.078 -12.290 1.00 . A A . 27 CYS HB2 1 1
18 14680 1 1 27 CYS HB3 H 19.025 -6.009 -13.014 1.00 . A A . 27 CYS HB3 1 1
18 14681 1 1 27 CYS N N 21.725 -7.791 -13.966 1.00 . A A . 27 CYS N 1 1
18 14682 1 1 27 CYS O O 21.639 -5.226 -15.103 1.00 . A A . 27 CYS O 1 1
18 14683 1 1 27 CYS SG S 19.350 -7.994 -11.778 1.00 . A A . 27 CYS SG 1 1
18 14684 1 1 28 GLY C C 18.815 -3.352 -16.093 1.00 . A A . 28 GLY C 1 1
18 14685 1 1 28 GLY CA C 19.544 -4.518 -16.725 1.00 . A A . 28 GLY CA 1 1
18 14686 1 1 28 GLY H H 18.807 -6.279 -15.807 1.00 . A A . 28 GLY H 1 1
18 14687 1 1 28 GLY HA2 H 20.558 -4.227 -16.958 1.00 . A A . 28 GLY HA2 1 1
18 14688 1 1 28 GLY HA3 H 19.033 -4.796 -17.636 1.00 . A A . 28 GLY HA3 1 1
18 14689 1 1 28 GLY N N 19.571 -5.656 -15.846 1.00 . A A . 28 GLY N 1 1
18 14690 1 1 28 GLY O O 18.720 -3.265 -14.871 1.00 . A A . 28 GLY O 1 1
18 14691 1 1 29 GLU C C 16.107 -1.703 -15.979 1.00 . A A . 29 GLU C 1 1
18 14692 1 1 29 GLU CA C 17.528 -1.310 -16.421 1.00 . A A . 29 GLU CA 1 1
18 14693 1 1 29 GLU CB C 17.463 -0.222 -17.498 1.00 . A A . 29 GLU CB 1 1
18 14694 1 1 29 GLU CD C 16.694 0.439 -19.806 1.00 . A A . 29 GLU CD 1 1
18 14695 1 1 29 GLU CG C 16.770 -0.662 -18.776 1.00 . A A . 29 GLU CG 1 1
18 14696 1 1 29 GLU H H 18.382 -2.593 -17.884 1.00 . A A . 29 GLU H 1 1
18 14697 1 1 29 GLU HA H 18.060 -0.922 -15.565 1.00 . A A . 29 GLU HA 1 1
18 14698 1 1 29 GLU HB2 H 16.931 0.630 -17.101 1.00 . A A . 29 GLU HB2 1 1
18 14699 1 1 29 GLU HB3 H 18.471 0.081 -17.746 1.00 . A A . 29 GLU HB3 1 1
18 14700 1 1 29 GLU HG2 H 17.316 -1.492 -19.200 1.00 . A A . 29 GLU HG2 1 1
18 14701 1 1 29 GLU HG3 H 15.766 -0.980 -18.533 1.00 . A A . 29 GLU HG3 1 1
18 14702 1 1 29 GLU N N 18.271 -2.472 -16.916 1.00 . A A . 29 GLU N 1 1
18 14703 1 1 29 GLU O O 15.249 -0.849 -15.772 1.00 . A A . 29 GLU O 1 1
18 14704 1 1 29 GLU OE1 O 17.590 0.512 -20.673 1.00 . A A . 29 GLU OE1 1 1
18 14705 1 1 29 GLU OE2 O 15.730 1.230 -19.767 1.00 . A A . 29 GLU OE2 1 1
18 14706 1 1 30 GLY C C 14.607 -4.043 -14.011 1.00 . A A . 30 GLY C 1 1
18 14707 1 1 30 GLY CA C 14.581 -3.484 -15.415 1.00 . A A . 30 GLY CA 1 1
18 14708 1 1 30 GLY H H 16.613 -3.627 -15.977 1.00 . A A . 30 GLY H 1 1
18 14709 1 1 30 GLY HA2 H 13.873 -2.669 -15.457 1.00 . A A . 30 GLY HA2 1 1
18 14710 1 1 30 GLY HA3 H 14.266 -4.261 -16.096 1.00 . A A . 30 GLY HA3 1 1
18 14711 1 1 30 GLY N N 15.879 -2.998 -15.825 1.00 . A A . 30 GLY N 1 1
18 14712 1 1 30 GLY O O 13.910 -5.019 -13.710 1.00 . A A . 30 GLY O 1 1
18 14713 1 1 31 CYS C C 15.432 -2.648 -10.851 1.00 . A A . 31 CYS C 1 1
18 14714 1 1 31 CYS CA C 15.550 -3.849 -11.775 1.00 . A A . 31 CYS CA 1 1
18 14715 1 1 31 CYS CB C 16.894 -4.559 -11.537 1.00 . A A . 31 CYS CB 1 1
18 14716 1 1 31 CYS H H 15.953 -2.672 -13.473 1.00 . A A . 31 CYS H 1 1
18 14717 1 1 31 CYS HA H 14.747 -4.538 -11.558 1.00 . A A . 31 CYS HA 1 1
18 14718 1 1 31 CYS HB2 H 16.925 -5.462 -12.128 1.00 . A A . 31 CYS HB2 1 1
18 14719 1 1 31 CYS HB3 H 17.695 -3.905 -11.850 1.00 . A A . 31 CYS HB3 1 1
18 14720 1 1 31 CYS N N 15.422 -3.434 -13.162 1.00 . A A . 31 CYS N 1 1
18 14721 1 1 31 CYS O O 15.809 -1.525 -11.212 1.00 . A A . 31 CYS O 1 1
18 14722 1 1 31 CYS SG S 17.204 -5.025 -9.804 1.00 . A A . 31 CYS SG 1 1
18 14723 1 1 32 THR C C 15.176 -2.398 -7.311 1.00 . A A . 32 THR C 1 1
18 14724 1 1 32 THR CA C 14.760 -1.849 -8.675 1.00 . A A . 32 THR CA 1 1
18 14725 1 1 32 THR CB C 13.299 -1.313 -8.618 1.00 . A A . 32 THR CB 1 1
18 14726 1 1 32 THR CG2 C 12.333 -2.393 -8.140 1.00 . A A . 32 THR CG2 1 1
18 14727 1 1 32 THR H H 14.602 -3.795 -9.462 1.00 . A A . 32 THR H 1 1
18 14728 1 1 32 THR HA H 15.420 -1.035 -8.941 1.00 . A A . 32 THR HA 1 1
18 14729 1 1 32 THR HB H 13.012 -1.006 -9.614 1.00 . A A . 32 THR HB 1 1
18 14730 1 1 32 THR HG1 H 13.687 -0.376 -6.919 1.00 . A A . 32 THR HG1 1 1
18 14731 1 1 32 THR HG21 H 12.627 -2.727 -7.155 1.00 . A A . 32 THR HG21 1 1
18 14732 1 1 32 THR HG22 H 12.358 -3.226 -8.825 1.00 . A A . 32 THR HG22 1 1
18 14733 1 1 32 THR HG23 H 11.333 -1.989 -8.098 1.00 . A A . 32 THR HG23 1 1
18 14734 1 1 32 THR N N 14.903 -2.884 -9.671 1.00 . A A . 32 THR N 1 1
18 14735 1 1 32 THR O O 14.877 -1.816 -6.267 1.00 . A A . 32 THR O 1 1
18 14736 1 1 32 THR OG1 O 13.218 -0.173 -7.743 1.00 . A A . 32 THR OG1 1 1
18 14737 1 1 33 CYS C C 17.586 -3.483 -5.587 1.00 . A A . 33 CYS C 1 1
18 14738 1 1 33 CYS CA C 16.332 -4.167 -6.128 1.00 . A A . 33 CYS CA 1 1
18 14739 1 1 33 CYS CB C 16.605 -5.647 -6.406 1.00 . A A . 33 CYS CB 1 1
18 14740 1 1 33 CYS H H 16.137 -3.909 -8.203 1.00 . A A . 33 CYS H 1 1
18 14741 1 1 33 CYS HA H 15.544 -4.087 -5.395 1.00 . A A . 33 CYS HA 1 1
18 14742 1 1 33 CYS HB2 H 15.726 -6.089 -6.850 1.00 . A A . 33 CYS HB2 1 1
18 14743 1 1 33 CYS HB3 H 17.428 -5.728 -7.101 1.00 . A A . 33 CYS HB3 1 1
18 14744 1 1 33 CYS N N 15.885 -3.514 -7.337 1.00 . A A . 33 CYS N 1 1
18 14745 1 1 33 CYS O O 18.590 -3.355 -6.286 1.00 . A A . 33 CYS O 1 1
18 14746 1 1 33 CYS SG S 17.019 -6.620 -4.943 1.00 . A A . 33 CYS SG 1 1
18 14747 1 1 34 ALA C C 19.702 -3.333 -3.209 1.00 . A A . 34 ALA C 1 1
18 14748 1 1 34 ALA CA C 18.642 -2.355 -3.711 1.00 . A A . 34 ALA CA 1 1
18 14749 1 1 34 ALA CB C 18.141 -1.481 -2.572 1.00 . A A . 34 ALA CB 1 1
18 14750 1 1 34 ALA H H 16.711 -3.213 -3.816 1.00 . A A . 34 ALA H 1 1
18 14751 1 1 34 ALA HA H 19.089 -1.713 -4.456 1.00 . A A . 34 ALA HA 1 1
18 14752 1 1 34 ALA HB1 H 17.394 -0.797 -2.944 1.00 . A A . 34 ALA HB1 1 1
18 14753 1 1 34 ALA HB2 H 18.966 -0.922 -2.157 1.00 . A A . 34 ALA HB2 1 1
18 14754 1 1 34 ALA HB3 H 17.708 -2.106 -1.805 1.00 . A A . 34 ALA HB3 1 1
18 14755 1 1 34 ALA N N 17.526 -3.054 -4.338 1.00 . A A . 34 ALA N 1 1
18 14756 1 1 34 ALA O O 20.634 -2.945 -2.505 1.00 . A A . 34 ALA O 1 1
18 14757 1 1 35 ALA C C 21.570 -5.803 -4.242 1.00 . A A . 35 ALA C 1 1
18 14758 1 1 35 ALA CA C 20.504 -5.618 -3.177 1.00 . A A . 35 ALA CA 1 1
18 14759 1 1 35 ALA CB C 19.791 -6.930 -2.915 1.00 . A A . 35 ALA CB 1 1
18 14760 1 1 35 ALA H H 18.778 -4.851 -4.119 1.00 . A A . 35 ALA H 1 1
18 14761 1 1 35 ALA HA H 20.974 -5.301 -2.261 1.00 . A A . 35 ALA HA 1 1
18 14762 1 1 35 ALA HB1 H 20.500 -7.658 -2.548 1.00 . A A . 35 ALA HB1 1 1
18 14763 1 1 35 ALA HB2 H 19.356 -7.288 -3.837 1.00 . A A . 35 ALA HB2 1 1
18 14764 1 1 35 ALA HB3 H 19.013 -6.780 -2.181 1.00 . A A . 35 ALA HB3 1 1
18 14765 1 1 35 ALA N N 19.553 -4.597 -3.572 1.00 . A A . 35 ALA N 1 1
18 14766 1 1 35 ALA O O 22.603 -6.442 -4.005 1.00 . A A . 35 ALA O 1 1
18 14767 1 1 36 CYS C C 22.409 -4.078 -7.294 1.00 . A A . 36 CYS C 1 1
18 14768 1 1 36 CYS CA C 22.250 -5.382 -6.514 1.00 . A A . 36 CYS CA 1 1
18 14769 1 1 36 CYS CB C 21.788 -6.505 -7.423 1.00 . A A . 36 CYS CB 1 1
18 14770 1 1 36 CYS H H 20.495 -4.747 -5.538 1.00 . A A . 36 CYS H 1 1
18 14771 1 1 36 CYS HA H 23.210 -5.650 -6.101 1.00 . A A . 36 CYS HA 1 1
18 14772 1 1 36 CYS HB2 H 22.375 -6.501 -8.327 1.00 . A A . 36 CYS HB2 1 1
18 14773 1 1 36 CYS HB3 H 21.933 -7.445 -6.913 1.00 . A A . 36 CYS HB3 1 1
18 14774 1 1 36 CYS N N 21.326 -5.247 -5.408 1.00 . A A . 36 CYS N 1 1
18 14775 1 1 36 CYS O O 23.459 -3.828 -7.900 1.00 . A A . 36 CYS O 1 1
18 14776 1 1 36 CYS SG S 20.050 -6.399 -7.889 1.00 . A A . 36 CYS SG 1 1
18 14777 1 1 37 LYS C C 22.205 -0.960 -7.131 1.00 . A A . 37 LYS C 1 1
18 14778 1 1 37 LYS CA C 21.436 -1.975 -7.972 1.00 . A A . 37 LYS CA 1 1
18 14779 1 1 37 LYS CB C 20.023 -1.475 -8.272 1.00 . A A . 37 LYS CB 1 1
18 14780 1 1 37 LYS CD C 18.539 0.125 -9.481 1.00 . A A . 37 LYS CD 1 1
18 14781 1 1 37 LYS CE C 18.467 1.366 -10.348 1.00 . A A . 37 LYS CE 1 1
18 14782 1 1 37 LYS CG C 19.970 -0.226 -9.130 1.00 . A A . 37 LYS CG 1 1
18 14783 1 1 37 LYS H H 20.560 -3.501 -6.810 1.00 . A A . 37 LYS H 1 1
18 14784 1 1 37 LYS HA H 21.963 -2.125 -8.903 1.00 . A A . 37 LYS HA 1 1
18 14785 1 1 37 LYS HB2 H 19.481 -2.256 -8.783 1.00 . A A . 37 LYS HB2 1 1
18 14786 1 1 37 LYS HB3 H 19.527 -1.262 -7.335 1.00 . A A . 37 LYS HB3 1 1
18 14787 1 1 37 LYS HD2 H 18.096 -0.701 -10.017 1.00 . A A . 37 LYS HD2 1 1
18 14788 1 1 37 LYS HD3 H 17.988 0.300 -8.569 1.00 . A A . 37 LYS HD3 1 1
18 14789 1 1 37 LYS HE2 H 18.881 2.199 -9.799 1.00 . A A . 37 LYS HE2 1 1
18 14790 1 1 37 LYS HE3 H 19.048 1.199 -11.242 1.00 . A A . 37 LYS HE3 1 1
18 14791 1 1 37 LYS HG2 H 20.412 0.596 -8.587 1.00 . A A . 37 LYS HG2 1 1
18 14792 1 1 37 LYS HG3 H 20.524 -0.401 -10.041 1.00 . A A . 37 LYS HG3 1 1
18 14793 1 1 37 LYS HZ1 H 16.484 1.760 -9.876 1.00 . A A . 37 LYS HZ1 1 1
18 14794 1 1 37 LYS HZ2 H 16.679 0.946 -11.341 1.00 . A A . 37 LYS HZ2 1 1
18 14795 1 1 37 LYS HZ3 H 17.037 2.596 -11.231 1.00 . A A . 37 LYS HZ3 1 1
18 14796 1 1 37 LYS N N 21.381 -3.249 -7.283 1.00 . A A . 37 LYS N 1 1
18 14797 1 1 37 LYS NZ N 17.074 1.685 -10.727 1.00 . A A . 37 LYS NZ 1 1
18 14798 1 1 37 LYS O O 21.901 -0.755 -5.952 1.00 . A A . 37 LYS O 1 1
18 14799 1 1 38 THR C C 24.219 1.891 -7.839 1.00 . A A . 38 THR C 1 1
18 14800 1 1 38 THR CA C 24.040 0.602 -7.023 1.00 . A A . 38 THR CA 1 1
18 14801 1 1 38 THR CB C 25.421 -0.029 -6.699 1.00 . A A . 38 THR CB 1 1
18 14802 1 1 38 THR CG2 C 26.174 -0.384 -7.974 1.00 . A A . 38 THR CG2 1 1
18 14803 1 1 38 THR H H 23.386 -0.525 -8.675 1.00 . A A . 38 THR H 1 1
18 14804 1 1 38 THR HA H 23.550 0.846 -6.093 1.00 . A A . 38 THR HA 1 1
18 14805 1 1 38 THR HB H 25.255 -0.935 -6.135 1.00 . A A . 38 THR HB 1 1
18 14806 1 1 38 THR HG1 H 26.684 0.356 -5.245 1.00 . A A . 38 THR HG1 1 1
18 14807 1 1 38 THR HG21 H 25.596 -1.097 -8.545 1.00 . A A . 38 THR HG21 1 1
18 14808 1 1 38 THR HG22 H 27.130 -0.816 -7.720 1.00 . A A . 38 THR HG22 1 1
18 14809 1 1 38 THR HG23 H 26.327 0.509 -8.563 1.00 . A A . 38 THR HG23 1 1
18 14810 1 1 38 THR N N 23.204 -0.343 -7.730 1.00 . A A . 38 THR N 1 1
18 14811 1 1 38 THR O O 23.748 1.987 -8.981 1.00 . A A . 38 THR O 1 1
18 14812 1 1 38 THR OG1 O 26.206 0.865 -5.911 1.00 . A A . 38 THR OG1 1 1
18 14813 1 1 39 CYS C C 26.305 4.866 -7.247 1.00 . A A . 39 CYS C 1 1
18 14814 1 1 39 CYS CA C 25.115 4.152 -7.891 1.00 . A A . 39 CYS CA 1 1
18 14815 1 1 39 CYS CB C 23.856 5.013 -7.783 1.00 . A A . 39 CYS CB 1 1
18 14816 1 1 39 CYS H H 25.253 2.727 -6.347 1.00 . A A . 39 CYS H 1 1
18 14817 1 1 39 CYS HA H 25.333 3.974 -8.934 1.00 . A A . 39 CYS HA 1 1
18 14818 1 1 39 CYS HB2 H 23.060 4.535 -8.336 1.00 . A A . 39 CYS HB2 1 1
18 14819 1 1 39 CYS HB3 H 23.564 5.085 -6.744 1.00 . A A . 39 CYS HB3 1 1
18 14820 1 1 39 CYS N N 24.888 2.873 -7.250 1.00 . A A . 39 CYS N 1 1
18 14821 1 1 39 CYS O O 26.565 4.690 -6.055 1.00 . A A . 39 CYS O 1 1
18 14822 1 1 39 CYS SG S 24.029 6.681 -8.427 1.00 . A A . 39 CYS SG 1 1
18 14823 1 1 40 ASN C C 27.920 7.888 -7.476 1.00 . A A . 40 ASN C 1 1
18 14824 1 1 40 ASN CA C 28.187 6.393 -7.534 1.00 . A A . 40 ASN CA 1 1
18 14825 1 1 40 ASN CB C 29.441 6.115 -8.366 1.00 . A A . 40 ASN CB 1 1
18 14826 1 1 40 ASN CG C 30.134 4.828 -7.964 1.00 . A A . 40 ASN CG 1 1
18 14827 1 1 40 ASN H H 26.791 5.722 -8.989 1.00 . A A . 40 ASN H 1 1
18 14828 1 1 40 ASN HA H 28.367 6.048 -6.526 1.00 . A A . 40 ASN HA 1 1
18 14829 1 1 40 ASN HB2 H 29.164 6.041 -9.408 1.00 . A A . 40 ASN HB2 1 1
18 14830 1 1 40 ASN HB3 H 30.136 6.932 -8.242 1.00 . A A . 40 ASN HB3 1 1
18 14831 1 1 40 ASN HD21 H 29.047 3.806 -9.265 1.00 . A A . 40 ASN HD21 1 1
18 14832 1 1 40 ASN HD22 H 30.184 2.891 -8.339 1.00 . A A . 40 ASN HD22 1 1
18 14833 1 1 40 ASN N N 27.032 5.648 -8.040 1.00 . A A . 40 ASN N 1 1
18 14834 1 1 40 ASN ND2 N 29.751 3.735 -8.584 1.00 . A A . 40 ASN ND2 1 1
18 14835 1 1 40 ASN O O 28.695 8.639 -6.891 1.00 . A A . 40 ASN O 1 1
18 14836 1 1 40 ASN OD1 O 31.012 4.824 -7.101 1.00 . A A . 40 ASN OD1 1 1
18 14837 1 1 41 CYS C C 25.754 10.003 -6.719 1.00 . A A . 41 CYS C 1 1
18 14838 1 1 41 CYS CA C 26.479 9.731 -8.039 1.00 . A A . 41 CYS CA 1 1
18 14839 1 1 41 CYS CB C 25.610 10.129 -9.244 1.00 . A A . 41 CYS CB 1 1
18 14840 1 1 41 CYS H H 26.265 7.711 -8.594 1.00 . A A . 41 CYS H 1 1
18 14841 1 1 41 CYS HA H 27.394 10.305 -8.053 1.00 . A A . 41 CYS HA 1 1
18 14842 1 1 41 CYS HB2 H 24.698 9.555 -9.224 1.00 . A A . 41 CYS HB2 1 1
18 14843 1 1 41 CYS HB3 H 25.359 11.175 -9.151 1.00 . A A . 41 CYS HB3 1 1
18 14844 1 1 41 CYS N N 26.841 8.332 -8.099 1.00 . A A . 41 CYS N 1 1
18 14845 1 1 41 CYS O O 24.878 9.242 -6.313 1.00 . A A . 41 CYS O 1 1
18 14846 1 1 41 CYS SG S 26.422 9.891 -10.876 1.00 . A A . 41 CYS SG 1 1
18 14847 1 1 42 THR C C 24.756 12.667 -4.792 1.00 . A A . 42 THR C 1 1
18 14848 1 1 42 THR CA C 25.569 11.382 -4.744 1.00 . A A . 42 THR CA 1 1
18 14849 1 1 42 THR CB C 26.673 11.508 -3.665 1.00 . A A . 42 THR CB 1 1
18 14850 1 1 42 THR CG2 C 27.401 10.183 -3.477 1.00 . A A . 42 THR CG2 1 1
18 14851 1 1 42 THR H H 26.806 11.654 -6.435 1.00 . A A . 42 THR H 1 1
18 14852 1 1 42 THR HA H 24.915 10.570 -4.465 1.00 . A A . 42 THR HA 1 1
18 14853 1 1 42 THR HB H 26.210 11.787 -2.729 1.00 . A A . 42 THR HB 1 1
18 14854 1 1 42 THR HG1 H 28.283 12.597 -3.342 1.00 . A A . 42 THR HG1 1 1
18 14855 1 1 42 THR HG21 H 28.184 10.302 -2.742 1.00 . A A . 42 THR HG21 1 1
18 14856 1 1 42 THR HG22 H 27.834 9.874 -4.416 1.00 . A A . 42 THR HG22 1 1
18 14857 1 1 42 THR HG23 H 26.704 9.432 -3.138 1.00 . A A . 42 THR HG23 1 1
18 14858 1 1 42 THR N N 26.137 11.064 -6.045 1.00 . A A . 42 THR N 1 1
18 14859 1 1 42 THR O O 24.707 13.339 -5.822 1.00 . A A . 42 THR O 1 1
18 14860 1 1 42 THR OG1 O 27.618 12.523 -4.040 1.00 . A A . 42 THR OG1 1 1
18 14861 1 1 43 SER C C 24.145 15.475 -3.784 1.00 . A A . 43 SER C 1 1
18 14862 1 1 43 SER CA C 23.307 14.214 -3.556 1.00 . A A . 43 SER CA 1 1
18 14863 1 1 43 SER CB C 22.625 14.256 -2.183 1.00 . A A . 43 SER CB 1 1
18 14864 1 1 43 SER H H 24.232 12.438 -2.874 1.00 . A A . 43 SER H 1 1
18 14865 1 1 43 SER HA H 22.547 14.169 -4.320 1.00 . A A . 43 SER HA 1 1
18 14866 1 1 43 SER HB2 H 22.113 13.322 -2.012 1.00 . A A . 43 SER HB2 1 1
18 14867 1 1 43 SER HB3 H 23.372 14.398 -1.418 1.00 . A A . 43 SER HB3 1 1
18 14868 1 1 43 SER HG H 21.150 15.325 -2.906 1.00 . A A . 43 SER HG 1 1
18 14869 1 1 43 SER N N 24.132 13.013 -3.665 1.00 . A A . 43 SER N 1 1
18 14870 1 1 43 SER O O 23.610 16.548 -4.081 1.00 . A A . 43 SER O 1 1
18 14871 1 1 43 SER OG O 21.681 15.309 -2.101 1.00 . A A . 43 SER OG 1 1
18 14872 1 1 44 ASP C C 26.339 16.841 -5.377 1.00 . A A . 44 ASP C 1 1
18 14873 1 1 44 ASP CA C 26.381 16.434 -3.903 1.00 . A A . 44 ASP CA 1 1
18 14874 1 1 44 ASP CB C 27.803 16.036 -3.499 1.00 . A A . 44 ASP CB 1 1
18 14875 1 1 44 ASP CG C 28.826 17.107 -3.820 1.00 . A A . 44 ASP CG 1 1
18 14876 1 1 44 ASP H H 25.815 14.469 -3.359 1.00 . A A . 44 ASP H 1 1
18 14877 1 1 44 ASP HA H 26.067 17.273 -3.301 1.00 . A A . 44 ASP HA 1 1
18 14878 1 1 44 ASP HB2 H 27.829 15.848 -2.437 1.00 . A A . 44 ASP HB2 1 1
18 14879 1 1 44 ASP HB3 H 28.076 15.132 -4.024 1.00 . A A . 44 ASP HB3 1 1
18 14880 1 1 44 ASP N N 25.458 15.336 -3.651 1.00 . A A . 44 ASP N 1 1
18 14881 1 1 44 ASP O O 26.716 17.956 -5.736 1.00 . A A . 44 ASP O 1 1
18 14882 1 1 44 ASP OD1 O 29.708 16.858 -4.675 1.00 . A A . 44 ASP OD1 1 1
18 14883 1 1 44 ASP OD2 O 28.757 18.204 -3.224 1.00 . A A . 44 ASP OD2 1 1
18 14884 1 1 45 GLY C C 25.882 14.998 -8.482 1.00 . A A . 45 GLY C 1 1
18 14885 1 1 45 GLY CA C 25.751 16.232 -7.624 1.00 . A A . 45 GLY CA 1 1
18 14886 1 1 45 GLY H H 25.584 15.057 -5.884 1.00 . A A . 45 GLY H 1 1
18 14887 1 1 45 GLY HA2 H 24.789 16.687 -7.810 1.00 . A A . 45 GLY HA2 1 1
18 14888 1 1 45 GLY HA3 H 26.527 16.931 -7.899 1.00 . A A . 45 GLY HA3 1 1
18 14889 1 1 45 GLY N N 25.863 15.938 -6.220 1.00 . A A . 45 GLY N 1 1
18 14890 1 1 45 GLY O O 26.610 14.059 -8.129 1.00 . A A . 45 GLY O 1 1
18 14891 1 1 46 CYS C C 26.539 13.983 -11.313 1.00 . A A . 46 CYS C 1 1
18 14892 1 1 46 CYS CA C 25.238 13.888 -10.534 1.00 . A A . 46 CYS CA 1 1
18 14893 1 1 46 CYS CB C 24.055 13.940 -11.499 1.00 . A A . 46 CYS CB 1 1
18 14894 1 1 46 CYS H H 24.585 15.748 -9.795 1.00 . A A . 46 CYS H 1 1
18 14895 1 1 46 CYS HA H 25.208 12.962 -9.977 1.00 . A A . 46 CYS HA 1 1
18 14896 1 1 46 CYS HB2 H 23.140 13.784 -10.945 1.00 . A A . 46 CYS HB2 1 1
18 14897 1 1 46 CYS HB3 H 24.023 14.913 -11.966 1.00 . A A . 46 CYS HB3 1 1
18 14898 1 1 46 CYS N N 25.169 14.986 -9.594 1.00 . A A . 46 CYS N 1 1
18 14899 1 1 46 CYS O O 26.982 15.082 -11.651 1.00 . A A . 46 CYS O 1 1
18 14900 1 1 46 CYS SG S 24.118 12.698 -12.812 1.00 . A A . 46 CYS SG 1 1
18 14901 1 1 47 LYS C C 28.368 12.107 -13.624 1.00 . A A . 47 LYS C 1 1
18 14902 1 1 47 LYS CA C 28.425 12.862 -12.302 1.00 . A A . 47 LYS CA 1 1
18 14903 1 1 47 LYS CB C 29.538 12.292 -11.418 1.00 . A A . 47 LYS CB 1 1
18 14904 1 1 47 LYS CD C 31.004 12.609 -9.394 1.00 . A A . 47 LYS CD 1 1
18 14905 1 1 47 LYS CE C 30.982 11.127 -9.054 1.00 . A A . 47 LYS CE 1 1
18 14906 1 1 47 LYS CG C 29.737 13.049 -10.114 1.00 . A A . 47 LYS CG 1 1
18 14907 1 1 47 LYS H H 26.747 11.995 -11.338 1.00 . A A . 47 LYS H 1 1
18 14908 1 1 47 LYS HA H 28.660 13.893 -12.514 1.00 . A A . 47 LYS HA 1 1
18 14909 1 1 47 LYS HB2 H 29.296 11.267 -11.179 1.00 . A A . 47 LYS HB2 1 1
18 14910 1 1 47 LYS HB3 H 30.466 12.314 -11.968 1.00 . A A . 47 LYS HB3 1 1
18 14911 1 1 47 LYS HD2 H 31.852 12.807 -10.030 1.00 . A A . 47 LYS HD2 1 1
18 14912 1 1 47 LYS HD3 H 31.098 13.178 -8.480 1.00 . A A . 47 LYS HD3 1 1
18 14913 1 1 47 LYS HE2 H 30.105 10.917 -8.459 1.00 . A A . 47 LYS HE2 1 1
18 14914 1 1 47 LYS HE3 H 30.936 10.563 -9.973 1.00 . A A . 47 LYS HE3 1 1
18 14915 1 1 47 LYS HG2 H 29.808 14.105 -10.330 1.00 . A A . 47 LYS HG2 1 1
18 14916 1 1 47 LYS HG3 H 28.886 12.870 -9.473 1.00 . A A . 47 LYS HG3 1 1
18 14917 1 1 47 LYS HZ1 H 33.046 10.872 -8.869 1.00 . A A . 47 LYS HZ1 1 1
18 14918 1 1 47 LYS HZ2 H 32.135 9.714 -8.041 1.00 . A A . 47 LYS HZ2 1 1
18 14919 1 1 47 LYS HZ3 H 32.270 11.277 -7.422 1.00 . A A . 47 LYS HZ3 1 1
18 14920 1 1 47 LYS N N 27.154 12.850 -11.601 1.00 . A A . 47 LYS N 1 1
18 14921 1 1 47 LYS NZ N 32.190 10.719 -8.297 1.00 . A A . 47 LYS NZ 1 1
18 14922 1 1 47 LYS O O 29.327 12.135 -14.394 1.00 . A A . 47 LYS O 1 1
18 14923 1 1 48 CYS C C 26.360 11.474 -16.177 1.00 . A A . 48 CYS C 1 1
18 14924 1 1 48 CYS CA C 27.154 10.688 -15.134 1.00 . A A . 48 CYS CA 1 1
18 14925 1 1 48 CYS CB C 26.522 9.315 -14.885 1.00 . A A . 48 CYS CB 1 1
18 14926 1 1 48 CYS H H 26.514 11.444 -13.262 1.00 . A A . 48 CYS H 1 1
18 14927 1 1 48 CYS HA H 28.157 10.545 -15.511 1.00 . A A . 48 CYS HA 1 1
18 14928 1 1 48 CYS HB2 H 26.764 8.645 -15.693 1.00 . A A . 48 CYS HB2 1 1
18 14929 1 1 48 CYS HB3 H 26.940 8.917 -13.973 1.00 . A A . 48 CYS HB3 1 1
18 14930 1 1 48 CYS N N 27.264 11.438 -13.896 1.00 . A A . 48 CYS N 1 1
18 14931 1 1 48 CYS O O 26.692 11.462 -17.363 1.00 . A A . 48 CYS O 1 1
18 14932 1 1 48 CYS SG S 24.732 9.336 -14.696 1.00 . A A . 48 CYS SG 1 1
18 14933 1 1 49 GLY C C 23.063 12.490 -16.680 1.00 . A A . 49 GLY C 1 1
18 14934 1 1 49 GLY CA C 24.508 12.953 -16.642 1.00 . A A . 49 GLY CA 1 1
18 14935 1 1 49 GLY H H 25.105 12.157 -14.771 1.00 . A A . 49 GLY H 1 1
18 14936 1 1 49 GLY HA2 H 24.536 13.987 -16.337 1.00 . A A . 49 GLY HA2 1 1
18 14937 1 1 49 GLY HA3 H 24.926 12.870 -17.635 1.00 . A A . 49 GLY HA3 1 1
18 14938 1 1 49 GLY N N 25.321 12.173 -15.729 1.00 . A A . 49 GLY N 1 1
18 14939 1 1 49 GLY O O 22.238 13.060 -17.395 1.00 . A A . 49 GLY O 1 1
18 14940 1 1 50 LYS C C 20.549 11.698 -14.844 1.00 . A A . 50 LYS C 1 1
18 14941 1 1 50 LYS CA C 21.388 10.925 -15.855 1.00 . A A . 50 LYS CA 1 1
18 14942 1 1 50 LYS CB C 21.402 9.443 -15.494 1.00 . A A . 50 LYS CB 1 1
18 14943 1 1 50 LYS CD C 21.165 8.379 -17.765 1.00 . A A . 50 LYS CD 1 1
18 14944 1 1 50 LYS CE C 21.784 7.410 -18.757 1.00 . A A . 50 LYS CE 1 1
18 14945 1 1 50 LYS CG C 22.049 8.549 -16.545 1.00 . A A . 50 LYS CG 1 1
18 14946 1 1 50 LYS H H 23.450 11.019 -15.375 1.00 . A A . 50 LYS H 1 1
18 14947 1 1 50 LYS HA H 20.945 11.045 -16.832 1.00 . A A . 50 LYS HA 1 1
18 14948 1 1 50 LYS HB2 H 21.943 9.319 -14.569 1.00 . A A . 50 LYS HB2 1 1
18 14949 1 1 50 LYS HB3 H 20.384 9.112 -15.350 1.00 . A A . 50 LYS HB3 1 1
18 14950 1 1 50 LYS HD2 H 20.205 7.995 -17.452 1.00 . A A . 50 LYS HD2 1 1
18 14951 1 1 50 LYS HD3 H 21.034 9.336 -18.243 1.00 . A A . 50 LYS HD3 1 1
18 14952 1 1 50 LYS HE2 H 22.725 7.815 -19.098 1.00 . A A . 50 LYS HE2 1 1
18 14953 1 1 50 LYS HE3 H 21.959 6.466 -18.259 1.00 . A A . 50 LYS HE3 1 1
18 14954 1 1 50 LYS HG2 H 22.985 8.993 -16.853 1.00 . A A . 50 LYS HG2 1 1
18 14955 1 1 50 LYS HG3 H 22.239 7.579 -16.109 1.00 . A A . 50 LYS HG3 1 1
18 14956 1 1 50 LYS HZ1 H 20.728 8.075 -20.429 1.00 . A A . 50 LYS HZ1 1 1
18 14957 1 1 50 LYS HZ2 H 19.994 6.786 -19.625 1.00 . A A . 50 LYS HZ2 1 1
18 14958 1 1 50 LYS HZ3 H 21.349 6.513 -20.588 1.00 . A A . 50 LYS HZ3 1 1
18 14959 1 1 50 LYS N N 22.750 11.453 -15.913 1.00 . A A . 50 LYS N 1 1
18 14960 1 1 50 LYS NZ N 20.906 7.183 -19.929 1.00 . A A . 50 LYS NZ 1 1
18 14961 1 1 50 LYS O O 19.367 11.389 -14.635 1.00 . A A . 50 LYS O 1 1
18 14962 1 1 51 GLU C C 20.080 12.773 -12.004 1.00 . A A . 51 GLU C 1 1
18 14963 1 1 51 GLU CA C 20.519 13.564 -13.229 1.00 . A A . 51 GLU CA 1 1
18 14964 1 1 51 GLU CB C 19.330 14.293 -13.859 1.00 . A A . 51 GLU CB 1 1
18 14965 1 1 51 GLU CD C 18.540 15.857 -15.660 1.00 . A A . 51 GLU CD 1 1
18 14966 1 1 51 GLU CG C 19.714 15.150 -15.048 1.00 . A A . 51 GLU CG 1 1
18 14967 1 1 51 GLU H H 22.121 12.858 -14.419 1.00 . A A . 51 GLU H 1 1
18 14968 1 1 51 GLU HA H 21.247 14.296 -12.914 1.00 . A A . 51 GLU HA 1 1
18 14969 1 1 51 GLU HB2 H 18.608 13.561 -14.190 1.00 . A A . 51 GLU HB2 1 1
18 14970 1 1 51 GLU HB3 H 18.874 14.928 -13.115 1.00 . A A . 51 GLU HB3 1 1
18 14971 1 1 51 GLU HG2 H 20.426 15.892 -14.725 1.00 . A A . 51 GLU HG2 1 1
18 14972 1 1 51 GLU HG3 H 20.170 14.520 -15.797 1.00 . A A . 51 GLU HG3 1 1
18 14973 1 1 51 GLU N N 21.176 12.699 -14.213 1.00 . A A . 51 GLU N 1 1
18 14974 1 1 51 GLU O O 19.044 13.056 -11.397 1.00 . A A . 51 GLU O 1 1
18 14975 1 1 51 GLU OE1 O 17.861 15.255 -16.513 1.00 . A A . 51 GLU OE1 1 1
18 14976 1 1 51 GLU OE2 O 18.295 17.022 -15.294 1.00 . A A . 51 GLU OE2 1 1
18 14977 1 1 52 CYS C C 21.544 11.297 -9.367 1.00 . A A . 52 CYS C 1 1
18 14978 1 1 52 CYS CA C 20.588 10.965 -10.497 1.00 . A A . 52 CYS CA 1 1
18 14979 1 1 52 CYS CB C 20.751 9.516 -10.882 1.00 . A A . 52 CYS CB 1 1
18 14980 1 1 52 CYS H H 21.692 11.622 -12.152 1.00 . A A . 52 CYS H 1 1
18 14981 1 1 52 CYS HA H 19.571 11.140 -10.181 1.00 . A A . 52 CYS HA 1 1
18 14982 1 1 52 CYS HB2 H 20.598 8.895 -10.011 1.00 . A A . 52 CYS HB2 1 1
18 14983 1 1 52 CYS HB3 H 20.024 9.262 -11.639 1.00 . A A . 52 CYS HB3 1 1
18 14984 1 1 52 CYS N N 20.872 11.797 -11.641 1.00 . A A . 52 CYS N 1 1
18 14985 1 1 52 CYS O O 22.638 11.813 -9.600 1.00 . A A . 52 CYS O 1 1
18 14986 1 1 52 CYS SG S 22.379 9.157 -11.540 1.00 . A A . 52 CYS SG 1 1
18 14987 1 1 53 THR C C 21.837 10.147 -5.975 1.00 . A A . 53 THR C 1 1
18 14988 1 1 53 THR CA C 21.968 11.276 -7.000 1.00 . A A . 53 THR CA 1 1
18 14989 1 1 53 THR CB C 21.601 12.614 -6.324 1.00 . A A . 53 THR CB 1 1
18 14990 1 1 53 THR CG2 C 21.909 13.802 -7.225 1.00 . A A . 53 THR CG2 1 1
18 14991 1 1 53 THR H H 20.239 10.640 -8.018 1.00 . A A . 53 THR H 1 1
18 14992 1 1 53 THR HA H 22.994 11.336 -7.342 1.00 . A A . 53 THR HA 1 1
18 14993 1 1 53 THR HB H 22.195 12.692 -5.429 1.00 . A A . 53 THR HB 1 1
18 14994 1 1 53 THR HG1 H 20.123 12.392 -5.044 1.00 . A A . 53 THR HG1 1 1
18 14995 1 1 53 THR HG21 H 21.629 14.716 -6.724 1.00 . A A . 53 THR HG21 1 1
18 14996 1 1 53 THR HG22 H 21.350 13.708 -8.145 1.00 . A A . 53 THR HG22 1 1
18 14997 1 1 53 THR HG23 H 22.966 13.819 -7.446 1.00 . A A . 53 THR HG23 1 1
18 14998 1 1 53 THR N N 21.133 11.020 -8.150 1.00 . A A . 53 THR N 1 1
18 14999 1 1 53 THR O O 21.614 10.392 -4.783 1.00 . A A . 53 THR O 1 1
18 15000 1 1 53 THR OG1 O 20.210 12.625 -5.978 1.00 . A A . 53 THR OG1 1 1
18 15001 1 1 54 GLY C C 20.982 6.682 -6.129 1.00 . A A . 54 GLY C 1 1
18 15002 1 1 54 GLY CA C 21.852 7.779 -5.544 1.00 . A A . 54 GLY CA 1 1
18 15003 1 1 54 GLY H H 22.201 8.779 -7.381 1.00 . A A . 54 GLY H 1 1
18 15004 1 1 54 GLY HA2 H 22.836 7.378 -5.354 1.00 . A A . 54 GLY HA2 1 1
18 15005 1 1 54 GLY HA3 H 21.419 8.115 -4.614 1.00 . A A . 54 GLY HA3 1 1
18 15006 1 1 54 GLY N N 21.980 8.916 -6.435 1.00 . A A . 54 GLY N 1 1
18 15007 1 1 54 GLY O O 20.114 6.962 -6.947 1.00 . A A . 54 GLY O 1 1
18 15008 1 1 55 PRO C C 18.932 4.408 -6.225 1.00 . A A . 55 PRO C 1 1
18 15009 1 1 55 PRO CA C 20.456 4.236 -6.224 1.00 . A A . 55 PRO CA 1 1
18 15010 1 1 55 PRO CB C 20.853 3.114 -5.263 1.00 . A A . 55 PRO CB 1 1
18 15011 1 1 55 PRO CD C 22.184 5.013 -4.679 1.00 . A A . 55 PRO CD 1 1
18 15012 1 1 55 PRO CG C 22.191 3.511 -4.753 1.00 . A A . 55 PRO CG 1 1
18 15013 1 1 55 PRO HA H 20.782 3.982 -7.221 1.00 . A A . 55 PRO HA 1 1
18 15014 1 1 55 PRO HB2 H 20.128 3.048 -4.465 1.00 . A A . 55 PRO HB2 1 1
18 15015 1 1 55 PRO HB3 H 20.896 2.175 -5.796 1.00 . A A . 55 PRO HB3 1 1
18 15016 1 1 55 PRO HD2 H 21.878 5.341 -3.700 1.00 . A A . 55 PRO HD2 1 1
18 15017 1 1 55 PRO HD3 H 23.164 5.399 -4.917 1.00 . A A . 55 PRO HD3 1 1
18 15018 1 1 55 PRO HG2 H 22.349 3.089 -3.771 1.00 . A A . 55 PRO HG2 1 1
18 15019 1 1 55 PRO HG3 H 22.957 3.173 -5.435 1.00 . A A . 55 PRO HG3 1 1
18 15020 1 1 55 PRO N N 21.194 5.408 -5.704 1.00 . A A . 55 PRO N 1 1
18 15021 1 1 55 PRO O O 18.260 4.022 -7.185 1.00 . A A . 55 PRO O 1 1
18 15022 1 1 56 ASP C C 16.390 6.098 -6.105 1.00 . A A . 56 ASP C 1 1
18 15023 1 1 56 ASP CA C 16.940 5.165 -5.032 1.00 . A A . 56 ASP CA 1 1
18 15024 1 1 56 ASP CB C 16.564 5.688 -3.642 1.00 . A A . 56 ASP CB 1 1
18 15025 1 1 56 ASP CG C 17.089 7.083 -3.365 1.00 . A A . 56 ASP CG 1 1
18 15026 1 1 56 ASP H H 18.982 5.314 -4.444 1.00 . A A . 56 ASP H 1 1
18 15027 1 1 56 ASP HA H 16.489 4.194 -5.168 1.00 . A A . 56 ASP HA 1 1
18 15028 1 1 56 ASP HB2 H 15.489 5.711 -3.556 1.00 . A A . 56 ASP HB2 1 1
18 15029 1 1 56 ASP HB3 H 16.962 5.018 -2.895 1.00 . A A . 56 ASP HB3 1 1
18 15030 1 1 56 ASP N N 18.393 4.990 -5.160 1.00 . A A . 56 ASP N 1 1
18 15031 1 1 56 ASP O O 15.286 5.902 -6.601 1.00 . A A . 56 ASP O 1 1
18 15032 1 1 56 ASP OD1 O 18.262 7.208 -2.971 1.00 . A A . 56 ASP OD1 1 1
18 15033 1 1 56 ASP OD2 O 16.324 8.060 -3.540 1.00 . A A . 56 ASP OD2 1 1
18 15034 1 1 57 SER C C 17.513 7.814 -8.774 1.00 . A A . 57 SER C 1 1
18 15035 1 1 57 SER CA C 16.750 8.052 -7.477 1.00 . A A . 57 SER CA 1 1
18 15036 1 1 57 SER CB C 16.994 9.472 -6.971 1.00 . A A . 57 SER CB 1 1
18 15037 1 1 57 SER H H 18.055 7.186 -6.065 1.00 . A A . 57 SER H 1 1
18 15038 1 1 57 SER HA H 15.695 7.916 -7.655 1.00 . A A . 57 SER HA 1 1
18 15039 1 1 57 SER HB2 H 18.054 9.617 -6.817 1.00 . A A . 57 SER HB2 1 1
18 15040 1 1 57 SER HB3 H 16.638 10.178 -7.706 1.00 . A A . 57 SER HB3 1 1
18 15041 1 1 57 SER HG H 16.362 8.916 -5.177 1.00 . A A . 57 SER HG 1 1
18 15042 1 1 57 SER N N 17.167 7.094 -6.471 1.00 . A A . 57 SER N 1 1
18 15043 1 1 57 SER O O 17.627 8.699 -9.620 1.00 . A A . 57 SER O 1 1
18 15044 1 1 57 SER OG O 16.314 9.708 -5.739 1.00 . A A . 57 SER OG 1 1
18 15045 1 1 58 CYS C C 17.944 5.511 -11.099 1.00 . A A . 58 CYS C 1 1
18 15046 1 1 58 CYS CA C 18.801 6.249 -10.080 1.00 . A A . 58 CYS CA 1 1
18 15047 1 1 58 CYS CB C 19.988 5.387 -9.656 1.00 . A A . 58 CYS CB 1 1
18 15048 1 1 58 CYS H H 17.861 5.933 -8.232 1.00 . A A . 58 CYS H 1 1
18 15049 1 1 58 CYS HA H 19.173 7.157 -10.528 1.00 . A A . 58 CYS HA 1 1
18 15050 1 1 58 CYS HB2 H 20.535 5.901 -8.881 1.00 . A A . 58 CYS HB2 1 1
18 15051 1 1 58 CYS HB3 H 19.618 4.451 -9.264 1.00 . A A . 58 CYS HB3 1 1
18 15052 1 1 58 CYS N N 18.021 6.607 -8.924 1.00 . A A . 58 CYS N 1 1
18 15053 1 1 58 CYS O O 17.320 4.492 -10.787 1.00 . A A . 58 CYS O 1 1
18 15054 1 1 58 CYS SG S 21.148 5.009 -10.976 1.00 . A A . 58 CYS SG 1 1
18 15055 1 1 59 LYS C C 18.012 4.467 -14.173 1.00 . A A . 59 LYS C 1 1
18 15056 1 1 59 LYS CA C 17.139 5.441 -13.389 1.00 . A A . 59 LYS CA 1 1
18 15057 1 1 59 LYS CB C 16.620 6.549 -14.313 1.00 . A A . 59 LYS CB 1 1
18 15058 1 1 59 LYS CD C 15.313 7.209 -16.358 1.00 . A A . 59 LYS CD 1 1
18 15059 1 1 59 LYS CE C 14.628 8.349 -15.619 1.00 . A A . 59 LYS CE 1 1
18 15060 1 1 59 LYS CG C 15.681 6.072 -15.414 1.00 . A A . 59 LYS CG 1 1
18 15061 1 1 59 LYS H H 18.425 6.853 -12.482 1.00 . A A . 59 LYS H 1 1
18 15062 1 1 59 LYS HA H 16.302 4.912 -12.962 1.00 . A A . 59 LYS HA 1 1
18 15063 1 1 59 LYS HB2 H 16.092 7.273 -13.712 1.00 . A A . 59 LYS HB2 1 1
18 15064 1 1 59 LYS HB3 H 17.467 7.034 -14.777 1.00 . A A . 59 LYS HB3 1 1
18 15065 1 1 59 LYS HD2 H 16.212 7.585 -16.823 1.00 . A A . 59 LYS HD2 1 1
18 15066 1 1 59 LYS HD3 H 14.646 6.831 -17.119 1.00 . A A . 59 LYS HD3 1 1
18 15067 1 1 59 LYS HE2 H 13.699 7.990 -15.204 1.00 . A A . 59 LYS HE2 1 1
18 15068 1 1 59 LYS HE3 H 15.272 8.680 -14.820 1.00 . A A . 59 LYS HE3 1 1
18 15069 1 1 59 LYS HG2 H 16.169 5.291 -15.978 1.00 . A A . 59 LYS HG2 1 1
18 15070 1 1 59 LYS HG3 H 14.780 5.682 -14.962 1.00 . A A . 59 LYS HG3 1 1
18 15071 1 1 59 LYS HZ1 H 15.230 9.868 -16.910 1.00 . A A . 59 LYS HZ1 1 1
18 15072 1 1 59 LYS HZ2 H 13.877 10.259 -15.980 1.00 . A A . 59 LYS HZ2 1 1
18 15073 1 1 59 LYS HZ3 H 13.719 9.207 -17.291 1.00 . A A . 59 LYS HZ3 1 1
18 15074 1 1 59 LYS N N 17.910 6.036 -12.308 1.00 . A A . 59 LYS N 1 1
18 15075 1 1 59 LYS NZ N 14.343 9.497 -16.512 1.00 . A A . 59 LYS NZ 1 1
18 15076 1 1 59 LYS O O 17.516 3.611 -14.902 1.00 . A A . 59 LYS O 1 1
18 15077 1 1 60 CYS C C 20.277 2.361 -14.130 1.00 . A A . 60 CYS C 1 1
18 15078 1 1 60 CYS CA C 20.285 3.785 -14.682 1.00 . A A . 60 CYS CA 1 1
18 15079 1 1 60 CYS CB C 21.664 4.399 -14.495 1.00 . A A . 60 CYS CB 1 1
18 15080 1 1 60 CYS H H 19.639 5.294 -13.379 1.00 . A A . 60 CYS H 1 1
18 15081 1 1 60 CYS HA H 20.046 3.767 -15.735 1.00 . A A . 60 CYS HA 1 1
18 15082 1 1 60 CYS HB2 H 22.114 3.991 -13.603 1.00 . A A . 60 CYS HB2 1 1
18 15083 1 1 60 CYS HB3 H 22.279 4.156 -15.348 1.00 . A A . 60 CYS HB3 1 1
18 15084 1 1 60 CYS N N 19.311 4.607 -13.997 1.00 . A A . 60 CYS N 1 1
18 15085 1 1 60 CYS O O 19.909 2.135 -12.973 1.00 . A A . 60 CYS O 1 1
18 15086 1 1 60 CYS SG S 21.636 6.197 -14.327 1.00 . A A . 60 CYS SG 1 1
18 15087 1 1 61 GLY C C 22.102 -0.333 -13.978 1.00 . A A . 61 GLY C 1 1
18 15088 1 1 61 GLY CA C 20.738 0.037 -14.522 1.00 . A A . 61 GLY CA 1 1
18 15089 1 1 61 GLY H H 20.947 1.650 -15.867 1.00 . A A . 61 GLY H 1 1
18 15090 1 1 61 GLY HA2 H 19.997 -0.119 -13.751 1.00 . A A . 61 GLY HA2 1 1
18 15091 1 1 61 GLY HA3 H 20.511 -0.604 -15.362 1.00 . A A . 61 GLY HA3 1 1
18 15092 1 1 61 GLY N N 20.684 1.413 -14.953 1.00 . A A . 61 GLY N 1 1
18 15093 1 1 61 GLY O O 22.477 0.085 -12.881 1.00 . A A . 61 GLY O 1 1
18 15094 1 1 62 SER C C 25.224 -1.162 -15.379 1.00 . A A . 62 SER C 1 1
18 15095 1 1 62 SER CA C 24.171 -1.539 -14.334 1.00 . A A . 62 SER CA 1 1
18 15096 1 1 62 SER CB C 24.177 -3.050 -14.110 1.00 . A A . 62 SER CB 1 1
18 15097 1 1 62 SER H H 22.490 -1.407 -15.603 1.00 . A A . 62 SER H 1 1
18 15098 1 1 62 SER HA H 24.410 -1.048 -13.403 1.00 . A A . 62 SER HA 1 1
18 15099 1 1 62 SER HB2 H 25.176 -3.373 -13.856 1.00 . A A . 62 SER HB2 1 1
18 15100 1 1 62 SER HB3 H 23.502 -3.297 -13.305 1.00 . A A . 62 SER HB3 1 1
18 15101 1 1 62 SER HG H 23.051 -4.357 -15.052 1.00 . A A . 62 SER HG 1 1
18 15102 1 1 62 SER N N 22.846 -1.105 -14.743 1.00 . A A . 62 SER N 1 1
18 15103 1 1 62 SER O O 26.394 -0.979 -15.057 1.00 . A A . 62 SER O 1 1
18 15104 1 1 62 SER OG O 23.759 -3.734 -15.282 1.00 . A A . 62 SER OG 1 1
18 15105 1 1 63 SER C C 25.862 0.789 -17.908 1.00 . A A . 63 SER C 1 1
18 15106 1 1 63 SER CA C 25.706 -0.724 -17.717 1.00 . A A . 63 SER CA 1 1
18 15107 1 1 63 SER CB C 25.190 -1.370 -19.002 1.00 . A A . 63 SER CB 1 1
18 15108 1 1 63 SER H H 23.844 -1.143 -16.818 1.00 . A A . 63 SER H 1 1
18 15109 1 1 63 SER HA H 26.669 -1.147 -17.478 1.00 . A A . 63 SER HA 1 1
18 15110 1 1 63 SER HB2 H 24.278 -0.879 -19.309 1.00 . A A . 63 SER HB2 1 1
18 15111 1 1 63 SER HB3 H 25.932 -1.271 -19.779 1.00 . A A . 63 SER HB3 1 1
18 15112 1 1 63 SER HG H 25.251 -3.013 -17.931 1.00 . A A . 63 SER HG 1 1
18 15113 1 1 63 SER N N 24.797 -1.029 -16.623 1.00 . A A . 63 SER N 1 1
18 15114 1 1 63 SER O O 25.738 1.300 -19.021 1.00 . A A . 63 SER O 1 1
18 15115 1 1 63 SER OG O 24.918 -2.753 -18.798 1.00 . A A . 63 SER OG 1 1
18 15116 1 1 64 CYS C C 27.663 3.350 -16.303 1.00 . A A . 64 CYS C 1 1
18 15117 1 1 64 CYS CA C 26.316 2.927 -16.891 1.00 . A A . 64 CYS CA 1 1
18 15118 1 1 64 CYS CB C 25.184 3.628 -16.166 1.00 . A A . 64 CYS CB 1 1
18 15119 1 1 64 CYS H H 26.226 1.043 -15.963 1.00 . A A . 64 CYS H 1 1
18 15120 1 1 64 CYS HA H 26.287 3.212 -17.932 1.00 . A A . 64 CYS HA 1 1
18 15121 1 1 64 CYS HB2 H 24.249 3.223 -16.516 1.00 . A A . 64 CYS HB2 1 1
18 15122 1 1 64 CYS HB3 H 25.273 3.437 -15.107 1.00 . A A . 64 CYS HB3 1 1
18 15123 1 1 64 CYS N N 26.140 1.495 -16.825 1.00 . A A . 64 CYS N 1 1
18 15124 1 1 64 CYS O O 28.345 2.559 -15.643 1.00 . A A . 64 CYS O 1 1
18 15125 1 1 64 CYS SG S 25.167 5.416 -16.405 1.00 . A A . 64 CYS SG 1 1
18 15126 1 1 65 SER C C 29.312 5.333 -14.555 1.00 . A A . 65 SER C 1 1
18 15127 1 1 65 SER CA C 29.288 5.157 -16.078 1.00 . A A . 65 SER CA 1 1
18 15128 1 1 65 SER CB C 29.542 6.501 -16.764 1.00 . A A . 65 SER CB 1 1
18 15129 1 1 65 SER H H 27.414 5.184 -17.045 1.00 . A A . 65 SER H 1 1
18 15130 1 1 65 SER HA H 30.073 4.473 -16.361 1.00 . A A . 65 SER HA 1 1
18 15131 1 1 65 SER HB2 H 28.805 7.218 -16.430 1.00 . A A . 65 SER HB2 1 1
18 15132 1 1 65 SER HB3 H 30.530 6.854 -16.508 1.00 . A A . 65 SER HB3 1 1
18 15133 1 1 65 SER HG H 30.308 6.090 -18.522 1.00 . A A . 65 SER HG 1 1
18 15134 1 1 65 SER N N 28.026 4.604 -16.537 1.00 . A A . 65 SER N 1 1
18 15135 1 1 65 SER O O 30.370 5.259 -13.936 1.00 . A A . 65 SER O 1 1
18 15136 1 1 65 SER OG O 29.450 6.375 -18.178 1.00 . A A . 65 SER OG 1 1
18 15137 1 1 66 CYS C C 28.025 4.401 -11.763 1.00 . A A . 66 CYS C 1 1
18 15138 1 1 66 CYS CA C 28.081 5.744 -12.503 1.00 . A A . 66 CYS CA 1 1
18 15139 1 1 66 CYS CB C 26.880 6.636 -12.124 1.00 . A A . 66 CYS CB 1 1
18 15140 1 1 66 CYS H H 27.318 5.575 -14.477 1.00 . A A . 66 CYS H 1 1
18 15141 1 1 66 CYS HA H 28.990 6.249 -12.204 1.00 . A A . 66 CYS HA 1 1
18 15142 1 1 66 CYS HB2 H 26.978 6.951 -11.100 1.00 . A A . 66 CYS HB2 1 1
18 15143 1 1 66 CYS HB3 H 26.897 7.512 -12.753 1.00 . A A . 66 CYS HB3 1 1
18 15144 1 1 66 CYS N N 28.147 5.546 -13.949 1.00 . A A . 66 CYS N 1 1
18 15145 1 1 66 CYS O O 27.674 4.341 -10.582 1.00 . A A . 66 CYS O 1 1
18 15146 1 1 66 CYS SG S 25.253 5.869 -12.306 1.00 . A A . 66 CYS SG 1 1
18 15147 1 1 67 LYS C C 29.804 1.454 -11.732 1.00 . A A . 67 LYS C 1 1
18 15148 1 1 67 LYS CA C 28.384 1.988 -11.872 1.00 . A A . 67 LYS CA 1 1
18 15149 1 1 67 LYS CB C 27.549 1.020 -12.717 1.00 . A A . 67 LYS CB 1 1
18 15150 1 1 67 LYS CD C 25.422 2.070 -11.895 1.00 . A A . 67 LYS CD 1 1
18 15151 1 1 67 LYS CE C 24.110 2.701 -12.301 1.00 . A A . 67 LYS CE 1 1
18 15152 1 1 67 LYS CG C 26.179 1.554 -13.101 1.00 . A A . 67 LYS CG 1 1
18 15153 1 1 67 LYS H H 28.679 3.438 -13.393 1.00 . A A . 67 LYS H 1 1
18 15154 1 1 67 LYS HA H 27.946 2.061 -10.888 1.00 . A A . 67 LYS HA 1 1
18 15155 1 1 67 LYS HB2 H 28.089 0.799 -13.626 1.00 . A A . 67 LYS HB2 1 1
18 15156 1 1 67 LYS HB3 H 27.412 0.104 -12.162 1.00 . A A . 67 LYS HB3 1 1
18 15157 1 1 67 LYS HD2 H 25.224 1.247 -11.225 1.00 . A A . 67 LYS HD2 1 1
18 15158 1 1 67 LYS HD3 H 26.027 2.810 -11.390 1.00 . A A . 67 LYS HD3 1 1
18 15159 1 1 67 LYS HE2 H 24.267 3.297 -13.186 1.00 . A A . 67 LYS HE2 1 1
18 15160 1 1 67 LYS HE3 H 23.397 1.917 -12.514 1.00 . A A . 67 LYS HE3 1 1
18 15161 1 1 67 LYS HG2 H 26.306 2.363 -13.802 1.00 . A A . 67 LYS HG2 1 1
18 15162 1 1 67 LYS HG3 H 25.609 0.761 -13.564 1.00 . A A . 67 LYS HG3 1 1
18 15163 1 1 67 LYS HZ1 H 24.195 4.390 -11.102 1.00 . A A . 67 LYS HZ1 1 1
18 15164 1 1 67 LYS HZ2 H 23.519 3.038 -10.336 1.00 . A A . 67 LYS HZ2 1 1
18 15165 1 1 67 LYS HZ3 H 22.622 3.906 -11.482 1.00 . A A . 67 LYS HZ3 1 1
18 15166 1 1 67 LYS N N 28.391 3.327 -12.462 1.00 . A A . 67 LYS N 1 1
18 15167 1 1 67 LYS NZ N 23.574 3.563 -11.232 1.00 . A A . 67 LYS NZ 1 1
18 15168 1 1 67 LYS O O 30.447 1.771 -10.696 1.00 . A A . 67 LYS O 1 1
18 15169 2 2 1 . CD C 17.127 -7.454 -10.681 1.00 . B A . 101 CD CD 1 1
18 15170 3 2 1 . CD C 18.405 -7.955 -6.853 1.00 . C A . 102 CD CD 1 1
18 15171 4 2 1 . CD C 21.020 -8.000 -9.806 1.00 . D A . 103 CD CD 1 1
18 15172 5 2 1 . CD C 23.190 6.708 -10.845 1.00 . E A . 104 CD CD 1 1
18 15173 6 2 1 . CD C 24.261 6.708 -14.431 1.00 . F A . 105 CD CD 1 1
18 15174 7 2 1 . CD C 24.408 10.292 -12.506 1.00 . G A . 106 CD CD 1 1
19 15175 1 1 1 GLY C C 5.247 -5.356 -1.544 1.00 . A A . 1 GLY C 1 1
19 15176 1 1 1 GLY CA C 4.633 -5.050 -0.193 1.00 . A A . 1 GLY CA 1 1
19 15177 1 1 1 GLY HA2 H 3.665 -4.597 -0.345 1.00 . A A . 1 GLY HA2 1 1
19 15178 1 1 1 GLY HA3 H 5.270 -4.352 0.329 1.00 . A A . 1 GLY HA3 1 1
19 15179 1 1 1 GLY N N 4.467 -6.272 0.642 1.00 . A A . 1 GLY N 1 1
19 15180 1 1 1 GLY O O 5.395 -4.468 -2.389 1.00 . A A . 1 GLY O 1 1
19 15181 1 1 2 SER C C 5.461 -8.274 -3.521 1.00 . A A . 2 SER C 1 1
19 15182 1 1 2 SER CA C 6.191 -7.036 -2.997 1.00 . A A . 2 SER CA 1 1
19 15183 1 1 2 SER CB C 7.689 -7.322 -2.800 1.00 . A A . 2 SER CB 1 1
19 15184 1 1 2 SER H H 5.449 -7.273 -1.042 1.00 . A A . 2 SER H 1 1
19 15185 1 1 2 SER HA H 6.076 -6.234 -3.711 1.00 . A A . 2 SER HA 1 1
19 15186 1 1 2 SER HB2 H 8.153 -6.477 -2.315 1.00 . A A . 2 SER HB2 1 1
19 15187 1 1 2 SER HB3 H 7.805 -8.200 -2.183 1.00 . A A . 2 SER HB3 1 1
19 15188 1 1 2 SER HG H 9.047 -6.898 -4.151 1.00 . A A . 2 SER HG 1 1
19 15189 1 1 2 SER N N 5.600 -6.610 -1.751 1.00 . A A . 2 SER N 1 1
19 15190 1 1 2 SER O O 4.415 -8.662 -2.991 1.00 . A A . 2 SER O 1 1
19 15191 1 1 2 SER OG O 8.341 -7.545 -4.045 1.00 . A A . 2 SER OG 1 1
19 15192 1 1 3 GLY C C 5.002 -9.817 -6.572 1.00 . A A . 3 GLY C 1 1
19 15193 1 1 3 GLY CA C 5.387 -10.053 -5.134 1.00 . A A . 3 GLY CA 1 1
19 15194 1 1 3 GLY H H 6.854 -8.541 -4.913 1.00 . A A . 3 GLY H 1 1
19 15195 1 1 3 GLY HA2 H 6.080 -10.879 -5.087 1.00 . A A . 3 GLY HA2 1 1
19 15196 1 1 3 GLY HA3 H 4.501 -10.301 -4.570 1.00 . A A . 3 GLY HA3 1 1
19 15197 1 1 3 GLY N N 6.006 -8.887 -4.550 1.00 . A A . 3 GLY N 1 1
19 15198 1 1 3 GLY O O 5.196 -10.677 -7.428 1.00 . A A . 3 GLY O 1 1
19 15199 1 1 4 LYS C C 5.082 -7.333 -8.792 1.00 . A A . 4 LYS C 1 1
19 15200 1 1 4 LYS CA C 4.069 -8.292 -8.191 1.00 . A A . 4 LYS CA 1 1
19 15201 1 1 4 LYS CB C 2.672 -7.671 -8.210 1.00 . A A . 4 LYS CB 1 1
19 15202 1 1 4 LYS CD C 0.203 -7.961 -7.819 1.00 . A A . 4 LYS CD 1 1
19 15203 1 1 4 LYS CE C 0.062 -6.792 -6.857 1.00 . A A . 4 LYS CE 1 1
19 15204 1 1 4 LYS CG C 1.576 -8.608 -7.726 1.00 . A A . 4 LYS CG 1 1
19 15205 1 1 4 LYS H H 4.320 -8.001 -6.118 1.00 . A A . 4 LYS H 1 1
19 15206 1 1 4 LYS HA H 4.058 -9.197 -8.781 1.00 . A A . 4 LYS HA 1 1
19 15207 1 1 4 LYS HB2 H 2.674 -6.796 -7.578 1.00 . A A . 4 LYS HB2 1 1
19 15208 1 1 4 LYS HB3 H 2.439 -7.370 -9.221 1.00 . A A . 4 LYS HB3 1 1
19 15209 1 1 4 LYS HD2 H 0.050 -7.605 -8.826 1.00 . A A . 4 LYS HD2 1 1
19 15210 1 1 4 LYS HD3 H -0.546 -8.702 -7.582 1.00 . A A . 4 LYS HD3 1 1
19 15211 1 1 4 LYS HE2 H 0.115 -7.165 -5.846 1.00 . A A . 4 LYS HE2 1 1
19 15212 1 1 4 LYS HE3 H 0.872 -6.101 -7.027 1.00 . A A . 4 LYS HE3 1 1
19 15213 1 1 4 LYS HG2 H 1.583 -9.499 -8.337 1.00 . A A . 4 LYS HG2 1 1
19 15214 1 1 4 LYS HG3 H 1.772 -8.875 -6.698 1.00 . A A . 4 LYS HG3 1 1
19 15215 1 1 4 LYS HZ1 H -1.260 -5.634 -7.978 1.00 . A A . 4 LYS HZ1 1 1
19 15216 1 1 4 LYS HZ2 H -1.343 -5.347 -6.314 1.00 . A A . 4 LYS HZ2 1 1
19 15217 1 1 4 LYS HZ3 H -2.023 -6.749 -6.962 1.00 . A A . 4 LYS HZ3 1 1
19 15218 1 1 4 LYS N N 4.458 -8.649 -6.843 1.00 . A A . 4 LYS N 1 1
19 15219 1 1 4 LYS NZ N -1.229 -6.081 -7.041 1.00 . A A . 4 LYS NZ 1 1
19 15220 1 1 4 LYS O O 5.106 -6.143 -8.458 1.00 . A A . 4 LYS O 1 1
19 15221 1 1 5 GLY C C 8.067 -7.868 -10.827 1.00 . A A . 5 GLY C 1 1
19 15222 1 1 5 GLY CA C 6.934 -7.040 -10.280 1.00 . A A . 5 GLY CA 1 1
19 15223 1 1 5 GLY H H 5.868 -8.811 -9.874 1.00 . A A . 5 GLY H 1 1
19 15224 1 1 5 GLY HA2 H 6.483 -6.485 -11.088 1.00 . A A . 5 GLY HA2 1 1
19 15225 1 1 5 GLY HA3 H 7.327 -6.346 -9.552 1.00 . A A . 5 GLY HA3 1 1
19 15226 1 1 5 GLY N N 5.925 -7.854 -9.654 1.00 . A A . 5 GLY N 1 1
19 15227 1 1 5 GLY O O 8.054 -9.100 -10.702 1.00 . A A . 5 GLY O 1 1
19 15228 1 1 6 LYS C C 9.874 -8.575 -13.309 1.00 . A A . 6 LYS C 1 1
19 15229 1 1 6 LYS CA C 10.221 -7.821 -12.033 1.00 . A A . 6 LYS CA 1 1
19 15230 1 1 6 LYS CB C 10.958 -8.731 -11.046 1.00 . A A . 6 LYS CB 1 1
19 15231 1 1 6 LYS CD C 12.518 -8.916 -9.094 1.00 . A A . 6 LYS CD 1 1
19 15232 1 1 6 LYS CE C 13.483 -8.151 -8.207 1.00 . A A . 6 LYS CE 1 1
19 15233 1 1 6 LYS CG C 11.717 -7.975 -9.973 1.00 . A A . 6 LYS CG 1 1
19 15234 1 1 6 LYS H H 8.971 -6.211 -11.472 1.00 . A A . 6 LYS H 1 1
19 15235 1 1 6 LYS HA H 10.889 -7.016 -12.309 1.00 . A A . 6 LYS HA 1 1
19 15236 1 1 6 LYS HB2 H 10.238 -9.373 -10.561 1.00 . A A . 6 LYS HB2 1 1
19 15237 1 1 6 LYS HB3 H 11.661 -9.342 -11.592 1.00 . A A . 6 LYS HB3 1 1
19 15238 1 1 6 LYS HD2 H 11.840 -9.479 -8.472 1.00 . A A . 6 LYS HD2 1 1
19 15239 1 1 6 LYS HD3 H 13.080 -9.593 -9.722 1.00 . A A . 6 LYS HD3 1 1
19 15240 1 1 6 LYS HE2 H 12.921 -7.475 -7.581 1.00 . A A . 6 LYS HE2 1 1
19 15241 1 1 6 LYS HE3 H 14.019 -8.854 -7.586 1.00 . A A . 6 LYS HE3 1 1
19 15242 1 1 6 LYS HG2 H 12.394 -7.279 -10.447 1.00 . A A . 6 LYS HG2 1 1
19 15243 1 1 6 LYS HG3 H 11.011 -7.434 -9.360 1.00 . A A . 6 LYS HG3 1 1
19 15244 1 1 6 LYS HZ1 H 13.983 -6.626 -9.554 1.00 . A A . 6 LYS HZ1 1 1
19 15245 1 1 6 LYS HZ2 H 14.960 -7.997 -9.674 1.00 . A A . 6 LYS HZ2 1 1
19 15246 1 1 6 LYS HZ3 H 15.173 -6.932 -8.394 1.00 . A A . 6 LYS HZ3 1 1
19 15247 1 1 6 LYS N N 9.044 -7.188 -11.427 1.00 . A A . 6 LYS N 1 1
19 15248 1 1 6 LYS NZ N 14.461 -7.370 -9.011 1.00 . A A . 6 LYS NZ 1 1
19 15249 1 1 6 LYS O O 8.811 -9.191 -13.424 1.00 . A A . 6 LYS O 1 1
19 15250 1 1 7 GLY C C 11.591 -10.241 -15.772 1.00 . A A . 7 GLY C 1 1
19 15251 1 1 7 GLY CA C 10.560 -9.173 -15.523 1.00 . A A . 7 GLY CA 1 1
19 15252 1 1 7 GLY H H 11.598 -8.002 -14.120 1.00 . A A . 7 GLY H 1 1
19 15253 1 1 7 GLY HA2 H 9.581 -9.626 -15.513 1.00 . A A . 7 GLY HA2 1 1
19 15254 1 1 7 GLY HA3 H 10.607 -8.446 -16.321 1.00 . A A . 7 GLY HA3 1 1
19 15255 1 1 7 GLY N N 10.770 -8.509 -14.267 1.00 . A A . 7 GLY N 1 1
19 15256 1 1 7 GLY O O 12.061 -10.891 -14.833 1.00 . A A . 7 GLY O 1 1
19 15257 1 1 8 GLU C C 14.338 -10.903 -17.487 1.00 . A A . 8 GLU C 1 1
19 15258 1 1 8 GLU CA C 12.919 -11.450 -17.385 1.00 . A A . 8 GLU CA 1 1
19 15259 1 1 8 GLU CB C 12.514 -12.149 -18.675 1.00 . A A . 8 GLU CB 1 1
19 15260 1 1 8 GLU CD C 10.892 -13.710 -19.795 1.00 . A A . 8 GLU CD 1 1
19 15261 1 1 8 GLU CG C 11.205 -12.906 -18.562 1.00 . A A . 8 GLU CG 1 1
19 15262 1 1 8 GLU H H 11.557 -9.870 -17.731 1.00 . A A . 8 GLU H 1 1
19 15263 1 1 8 GLU HA H 12.906 -12.181 -16.589 1.00 . A A . 8 GLU HA 1 1
19 15264 1 1 8 GLU HB2 H 12.413 -11.408 -19.455 1.00 . A A . 8 GLU HB2 1 1
19 15265 1 1 8 GLU HB3 H 13.288 -12.849 -18.952 1.00 . A A . 8 GLU HB3 1 1
19 15266 1 1 8 GLU HG2 H 11.263 -13.579 -17.719 1.00 . A A . 8 GLU HG2 1 1
19 15267 1 1 8 GLU HG3 H 10.407 -12.197 -18.398 1.00 . A A . 8 GLU HG3 1 1
19 15268 1 1 8 GLU N N 11.956 -10.426 -17.027 1.00 . A A . 8 GLU N 1 1
19 15269 1 1 8 GLU O O 15.266 -11.637 -17.842 1.00 . A A . 8 GLU O 1 1
19 15270 1 1 8 GLU OE1 O 11.412 -14.838 -19.921 1.00 . A A . 8 GLU OE1 1 1
19 15271 1 1 8 GLU OE2 O 10.112 -13.229 -20.641 1.00 . A A . 8 GLU OE2 1 1
19 15272 1 1 9 LYS C C 16.560 -9.425 -15.887 1.00 . A A . 9 LYS C 1 1
19 15273 1 1 9 LYS CA C 15.863 -9.056 -17.179 1.00 . A A . 9 LYS CA 1 1
19 15274 1 1 9 LYS CB C 15.863 -7.529 -17.382 1.00 . A A . 9 LYS CB 1 1
19 15275 1 1 9 LYS CD C 14.412 -7.509 -19.456 1.00 . A A . 9 LYS CD 1 1
19 15276 1 1 9 LYS CE C 14.341 -7.161 -20.939 1.00 . A A . 9 LYS CE 1 1
19 15277 1 1 9 LYS CG C 15.732 -7.078 -18.840 1.00 . A A . 9 LYS CG 1 1
19 15278 1 1 9 LYS H H 13.750 -9.061 -16.950 1.00 . A A . 9 LYS H 1 1
19 15279 1 1 9 LYS HA H 16.403 -9.519 -17.993 1.00 . A A . 9 LYS HA 1 1
19 15280 1 1 9 LYS HB2 H 15.052 -7.093 -16.822 1.00 . A A . 9 LYS HB2 1 1
19 15281 1 1 9 LYS HB3 H 16.797 -7.144 -16.995 1.00 . A A . 9 LYS HB3 1 1
19 15282 1 1 9 LYS HD2 H 14.301 -8.577 -19.338 1.00 . A A . 9 LYS HD2 1 1
19 15283 1 1 9 LYS HD3 H 13.613 -7.000 -18.938 1.00 . A A . 9 LYS HD3 1 1
19 15284 1 1 9 LYS HE2 H 15.233 -7.529 -21.424 1.00 . A A . 9 LYS HE2 1 1
19 15285 1 1 9 LYS HE3 H 13.477 -7.644 -21.369 1.00 . A A . 9 LYS HE3 1 1
19 15286 1 1 9 LYS HG2 H 15.796 -6.001 -18.879 1.00 . A A . 9 LYS HG2 1 1
19 15287 1 1 9 LYS HG3 H 16.544 -7.505 -19.410 1.00 . A A . 9 LYS HG3 1 1
19 15288 1 1 9 LYS HZ1 H 14.201 -5.498 -22.187 1.00 . A A . 9 LYS HZ1 1 1
19 15289 1 1 9 LYS HZ2 H 15.073 -5.207 -20.777 1.00 . A A . 9 LYS HZ2 1 1
19 15290 1 1 9 LYS HZ3 H 13.384 -5.319 -20.722 1.00 . A A . 9 LYS HZ3 1 1
19 15291 1 1 9 LYS N N 14.521 -9.623 -17.183 1.00 . A A . 9 LYS N 1 1
19 15292 1 1 9 LYS NZ N 14.243 -5.697 -21.169 1.00 . A A . 9 LYS NZ 1 1
19 15293 1 1 9 LYS O O 17.785 -9.470 -15.821 1.00 . A A . 9 LYS O 1 1
19 15294 1 1 10 CYS C C 16.934 -11.497 -13.728 1.00 . A A . 10 CYS C 1 1
19 15295 1 1 10 CYS CA C 16.285 -10.143 -13.585 1.00 . A A . 10 CYS CA 1 1
19 15296 1 1 10 CYS CB C 15.182 -10.211 -12.539 1.00 . A A . 10 CYS CB 1 1
19 15297 1 1 10 CYS H H 14.792 -9.605 -14.968 1.00 . A A . 10 CYS H 1 1
19 15298 1 1 10 CYS HA H 17.028 -9.428 -13.267 1.00 . A A . 10 CYS HA 1 1
19 15299 1 1 10 CYS HB2 H 14.373 -10.816 -12.918 1.00 . A A . 10 CYS HB2 1 1
19 15300 1 1 10 CYS HB3 H 15.575 -10.668 -11.641 1.00 . A A . 10 CYS HB3 1 1
19 15301 1 1 10 CYS N N 15.761 -9.703 -14.861 1.00 . A A . 10 CYS N 1 1
19 15302 1 1 10 CYS O O 16.387 -12.401 -14.377 1.00 . A A . 10 CYS O 1 1
19 15303 1 1 10 CYS SG S 14.500 -8.612 -12.089 1.00 . A A . 10 CYS SG 1 1
19 15304 1 1 11 THR C C 18.176 -13.933 -12.368 1.00 . A A . 11 THR C 1 1
19 15305 1 1 11 THR CA C 18.841 -12.855 -13.185 1.00 . A A . 11 THR CA 1 1
19 15306 1 1 11 THR CB C 20.246 -12.633 -12.629 1.00 . A A . 11 THR CB 1 1
19 15307 1 1 11 THR CG2 C 20.928 -11.501 -13.362 1.00 . A A . 11 THR CG2 1 1
19 15308 1 1 11 THR H H 18.421 -10.904 -12.566 1.00 . A A . 11 THR H 1 1
19 15309 1 1 11 THR HA H 18.922 -13.159 -14.217 1.00 . A A . 11 THR HA 1 1
19 15310 1 1 11 THR HB H 20.824 -13.536 -12.754 1.00 . A A . 11 THR HB 1 1
19 15311 1 1 11 THR HG1 H 20.599 -11.479 -11.047 1.00 . A A . 11 THR HG1 1 1
19 15312 1 1 11 THR HG21 H 21.920 -11.357 -12.963 1.00 . A A . 11 THR HG21 1 1
19 15313 1 1 11 THR HG22 H 20.353 -10.593 -13.240 1.00 . A A . 11 THR HG22 1 1
19 15314 1 1 11 THR HG23 H 20.993 -11.740 -14.414 1.00 . A A . 11 THR HG23 1 1
19 15315 1 1 11 THR N N 18.079 -11.641 -13.112 1.00 . A A . 11 THR N 1 1
19 15316 1 1 11 THR O O 17.235 -13.662 -11.618 1.00 . A A . 11 THR O 1 1
19 15317 1 1 11 THR OG1 O 20.155 -12.318 -11.235 1.00 . A A . 11 THR OG1 1 1
19 15318 1 1 12 SER C C 18.519 -16.063 -10.234 1.00 . A A . 12 SER C 1 1
19 15319 1 1 12 SER CA C 18.143 -16.237 -11.712 1.00 . A A . 12 SER CA 1 1
19 15320 1 1 12 SER CB C 18.688 -17.553 -12.251 1.00 . A A . 12 SER CB 1 1
19 15321 1 1 12 SER H H 19.410 -15.306 -13.113 1.00 . A A . 12 SER H 1 1
19 15322 1 1 12 SER HA H 17.069 -16.221 -11.813 1.00 . A A . 12 SER HA 1 1
19 15323 1 1 12 SER HB2 H 19.739 -17.629 -12.015 1.00 . A A . 12 SER HB2 1 1
19 15324 1 1 12 SER HB3 H 18.158 -18.377 -11.797 1.00 . A A . 12 SER HB3 1 1
19 15325 1 1 12 SER HG H 18.212 -16.775 -13.999 1.00 . A A . 12 SER HG 1 1
19 15326 1 1 12 SER N N 18.670 -15.142 -12.484 1.00 . A A . 12 SER N 1 1
19 15327 1 1 12 SER O O 17.987 -16.736 -9.357 1.00 . A A . 12 SER O 1 1
19 15328 1 1 12 SER OG O 18.528 -17.626 -13.663 1.00 . A A . 12 SER OG 1 1
19 15329 1 1 13 ALA C C 19.014 -13.817 -7.946 1.00 . A A . 13 ALA C 1 1
19 15330 1 1 13 ALA CA C 19.902 -14.847 -8.650 1.00 . A A . 13 ALA CA 1 1
19 15331 1 1 13 ALA CB C 21.339 -14.360 -8.717 1.00 . A A . 13 ALA CB 1 1
19 15332 1 1 13 ALA H H 19.784 -14.603 -10.730 1.00 . A A . 13 ALA H 1 1
19 15333 1 1 13 ALA HA H 19.885 -15.769 -8.087 1.00 . A A . 13 ALA HA 1 1
19 15334 1 1 13 ALA HB1 H 21.958 -15.121 -9.169 1.00 . A A . 13 ALA HB1 1 1
19 15335 1 1 13 ALA HB2 H 21.699 -14.144 -7.723 1.00 . A A . 13 ALA HB2 1 1
19 15336 1 1 13 ALA HB3 H 21.384 -13.462 -9.315 1.00 . A A . 13 ALA HB3 1 1
19 15337 1 1 13 ALA N N 19.425 -15.128 -9.983 1.00 . A A . 13 ALA N 1 1
19 15338 1 1 13 ALA O O 18.738 -13.936 -6.754 1.00 . A A . 13 ALA O 1 1
19 15339 1 1 14 CYS C C 16.312 -12.258 -7.845 1.00 . A A . 14 CYS C 1 1
19 15340 1 1 14 CYS CA C 17.719 -11.754 -8.123 1.00 . A A . 14 CYS CA 1 1
19 15341 1 1 14 CYS CB C 17.660 -10.544 -9.057 1.00 . A A . 14 CYS CB 1 1
19 15342 1 1 14 CYS H H 18.818 -12.761 -9.637 1.00 . A A . 14 CYS H 1 1
19 15343 1 1 14 CYS HA H 18.165 -11.449 -7.188 1.00 . A A . 14 CYS HA 1 1
19 15344 1 1 14 CYS HB2 H 18.662 -10.170 -9.212 1.00 . A A . 14 CYS HB2 1 1
19 15345 1 1 14 CYS HB3 H 17.247 -10.851 -10.006 1.00 . A A . 14 CYS HB3 1 1
19 15346 1 1 14 CYS N N 18.562 -12.812 -8.691 1.00 . A A . 14 CYS N 1 1
19 15347 1 1 14 CYS O O 15.602 -11.721 -6.992 1.00 . A A . 14 CYS O 1 1
19 15348 1 1 14 CYS SG S 16.653 -9.176 -8.432 1.00 . A A . 14 CYS SG 1 1
19 15349 1 1 15 ARG C C 14.516 -14.665 -7.082 1.00 . A A . 15 ARG C 1 1
19 15350 1 1 15 ARG CA C 14.582 -13.884 -8.387 1.00 . A A . 15 ARG CA 1 1
19 15351 1 1 15 ARG CB C 14.244 -14.803 -9.560 1.00 . A A . 15 ARG CB 1 1
19 15352 1 1 15 ARG CD C 14.160 -15.135 -12.038 1.00 . A A . 15 ARG CD 1 1
19 15353 1 1 15 ARG CG C 14.402 -14.145 -10.915 1.00 . A A . 15 ARG CG 1 1
19 15354 1 1 15 ARG CZ C 14.391 -15.212 -14.498 1.00 . A A . 15 ARG CZ 1 1
19 15355 1 1 15 ARG H H 16.527 -13.689 -9.218 1.00 . A A . 15 ARG H 1 1
19 15356 1 1 15 ARG HA H 13.866 -13.077 -8.351 1.00 . A A . 15 ARG HA 1 1
19 15357 1 1 15 ARG HB2 H 14.893 -15.664 -9.524 1.00 . A A . 15 ARG HB2 1 1
19 15358 1 1 15 ARG HB3 H 13.220 -15.131 -9.460 1.00 . A A . 15 ARG HB3 1 1
19 15359 1 1 15 ARG HD2 H 14.688 -16.049 -11.814 1.00 . A A . 15 ARG HD2 1 1
19 15360 1 1 15 ARG HD3 H 13.102 -15.336 -12.102 1.00 . A A . 15 ARG HD3 1 1
19 15361 1 1 15 ARG HE H 15.156 -13.793 -13.310 1.00 . A A . 15 ARG HE 1 1
19 15362 1 1 15 ARG HG2 H 13.696 -13.334 -11.003 1.00 . A A . 15 ARG HG2 1 1
19 15363 1 1 15 ARG HG3 H 15.408 -13.758 -11.000 1.00 . A A . 15 ARG HG3 1 1
19 15364 1 1 15 ARG HH11 H 13.317 -16.751 -13.712 1.00 . A A . 15 ARG HH11 1 1
19 15365 1 1 15 ARG HH12 H 13.503 -16.783 -15.432 1.00 . A A . 15 ARG HH12 1 1
19 15366 1 1 15 ARG HH21 H 15.423 -13.838 -15.576 1.00 . A A . 15 ARG HH21 1 1
19 15367 1 1 15 ARG HH22 H 14.713 -15.116 -16.503 1.00 . A A . 15 ARG HH22 1 1
19 15368 1 1 15 ARG N N 15.912 -13.302 -8.560 1.00 . A A . 15 ARG N 1 1
19 15369 1 1 15 ARG NE N 14.626 -14.623 -13.326 1.00 . A A . 15 ARG NE 1 1
19 15370 1 1 15 ARG NH1 N 13.683 -16.337 -14.552 1.00 . A A . 15 ARG NH1 1 1
19 15371 1 1 15 ARG NH2 N 14.878 -14.681 -15.613 1.00 . A A . 15 ARG NH2 1 1
19 15372 1 1 15 ARG O O 13.445 -15.080 -6.644 1.00 . A A . 15 ARG O 1 1
19 15373 1 1 16 SER C C 15.620 -14.604 -4.061 1.00 . A A . 16 SER C 1 1
19 15374 1 1 16 SER CA C 15.775 -15.571 -5.230 1.00 . A A . 16 SER CA 1 1
19 15375 1 1 16 SER CB C 17.135 -16.285 -5.158 1.00 . A A . 16 SER CB 1 1
19 15376 1 1 16 SER H H 16.486 -14.502 -6.878 1.00 . A A . 16 SER H 1 1
19 15377 1 1 16 SER HA H 14.990 -16.309 -5.190 1.00 . A A . 16 SER HA 1 1
19 15378 1 1 16 SER HB2 H 17.170 -17.058 -5.911 1.00 . A A . 16 SER HB2 1 1
19 15379 1 1 16 SER HB3 H 17.922 -15.569 -5.344 1.00 . A A . 16 SER HB3 1 1
19 15380 1 1 16 SER HG H 17.672 -16.203 -3.281 1.00 . A A . 16 SER HG 1 1
19 15381 1 1 16 SER N N 15.669 -14.862 -6.476 1.00 . A A . 16 SER N 1 1
19 15382 1 1 16 SER O O 15.785 -13.391 -4.216 1.00 . A A . 16 SER O 1 1
19 15383 1 1 16 SER OG O 17.349 -16.882 -3.889 1.00 . A A . 16 SER OG 1 1
19 15384 1 1 17 GLU C C 15.926 -15.014 -0.553 1.00 . A A . 17 GLU C 1 1
19 15385 1 1 17 GLU CA C 15.165 -14.346 -1.705 1.00 . A A . 17 GLU CA 1 1
19 15386 1 1 17 GLU CB C 13.684 -14.119 -1.351 1.00 . A A . 17 GLU CB 1 1
19 15387 1 1 17 GLU CD C 11.402 -15.111 -0.932 1.00 . A A . 17 GLU CD 1 1
19 15388 1 1 17 GLU CG C 12.847 -15.388 -1.283 1.00 . A A . 17 GLU CG 1 1
19 15389 1 1 17 GLU H H 15.128 -16.107 -2.853 1.00 . A A . 17 GLU H 1 1
19 15390 1 1 17 GLU HA H 15.626 -13.390 -1.909 1.00 . A A . 17 GLU HA 1 1
19 15391 1 1 17 GLU HB2 H 13.631 -13.631 -0.391 1.00 . A A . 17 GLU HB2 1 1
19 15392 1 1 17 GLU HB3 H 13.249 -13.467 -2.095 1.00 . A A . 17 GLU HB3 1 1
19 15393 1 1 17 GLU HG2 H 12.881 -15.879 -2.244 1.00 . A A . 17 GLU HG2 1 1
19 15394 1 1 17 GLU HG3 H 13.268 -16.041 -0.531 1.00 . A A . 17 GLU HG3 1 1
19 15395 1 1 17 GLU N N 15.290 -15.139 -2.904 1.00 . A A . 17 GLU N 1 1
19 15396 1 1 17 GLU O O 15.602 -16.135 -0.149 1.00 . A A . 17 GLU O 1 1
19 15397 1 1 17 GLU OE1 O 11.129 -14.755 0.231 1.00 . A A . 17 GLU OE1 1 1
19 15398 1 1 17 GLU OE2 O 10.526 -15.266 -1.810 1.00 . A A . 17 GLU OE2 1 1
19 15399 1 1 18 PRO C C 18.072 -13.018 -1.802 1.00 . A A . 18 PRO C 1 1
19 15400 1 1 18 PRO CA C 17.379 -13.008 -0.447 1.00 . A A . 18 PRO CA 1 1
19 15401 1 1 18 PRO CB C 18.370 -12.553 0.640 1.00 . A A . 18 PRO CB 1 1
19 15402 1 1 18 PRO CD C 17.840 -14.859 1.034 1.00 . A A . 18 PRO CD 1 1
19 15403 1 1 18 PRO CG C 18.331 -13.612 1.699 1.00 . A A . 18 PRO CG 1 1
19 15404 1 1 18 PRO HA H 16.543 -12.326 -0.480 1.00 . A A . 18 PRO HA 1 1
19 15405 1 1 18 PRO HB2 H 19.354 -12.462 0.206 1.00 . A A . 18 PRO HB2 1 1
19 15406 1 1 18 PRO HB3 H 18.060 -11.595 1.031 1.00 . A A . 18 PRO HB3 1 1
19 15407 1 1 18 PRO HD2 H 18.665 -15.415 0.615 1.00 . A A . 18 PRO HD2 1 1
19 15408 1 1 18 PRO HD3 H 17.287 -15.469 1.732 1.00 . A A . 18 PRO HD3 1 1
19 15409 1 1 18 PRO HG2 H 19.325 -13.770 2.094 1.00 . A A . 18 PRO HG2 1 1
19 15410 1 1 18 PRO HG3 H 17.657 -13.316 2.489 1.00 . A A . 18 PRO HG3 1 1
19 15411 1 1 18 PRO N N 16.967 -14.346 -0.016 1.00 . A A . 18 PRO N 1 1
19 15412 1 1 18 PRO O O 18.307 -14.086 -2.391 1.00 . A A . 18 PRO O 1 1
19 15413 1 1 19 CYS C C 20.387 -12.387 -3.583 1.00 . A A . 19 CYS C 1 1
19 15414 1 1 19 CYS CA C 19.048 -11.664 -3.562 1.00 . A A . 19 CYS CA 1 1
19 15415 1 1 19 CYS CB C 19.261 -10.188 -3.845 1.00 . A A . 19 CYS CB 1 1
19 15416 1 1 19 CYS H H 18.185 -11.031 -1.755 1.00 . A A . 19 CYS H 1 1
19 15417 1 1 19 CYS HA H 18.408 -12.078 -4.325 1.00 . A A . 19 CYS HA 1 1
19 15418 1 1 19 CYS HB2 H 18.327 -9.660 -3.739 1.00 . A A . 19 CYS HB2 1 1
19 15419 1 1 19 CYS HB3 H 19.968 -9.796 -3.128 1.00 . A A . 19 CYS HB3 1 1
19 15420 1 1 19 CYS N N 18.394 -11.831 -2.283 1.00 . A A . 19 CYS N 1 1
19 15421 1 1 19 CYS O O 21.124 -12.388 -2.593 1.00 . A A . 19 CYS O 1 1
19 15422 1 1 19 CYS SG S 19.913 -9.854 -5.485 1.00 . A A . 19 CYS SG 1 1
19 15423 1 1 20 GLN C C 22.859 -13.114 -5.894 1.00 . A A . 20 GLN C 1 1
19 15424 1 1 20 GLN CA C 21.931 -13.747 -4.846 1.00 . A A . 20 GLN CA 1 1
19 15425 1 1 20 GLN CB C 21.620 -15.208 -5.219 1.00 . A A . 20 GLN CB 1 1
19 15426 1 1 20 GLN CD C 21.387 -16.204 -2.884 1.00 . A A . 20 GLN CD 1 1
19 15427 1 1 20 GLN CG C 20.717 -15.936 -4.223 1.00 . A A . 20 GLN CG 1 1
19 15428 1 1 20 GLN H H 20.078 -12.945 -5.470 1.00 . A A . 20 GLN H 1 1
19 15429 1 1 20 GLN HA H 22.431 -13.735 -3.890 1.00 . A A . 20 GLN HA 1 1
19 15430 1 1 20 GLN HB2 H 21.133 -15.225 -6.181 1.00 . A A . 20 GLN HB2 1 1
19 15431 1 1 20 GLN HB3 H 22.549 -15.753 -5.289 1.00 . A A . 20 GLN HB3 1 1
19 15432 1 1 20 GLN HE21 H 20.290 -17.834 -2.634 1.00 . A A . 20 GLN HE21 1 1
19 15433 1 1 20 GLN HE22 H 21.400 -17.468 -1.362 1.00 . A A . 20 GLN HE22 1 1
19 15434 1 1 20 GLN HG2 H 19.842 -15.327 -4.047 1.00 . A A . 20 GLN HG2 1 1
19 15435 1 1 20 GLN HG3 H 20.410 -16.879 -4.654 1.00 . A A . 20 GLN HG3 1 1
19 15436 1 1 20 GLN N N 20.699 -12.997 -4.710 1.00 . A A . 20 GLN N 1 1
19 15437 1 1 20 GLN NE2 N 20.987 -17.274 -2.229 1.00 . A A . 20 GLN NE2 1 1
19 15438 1 1 20 GLN O O 23.860 -13.713 -6.285 1.00 . A A . 20 GLN O 1 1
19 15439 1 1 20 GLN OE1 O 22.256 -15.459 -2.447 1.00 . A A . 20 GLN OE1 1 1
19 15440 1 1 21 CYS C C 24.570 -10.513 -6.727 1.00 . A A . 21 CYS C 1 1
19 15441 1 1 21 CYS CA C 23.340 -11.193 -7.344 1.00 . A A . 21 CYS CA 1 1
19 15442 1 1 21 CYS CB C 22.485 -10.150 -8.063 1.00 . A A . 21 CYS CB 1 1
19 15443 1 1 21 CYS H H 21.741 -11.433 -5.975 1.00 . A A . 21 CYS H 1 1
19 15444 1 1 21 CYS HA H 23.679 -11.920 -8.068 1.00 . A A . 21 CYS HA 1 1
19 15445 1 1 21 CYS HB2 H 22.208 -9.381 -7.359 1.00 . A A . 21 CYS HB2 1 1
19 15446 1 1 21 CYS HB3 H 23.072 -9.714 -8.859 1.00 . A A . 21 CYS HB3 1 1
19 15447 1 1 21 CYS N N 22.538 -11.889 -6.328 1.00 . A A . 21 CYS N 1 1
19 15448 1 1 21 CYS O O 25.155 -9.601 -7.325 1.00 . A A . 21 CYS O 1 1
19 15449 1 1 21 CYS SG S 20.959 -10.796 -8.791 1.00 . A A . 21 CYS SG 1 1
19 15450 1 1 22 GLY C C 27.401 -10.625 -5.660 1.00 . A A . 22 GLY C 1 1
19 15451 1 1 22 GLY CA C 26.125 -10.404 -4.874 1.00 . A A . 22 GLY CA 1 1
19 15452 1 1 22 GLY H H 24.473 -11.702 -5.126 1.00 . A A . 22 GLY H 1 1
19 15453 1 1 22 GLY HA2 H 25.970 -9.344 -4.745 1.00 . A A . 22 GLY HA2 1 1
19 15454 1 1 22 GLY HA3 H 26.228 -10.863 -3.903 1.00 . A A . 22 GLY HA3 1 1
19 15455 1 1 22 GLY N N 24.968 -10.968 -5.543 1.00 . A A . 22 GLY N 1 1
19 15456 1 1 22 GLY O O 27.890 -11.754 -5.755 1.00 . A A . 22 GLY O 1 1
19 15457 1 1 23 SER C C 28.954 -10.447 -8.307 1.00 . A A . 23 SER C 1 1
19 15458 1 1 23 SER CA C 29.144 -9.579 -7.063 1.00 . A A . 23 SER CA 1 1
19 15459 1 1 23 SER CB C 30.339 -10.060 -6.233 1.00 . A A . 23 SER CB 1 1
19 15460 1 1 23 SER H H 27.479 -8.678 -6.109 1.00 . A A . 23 SER H 1 1
19 15461 1 1 23 SER HA H 29.335 -8.576 -7.401 1.00 . A A . 23 SER HA 1 1
19 15462 1 1 23 SER HB2 H 30.166 -11.077 -5.912 1.00 . A A . 23 SER HB2 1 1
19 15463 1 1 23 SER HB3 H 31.233 -10.018 -6.835 1.00 . A A . 23 SER HB3 1 1
19 15464 1 1 23 SER HG H 31.060 -8.476 -5.320 1.00 . A A . 23 SER HG 1 1
19 15465 1 1 23 SER N N 27.925 -9.541 -6.244 1.00 . A A . 23 SER N 1 1
19 15466 1 1 23 SER O O 29.914 -10.805 -8.987 1.00 . A A . 23 SER O 1 1
19 15467 1 1 23 SER OG O 30.518 -9.241 -5.082 1.00 . A A . 23 SER OG 1 1
19 15468 1 1 24 LYS C C 25.970 -11.165 -10.220 1.00 . A A . 24 LYS C 1 1
19 15469 1 1 24 LYS CA C 27.363 -11.547 -9.752 1.00 . A A . 24 LYS CA 1 1
19 15470 1 1 24 LYS CB C 27.426 -13.036 -9.407 1.00 . A A . 24 LYS CB 1 1
19 15471 1 1 24 LYS CD C 27.126 -15.399 -10.183 1.00 . A A . 24 LYS CD 1 1
19 15472 1 1 24 LYS CE C 26.786 -16.289 -11.368 1.00 . A A . 24 LYS CE 1 1
19 15473 1 1 24 LYS CG C 27.148 -13.937 -10.584 1.00 . A A . 24 LYS CG 1 1
19 15474 1 1 24 LYS H H 26.988 -10.413 -8.033 1.00 . A A . 24 LYS H 1 1
19 15475 1 1 24 LYS HA H 28.071 -11.332 -10.539 1.00 . A A . 24 LYS HA 1 1
19 15476 1 1 24 LYS HB2 H 28.411 -13.266 -9.031 1.00 . A A . 24 LYS HB2 1 1
19 15477 1 1 24 LYS HB3 H 26.698 -13.247 -8.638 1.00 . A A . 24 LYS HB3 1 1
19 15478 1 1 24 LYS HD2 H 28.099 -15.675 -9.805 1.00 . A A . 24 LYS HD2 1 1
19 15479 1 1 24 LYS HD3 H 26.383 -15.541 -9.412 1.00 . A A . 24 LYS HD3 1 1
19 15480 1 1 24 LYS HE2 H 26.741 -17.315 -11.032 1.00 . A A . 24 LYS HE2 1 1
19 15481 1 1 24 LYS HE3 H 25.822 -15.996 -11.756 1.00 . A A . 24 LYS HE3 1 1
19 15482 1 1 24 LYS HG2 H 26.189 -13.667 -10.999 1.00 . A A . 24 LYS HG2 1 1
19 15483 1 1 24 LYS HG3 H 27.918 -13.781 -11.324 1.00 . A A . 24 LYS HG3 1 1
19 15484 1 1 24 LYS HZ1 H 27.885 -15.200 -12.778 1.00 . A A . 24 LYS HZ1 1 1
19 15485 1 1 24 LYS HZ2 H 27.516 -16.773 -13.261 1.00 . A A . 24 LYS HZ2 1 1
19 15486 1 1 24 LYS HZ3 H 28.726 -16.511 -12.113 1.00 . A A . 24 LYS HZ3 1 1
19 15487 1 1 24 LYS N N 27.710 -10.747 -8.608 1.00 . A A . 24 LYS N 1 1
19 15488 1 1 24 LYS NZ N 27.798 -16.184 -12.452 1.00 . A A . 24 LYS NZ 1 1
19 15489 1 1 24 LYS O O 24.984 -11.807 -9.870 1.00 . A A . 24 LYS O 1 1
19 15490 1 1 25 CYS C C 24.615 -9.314 -12.919 1.00 . A A . 25 CYS C 1 1
19 15491 1 1 25 CYS CA C 24.628 -9.583 -11.418 1.00 . A A . 25 CYS CA 1 1
19 15492 1 1 25 CYS CB C 24.308 -8.302 -10.675 1.00 . A A . 25 CYS CB 1 1
19 15493 1 1 25 CYS H H 26.710 -9.630 -11.226 1.00 . A A . 25 CYS H 1 1
19 15494 1 1 25 CYS HA H 23.868 -10.312 -11.184 1.00 . A A . 25 CYS HA 1 1
19 15495 1 1 25 CYS HB2 H 24.315 -8.488 -9.613 1.00 . A A . 25 CYS HB2 1 1
19 15496 1 1 25 CYS HB3 H 25.063 -7.565 -10.908 1.00 . A A . 25 CYS HB3 1 1
19 15497 1 1 25 CYS N N 25.893 -10.095 -10.970 1.00 . A A . 25 CYS N 1 1
19 15498 1 1 25 CYS O O 25.645 -8.986 -13.517 1.00 . A A . 25 CYS O 1 1
19 15499 1 1 25 CYS SG S 22.719 -7.607 -11.108 1.00 . A A . 25 CYS SG 1 1
19 15500 1 1 26 GLN C C 21.798 -8.657 -15.165 1.00 . A A . 26 GLN C 1 1
19 15501 1 1 26 GLN CA C 23.212 -9.196 -14.933 1.00 . A A . 26 GLN CA 1 1
19 15502 1 1 26 GLN CB C 23.403 -10.483 -15.750 1.00 . A A . 26 GLN CB 1 1
19 15503 1 1 26 GLN CD C 24.993 -12.079 -16.881 1.00 . A A . 26 GLN CD 1 1
19 15504 1 1 26 GLN CG C 24.846 -10.921 -15.915 1.00 . A A . 26 GLN CG 1 1
19 15505 1 1 26 GLN H H 22.665 -9.710 -12.959 1.00 . A A . 26 GLN H 1 1
19 15506 1 1 26 GLN HA H 23.929 -8.459 -15.260 1.00 . A A . 26 GLN HA 1 1
19 15507 1 1 26 GLN HB2 H 22.870 -11.282 -15.258 1.00 . A A . 26 GLN HB2 1 1
19 15508 1 1 26 GLN HB3 H 22.975 -10.339 -16.730 1.00 . A A . 26 GLN HB3 1 1
19 15509 1 1 26 GLN HE21 H 26.583 -12.730 -15.898 1.00 . A A . 26 GLN HE21 1 1
19 15510 1 1 26 GLN HE22 H 26.119 -13.664 -17.272 1.00 . A A . 26 GLN HE22 1 1
19 15511 1 1 26 GLN HG2 H 25.422 -10.088 -16.287 1.00 . A A . 26 GLN HG2 1 1
19 15512 1 1 26 GLN HG3 H 25.230 -11.221 -14.952 1.00 . A A . 26 GLN HG3 1 1
19 15513 1 1 26 GLN N N 23.432 -9.443 -13.510 1.00 . A A . 26 GLN N 1 1
19 15514 1 1 26 GLN NE2 N 25.995 -12.906 -16.662 1.00 . A A . 26 GLN NE2 1 1
19 15515 1 1 26 GLN O O 21.261 -8.770 -16.265 1.00 . A A . 26 GLN O 1 1
19 15516 1 1 26 GLN OE1 O 24.207 -12.224 -17.820 1.00 . A A . 26 GLN OE1 1 1
19 15517 1 1 27 CYS C C 19.727 -6.376 -15.196 1.00 . A A . 27 CYS C 1 1
19 15518 1 1 27 CYS CA C 19.836 -7.537 -14.220 1.00 . A A . 27 CYS CA 1 1
19 15519 1 1 27 CYS CB C 19.302 -7.130 -12.846 1.00 . A A . 27 CYS CB 1 1
19 15520 1 1 27 CYS H H 21.692 -7.959 -13.279 1.00 . A A . 27 CYS H 1 1
19 15521 1 1 27 CYS HA H 19.220 -8.341 -14.594 1.00 . A A . 27 CYS HA 1 1
19 15522 1 1 27 CYS HB2 H 20.079 -6.611 -12.304 1.00 . A A . 27 CYS HB2 1 1
19 15523 1 1 27 CYS HB3 H 18.458 -6.469 -12.977 1.00 . A A . 27 CYS HB3 1 1
19 15524 1 1 27 CYS N N 21.204 -8.061 -14.126 1.00 . A A . 27 CYS N 1 1
19 15525 1 1 27 CYS O O 20.735 -5.860 -15.694 1.00 . A A . 27 CYS O 1 1
19 15526 1 1 27 CYS SG S 18.762 -8.520 -11.830 1.00 . A A . 27 CYS SG 1 1
19 15527 1 1 28 GLY C C 18.221 -3.543 -15.763 1.00 . A A . 28 GLY C 1 1
19 15528 1 1 28 GLY CA C 18.263 -4.909 -16.408 1.00 . A A . 28 GLY CA 1 1
19 15529 1 1 28 GLY H H 17.746 -6.392 -15.005 1.00 . A A . 28 GLY H 1 1
19 15530 1 1 28 GLY HA2 H 19.050 -4.919 -17.147 1.00 . A A . 28 GLY HA2 1 1
19 15531 1 1 28 GLY HA3 H 17.320 -5.090 -16.901 1.00 . A A . 28 GLY HA3 1 1
19 15532 1 1 28 GLY N N 18.500 -5.969 -15.465 1.00 . A A . 28 GLY N 1 1
19 15533 1 1 28 GLY O O 18.616 -3.371 -14.609 1.00 . A A . 28 GLY O 1 1
19 15534 1 1 29 GLU C C 16.412 -0.968 -15.190 1.00 . A A . 29 GLU C 1 1
19 15535 1 1 29 GLU CA C 17.660 -1.197 -16.030 1.00 . A A . 29 GLU CA 1 1
19 15536 1 1 29 GLU CB C 17.700 -0.217 -17.209 1.00 . A A . 29 GLU CB 1 1
19 15537 1 1 29 GLU CD C 16.695 0.527 -19.397 1.00 . A A . 29 GLU CD 1 1
19 15538 1 1 29 GLU CG C 16.599 -0.434 -18.237 1.00 . A A . 29 GLU CG 1 1
19 15539 1 1 29 GLU H H 17.380 -2.798 -17.399 1.00 . A A . 29 GLU H 1 1
19 15540 1 1 29 GLU HA H 18.527 -1.026 -15.409 1.00 . A A . 29 GLU HA 1 1
19 15541 1 1 29 GLU HB2 H 17.611 0.790 -16.827 1.00 . A A . 29 GLU HB2 1 1
19 15542 1 1 29 GLU HB3 H 18.653 -0.317 -17.710 1.00 . A A . 29 GLU HB3 1 1
19 15543 1 1 29 GLU HG2 H 16.670 -1.440 -18.619 1.00 . A A . 29 GLU HG2 1 1
19 15544 1 1 29 GLU HG3 H 15.642 -0.299 -17.754 1.00 . A A . 29 GLU HG3 1 1
19 15545 1 1 29 GLU N N 17.724 -2.574 -16.505 1.00 . A A . 29 GLU N 1 1
19 15546 1 1 29 GLU O O 16.377 -0.077 -14.335 1.00 . A A . 29 GLU O 1 1
19 15547 1 1 29 GLU OE1 O 17.496 0.270 -20.325 1.00 . A A . 29 GLU OE1 1 1
19 15548 1 1 29 GLU OE2 O 15.979 1.549 -19.389 1.00 . A A . 29 GLU OE2 1 1
19 15549 1 1 30 GLY C C 14.157 -2.515 -13.444 1.00 . A A . 30 GLY C 1 1
19 15550 1 1 30 GLY CA C 14.163 -1.660 -14.687 1.00 . A A . 30 GLY CA 1 1
19 15551 1 1 30 GLY H H 15.498 -2.496 -16.089 1.00 . A A . 30 GLY H 1 1
19 15552 1 1 30 GLY HA2 H 14.029 -0.627 -14.404 1.00 . A A . 30 GLY HA2 1 1
19 15553 1 1 30 GLY HA3 H 13.344 -1.959 -15.323 1.00 . A A . 30 GLY HA3 1 1
19 15554 1 1 30 GLY N N 15.401 -1.788 -15.420 1.00 . A A . 30 GLY N 1 1
19 15555 1 1 30 GLY O O 13.214 -3.264 -13.197 1.00 . A A . 30 GLY O 1 1
19 15556 1 1 31 CYS C C 15.516 -2.184 -10.293 1.00 . A A . 31 CYS C 1 1
19 15557 1 1 31 CYS CA C 15.340 -3.164 -11.447 1.00 . A A . 31 CYS CA 1 1
19 15558 1 1 31 CYS CB C 16.530 -4.134 -11.525 1.00 . A A . 31 CYS CB 1 1
19 15559 1 1 31 CYS H H 15.945 -1.823 -12.947 1.00 . A A . 31 CYS H 1 1
19 15560 1 1 31 CYS HA H 14.429 -3.724 -11.299 1.00 . A A . 31 CYS HA 1 1
19 15561 1 1 31 CYS HB2 H 16.474 -4.683 -12.454 1.00 . A A . 31 CYS HB2 1 1
19 15562 1 1 31 CYS HB3 H 17.447 -3.565 -11.507 1.00 . A A . 31 CYS HB3 1 1
19 15563 1 1 31 CYS N N 15.218 -2.422 -12.678 1.00 . A A . 31 CYS N 1 1
19 15564 1 1 31 CYS O O 16.388 -1.307 -10.339 1.00 . A A . 31 CYS O 1 1
19 15565 1 1 31 CYS SG S 16.603 -5.346 -10.182 1.00 . A A . 31 CYS SG 1 1
19 15566 1 1 32 THR C C 15.257 -2.115 -6.894 1.00 . A A . 32 THR C 1 1
19 15567 1 1 32 THR CA C 14.722 -1.409 -8.141 1.00 . A A . 32 THR CA 1 1
19 15568 1 1 32 THR CB C 13.321 -0.791 -7.847 1.00 . A A . 32 THR CB 1 1
19 15569 1 1 32 THR CG2 C 12.290 -1.877 -7.561 1.00 . A A . 32 THR CG2 1 1
19 15570 1 1 32 THR H H 14.014 -3.032 -9.294 1.00 . A A . 32 THR H 1 1
19 15571 1 1 32 THR HA H 15.396 -0.604 -8.394 1.00 . A A . 32 THR HA 1 1
19 15572 1 1 32 THR HB H 13.006 -0.234 -8.718 1.00 . A A . 32 THR HB 1 1
19 15573 1 1 32 THR HG1 H 14.036 -0.242 -6.090 1.00 . A A . 32 THR HG1 1 1
19 15574 1 1 32 THR HG21 H 12.182 -2.509 -8.430 1.00 . A A . 32 THR HG21 1 1
19 15575 1 1 32 THR HG22 H 11.340 -1.419 -7.329 1.00 . A A . 32 THR HG22 1 1
19 15576 1 1 32 THR HG23 H 12.618 -2.473 -6.722 1.00 . A A . 32 THR HG23 1 1
19 15577 1 1 32 THR N N 14.680 -2.310 -9.279 1.00 . A A . 32 THR N 1 1
19 15578 1 1 32 THR O O 15.244 -1.550 -5.799 1.00 . A A . 32 THR O 1 1
19 15579 1 1 32 THR OG1 O 13.394 0.107 -6.728 1.00 . A A . 32 THR OG1 1 1
19 15580 1 1 33 CYS C C 17.585 -3.472 -5.470 1.00 . A A . 33 CYS C 1 1
19 15581 1 1 33 CYS CA C 16.280 -4.095 -5.952 1.00 . A A . 33 CYS CA 1 1
19 15582 1 1 33 CYS CB C 16.508 -5.546 -6.355 1.00 . A A . 33 CYS CB 1 1
19 15583 1 1 33 CYS H H 15.744 -3.732 -7.963 1.00 . A A . 33 CYS H 1 1
19 15584 1 1 33 CYS HA H 15.560 -4.061 -5.148 1.00 . A A . 33 CYS HA 1 1
19 15585 1 1 33 CYS HB2 H 15.576 -5.968 -6.700 1.00 . A A . 33 CYS HB2 1 1
19 15586 1 1 33 CYS HB3 H 17.232 -5.581 -7.155 1.00 . A A . 33 CYS HB3 1 1
19 15587 1 1 33 CYS N N 15.740 -3.335 -7.066 1.00 . A A . 33 CYS N 1 1
19 15588 1 1 33 CYS O O 18.576 -3.470 -6.184 1.00 . A A . 33 CYS O 1 1
19 15589 1 1 33 CYS SG S 17.115 -6.584 -5.015 1.00 . A A . 33 CYS SG 1 1
19 15590 1 1 34 ALA C C 19.901 -3.215 -3.382 1.00 . A A . 34 ALA C 1 1
19 15591 1 1 34 ALA CA C 18.736 -2.271 -3.685 1.00 . A A . 34 ALA CA 1 1
19 15592 1 1 34 ALA CB C 18.331 -1.510 -2.431 1.00 . A A . 34 ALA CB 1 1
19 15593 1 1 34 ALA H H 16.781 -3.089 -3.687 1.00 . A A . 34 ALA H 1 1
19 15594 1 1 34 ALA HA H 19.064 -1.549 -4.418 1.00 . A A . 34 ALA HA 1 1
19 15595 1 1 34 ALA HB1 H 19.169 -0.926 -2.078 1.00 . A A . 34 ALA HB1 1 1
19 15596 1 1 34 ALA HB2 H 18.033 -2.210 -1.666 1.00 . A A . 34 ALA HB2 1 1
19 15597 1 1 34 ALA HB3 H 17.505 -0.852 -2.659 1.00 . A A . 34 ALA HB3 1 1
19 15598 1 1 34 ALA N N 17.581 -2.971 -4.245 1.00 . A A . 34 ALA N 1 1
19 15599 1 1 34 ALA O O 20.984 -2.768 -2.995 1.00 . A A . 34 ALA O 1 1
19 15600 1 1 35 ALA C C 21.744 -5.506 -4.431 1.00 . A A . 35 ALA C 1 1
19 15601 1 1 35 ALA CA C 20.720 -5.488 -3.300 1.00 . A A . 35 ALA CA 1 1
19 15602 1 1 35 ALA CB C 20.111 -6.866 -3.111 1.00 . A A . 35 ALA CB 1 1
19 15603 1 1 35 ALA H H 18.796 -4.805 -3.858 1.00 . A A . 35 ALA H 1 1
19 15604 1 1 35 ALA HA H 21.218 -5.214 -2.384 1.00 . A A . 35 ALA HA 1 1
19 15605 1 1 35 ALA HB1 H 20.891 -7.573 -2.872 1.00 . A A . 35 ALA HB1 1 1
19 15606 1 1 35 ALA HB2 H 19.618 -7.169 -4.022 1.00 . A A . 35 ALA HB2 1 1
19 15607 1 1 35 ALA HB3 H 19.393 -6.835 -2.305 1.00 . A A . 35 ALA HB3 1 1
19 15608 1 1 35 ALA N N 19.681 -4.506 -3.553 1.00 . A A . 35 ALA N 1 1
19 15609 1 1 35 ALA O O 22.954 -5.601 -4.189 1.00 . A A . 35 ALA O 1 1
19 15610 1 1 36 CYS C C 22.183 -4.070 -7.535 1.00 . A A . 36 CYS C 1 1
19 15611 1 1 36 CYS CA C 22.129 -5.436 -6.821 1.00 . A A . 36 CYS CA 1 1
19 15612 1 1 36 CYS CB C 21.681 -6.553 -7.768 1.00 . A A . 36 CYS CB 1 1
19 15613 1 1 36 CYS H H 20.292 -5.328 -5.794 1.00 . A A . 36 CYS H 1 1
19 15614 1 1 36 CYS HA H 23.121 -5.668 -6.467 1.00 . A A . 36 CYS HA 1 1
19 15615 1 1 36 CYS HB2 H 22.229 -6.499 -8.693 1.00 . A A . 36 CYS HB2 1 1
19 15616 1 1 36 CYS HB3 H 21.896 -7.499 -7.296 1.00 . A A . 36 CYS HB3 1 1
19 15617 1 1 36 CYS N N 21.260 -5.406 -5.657 1.00 . A A . 36 CYS N 1 1
19 15618 1 1 36 CYS O O 23.111 -3.794 -8.298 1.00 . A A . 36 CYS O 1 1
19 15619 1 1 36 CYS SG S 19.915 -6.539 -8.162 1.00 . A A . 36 CYS SG 1 1
19 15620 1 1 37 LYS C C 22.070 -0.927 -7.117 1.00 . A A . 37 LYS C 1 1
19 15621 1 1 37 LYS CA C 21.141 -1.886 -7.860 1.00 . A A . 37 LYS CA 1 1
19 15622 1 1 37 LYS CB C 19.708 -1.367 -7.807 1.00 . A A . 37 LYS CB 1 1
19 15623 1 1 37 LYS CD C 18.059 0.435 -8.258 1.00 . A A . 37 LYS CD 1 1
19 15624 1 1 37 LYS CE C 17.679 1.595 -9.152 1.00 . A A . 37 LYS CE 1 1
19 15625 1 1 37 LYS CG C 19.462 -0.067 -8.542 1.00 . A A . 37 LYS CG 1 1
19 15626 1 1 37 LYS H H 20.492 -3.494 -6.646 1.00 . A A . 37 LYS H 1 1
19 15627 1 1 37 LYS HA H 21.454 -1.962 -8.890 1.00 . A A . 37 LYS HA 1 1
19 15628 1 1 37 LYS HB2 H 19.056 -2.114 -8.234 1.00 . A A . 37 LYS HB2 1 1
19 15629 1 1 37 LYS HB3 H 19.434 -1.223 -6.771 1.00 . A A . 37 LYS HB3 1 1
19 15630 1 1 37 LYS HD2 H 17.363 -0.373 -8.423 1.00 . A A . 37 LYS HD2 1 1
19 15631 1 1 37 LYS HD3 H 18.005 0.751 -7.227 1.00 . A A . 37 LYS HD3 1 1
19 15632 1 1 37 LYS HE2 H 16.730 1.992 -8.823 1.00 . A A . 37 LYS HE2 1 1
19 15633 1 1 37 LYS HE3 H 18.437 2.360 -9.068 1.00 . A A . 37 LYS HE3 1 1
19 15634 1 1 37 LYS HG2 H 20.179 0.669 -8.209 1.00 . A A . 37 LYS HG2 1 1
19 15635 1 1 37 LYS HG3 H 19.571 -0.233 -9.603 1.00 . A A . 37 LYS HG3 1 1
19 15636 1 1 37 LYS HZ1 H 18.478 0.863 -10.937 1.00 . A A . 37 LYS HZ1 1 1
19 15637 1 1 37 LYS HZ2 H 17.235 1.994 -11.146 1.00 . A A . 37 LYS HZ2 1 1
19 15638 1 1 37 LYS HZ3 H 16.870 0.409 -10.664 1.00 . A A . 37 LYS HZ3 1 1
19 15639 1 1 37 LYS N N 21.202 -3.218 -7.262 1.00 . A A . 37 LYS N 1 1
19 15640 1 1 37 LYS NZ N 17.561 1.188 -10.576 1.00 . A A . 37 LYS NZ 1 1
19 15641 1 1 37 LYS O O 21.840 -0.603 -5.949 1.00 . A A . 37 LYS O 1 1
19 15642 1 1 38 THR C C 24.157 1.745 -7.966 1.00 . A A . 38 THR C 1 1
19 15643 1 1 38 THR CA C 24.081 0.416 -7.190 1.00 . A A . 38 THR CA 1 1
19 15644 1 1 38 THR CB C 25.478 -0.265 -7.148 1.00 . A A . 38 THR CB 1 1
19 15645 1 1 38 THR CG2 C 25.996 -0.537 -8.556 1.00 . A A . 38 THR CG2 1 1
19 15646 1 1 38 THR H H 23.226 -0.752 -8.724 1.00 . A A . 38 THR H 1 1
19 15647 1 1 38 THR HA H 23.767 0.618 -6.176 1.00 . A A . 38 THR HA 1 1
19 15648 1 1 38 THR HB H 25.378 -1.208 -6.632 1.00 . A A . 38 THR HB 1 1
19 15649 1 1 38 THR HG1 H 26.473 0.228 -5.528 1.00 . A A . 38 THR HG1 1 1
19 15650 1 1 38 THR HG21 H 25.306 -1.191 -9.070 1.00 . A A . 38 THR HG21 1 1
19 15651 1 1 38 THR HG22 H 26.965 -1.008 -8.498 1.00 . A A . 38 THR HG22 1 1
19 15652 1 1 38 THR HG23 H 26.079 0.395 -9.097 1.00 . A A . 38 THR HG23 1 1
19 15653 1 1 38 THR N N 23.106 -0.476 -7.792 1.00 . A A . 38 THR N 1 1
19 15654 1 1 38 THR O O 23.611 1.860 -9.064 1.00 . A A . 38 THR O 1 1
19 15655 1 1 38 THR OG1 O 26.417 0.550 -6.438 1.00 . A A . 38 THR OG1 1 1
19 15656 1 1 39 CYS C C 26.198 4.760 -7.428 1.00 . A A . 39 CYS C 1 1
19 15657 1 1 39 CYS CA C 24.984 4.048 -8.017 1.00 . A A . 39 CYS CA 1 1
19 15658 1 1 39 CYS CB C 23.722 4.911 -7.842 1.00 . A A . 39 CYS CB 1 1
19 15659 1 1 39 CYS H H 25.180 2.608 -6.476 1.00 . A A . 39 CYS H 1 1
19 15660 1 1 39 CYS HA H 25.154 3.880 -9.070 1.00 . A A . 39 CYS HA 1 1
19 15661 1 1 39 CYS HB2 H 22.892 4.416 -8.322 1.00 . A A . 39 CYS HB2 1 1
19 15662 1 1 39 CYS HB3 H 23.510 5.010 -6.789 1.00 . A A . 39 CYS HB3 1 1
19 15663 1 1 39 CYS N N 24.807 2.745 -7.378 1.00 . A A . 39 CYS N 1 1
19 15664 1 1 39 CYS O O 26.492 4.613 -6.240 1.00 . A A . 39 CYS O 1 1
19 15665 1 1 39 CYS SG S 23.833 6.582 -8.542 1.00 . A A . 39 CYS SG 1 1
19 15666 1 1 40 ASN C C 27.777 7.722 -7.618 1.00 . A A . 40 ASN C 1 1
19 15667 1 1 40 ASN CA C 28.085 6.249 -7.806 1.00 . A A . 40 ASN CA 1 1
19 15668 1 1 40 ASN CB C 29.272 6.063 -8.757 1.00 . A A . 40 ASN CB 1 1
19 15669 1 1 40 ASN CG C 30.004 4.751 -8.524 1.00 . A A . 40 ASN CG 1 1
19 15670 1 1 40 ASN H H 26.632 5.568 -9.198 1.00 . A A . 40 ASN H 1 1
19 15671 1 1 40 ASN HA H 28.354 5.843 -6.842 1.00 . A A . 40 ASN HA 1 1
19 15672 1 1 40 ASN HB2 H 28.914 6.077 -9.776 1.00 . A A . 40 ASN HB2 1 1
19 15673 1 1 40 ASN HB3 H 29.970 6.875 -8.613 1.00 . A A . 40 ASN HB3 1 1
19 15674 1 1 40 ASN HD21 H 28.835 3.833 -9.832 1.00 . A A . 40 ASN HD21 1 1
19 15675 1 1 40 ASN HD22 H 30.036 2.847 -9.077 1.00 . A A . 40 ASN HD22 1 1
19 15676 1 1 40 ASN N N 26.908 5.509 -8.260 1.00 . A A . 40 ASN N 1 1
19 15677 1 1 40 ASN ND2 N 29.587 3.709 -9.213 1.00 . A A . 40 ASN ND2 1 1
19 15678 1 1 40 ASN O O 28.559 8.453 -7.014 1.00 . A A . 40 ASN O 1 1
19 15679 1 1 40 ASN OD1 O 30.937 4.681 -7.725 1.00 . A A . 40 ASN OD1 1 1
19 15680 1 1 41 CYS C C 25.405 9.560 -6.654 1.00 . A A . 41 CYS C 1 1
19 15681 1 1 41 CYS CA C 26.217 9.520 -7.933 1.00 . A A . 41 CYS CA 1 1
19 15682 1 1 41 CYS CB C 25.376 10.022 -9.121 1.00 . A A . 41 CYS CB 1 1
19 15683 1 1 41 CYS H H 26.064 7.552 -8.636 1.00 . A A . 41 CYS H 1 1
19 15684 1 1 41 CYS HA H 27.096 10.138 -7.818 1.00 . A A . 41 CYS HA 1 1
19 15685 1 1 41 CYS HB2 H 24.473 9.437 -9.187 1.00 . A A . 41 CYS HB2 1 1
19 15686 1 1 41 CYS HB3 H 25.103 11.048 -8.930 1.00 . A A . 41 CYS HB3 1 1
19 15687 1 1 41 CYS N N 26.645 8.159 -8.133 1.00 . A A . 41 CYS N 1 1
19 15688 1 1 41 CYS O O 24.597 8.679 -6.413 1.00 . A A . 41 CYS O 1 1
19 15689 1 1 41 CYS SG S 26.225 9.965 -10.743 1.00 . A A . 41 CYS SG 1 1
19 15690 1 1 42 THR C C 24.301 11.988 -4.382 1.00 . A A . 42 THR C 1 1
19 15691 1 1 42 THR CA C 24.934 10.619 -4.555 1.00 . A A . 42 THR CA 1 1
19 15692 1 1 42 THR CB C 25.887 10.343 -3.370 1.00 . A A . 42 THR CB 1 1
19 15693 1 1 42 THR CG2 C 26.497 8.950 -3.469 1.00 . A A . 42 THR CG2 1 1
19 15694 1 1 42 THR H H 26.292 11.231 -6.061 1.00 . A A . 42 THR H 1 1
19 15695 1 1 42 THR HA H 24.158 9.867 -4.554 1.00 . A A . 42 THR HA 1 1
19 15696 1 1 42 THR HB H 25.323 10.411 -2.455 1.00 . A A . 42 THR HB 1 1
19 15697 1 1 42 THR HG1 H 27.528 11.169 -4.093 1.00 . A A . 42 THR HG1 1 1
19 15698 1 1 42 THR HG21 H 25.710 8.210 -3.456 1.00 . A A . 42 THR HG21 1 1
19 15699 1 1 42 THR HG22 H 27.159 8.786 -2.632 1.00 . A A . 42 THR HG22 1 1
19 15700 1 1 42 THR HG23 H 27.054 8.866 -4.391 1.00 . A A . 42 THR HG23 1 1
19 15701 1 1 42 THR N N 25.638 10.539 -5.822 1.00 . A A . 42 THR N 1 1
19 15702 1 1 42 THR O O 24.220 12.760 -5.336 1.00 . A A . 42 THR O 1 1
19 15703 1 1 42 THR OG1 O 26.935 11.324 -3.345 1.00 . A A . 42 THR OG1 1 1
19 15704 1 1 43 SER C C 24.262 14.727 -3.110 1.00 . A A . 43 SER C 1 1
19 15705 1 1 43 SER CA C 23.263 13.591 -2.850 1.00 . A A . 43 SER CA 1 1
19 15706 1 1 43 SER CB C 22.817 13.616 -1.388 1.00 . A A . 43 SER CB 1 1
19 15707 1 1 43 SER H H 23.930 11.627 -2.443 1.00 . A A . 43 SER H 1 1
19 15708 1 1 43 SER HA H 22.401 13.726 -3.484 1.00 . A A . 43 SER HA 1 1
19 15709 1 1 43 SER HB2 H 23.687 13.653 -0.749 1.00 . A A . 43 SER HB2 1 1
19 15710 1 1 43 SER HB3 H 22.203 14.487 -1.215 1.00 . A A . 43 SER HB3 1 1
19 15711 1 1 43 SER HG H 21.126 12.643 -1.175 1.00 . A A . 43 SER HG 1 1
19 15712 1 1 43 SER N N 23.862 12.294 -3.161 1.00 . A A . 43 SER N 1 1
19 15713 1 1 43 SER O O 23.885 15.899 -3.177 1.00 . A A . 43 SER O 1 1
19 15714 1 1 43 SER OG O 22.065 12.453 -1.071 1.00 . A A . 43 SER OG 1 1
19 15715 1 1 44 ASP C C 26.439 15.904 -4.925 1.00 . A A . 44 ASP C 1 1
19 15716 1 1 44 ASP CA C 26.599 15.313 -3.531 1.00 . A A . 44 ASP CA 1 1
19 15717 1 1 44 ASP CB C 27.965 14.631 -3.403 1.00 . A A . 44 ASP CB 1 1
19 15718 1 1 44 ASP CG C 29.120 15.567 -3.696 1.00 . A A . 44 ASP CG 1 1
19 15719 1 1 44 ASP H H 25.761 13.409 -3.169 1.00 . A A . 44 ASP H 1 1
19 15720 1 1 44 ASP HA H 26.535 16.108 -2.805 1.00 . A A . 44 ASP HA 1 1
19 15721 1 1 44 ASP HB2 H 28.081 14.255 -2.397 1.00 . A A . 44 ASP HB2 1 1
19 15722 1 1 44 ASP HB3 H 28.010 13.805 -4.096 1.00 . A A . 44 ASP HB3 1 1
19 15723 1 1 44 ASP N N 25.535 14.359 -3.253 1.00 . A A . 44 ASP N 1 1
19 15724 1 1 44 ASP O O 26.813 17.051 -5.173 1.00 . A A . 44 ASP O 1 1
19 15725 1 1 44 ASP OD1 O 29.392 16.458 -2.866 1.00 . A A . 44 ASP OD1 1 1
19 15726 1 1 44 ASP OD2 O 29.773 15.406 -4.753 1.00 . A A . 44 ASP OD2 1 1
19 15727 1 1 45 GLY C C 25.760 14.456 -8.182 1.00 . A A . 45 GLY C 1 1
19 15728 1 1 45 GLY CA C 25.655 15.577 -7.175 1.00 . A A . 45 GLY CA 1 1
19 15729 1 1 45 GLY H H 25.591 14.212 -5.576 1.00 . A A . 45 GLY H 1 1
19 15730 1 1 45 GLY HA2 H 24.671 16.016 -7.242 1.00 . A A . 45 GLY HA2 1 1
19 15731 1 1 45 GLY HA3 H 26.392 16.329 -7.412 1.00 . A A . 45 GLY HA3 1 1
19 15732 1 1 45 GLY N N 25.871 15.120 -5.828 1.00 . A A . 45 GLY N 1 1
19 15733 1 1 45 GLY O O 26.375 13.424 -7.912 1.00 . A A . 45 GLY O 1 1
19 15734 1 1 46 CYS C C 26.436 13.929 -11.267 1.00 . A A . 46 CYS C 1 1
19 15735 1 1 46 CYS CA C 25.198 13.682 -10.410 1.00 . A A . 46 CYS CA 1 1
19 15736 1 1 46 CYS CB C 23.941 13.805 -11.278 1.00 . A A . 46 CYS CB 1 1
19 15737 1 1 46 CYS H H 24.673 15.497 -9.481 1.00 . A A . 46 CYS H 1 1
19 15738 1 1 46 CYS HA H 25.229 12.696 -9.966 1.00 . A A . 46 CYS HA 1 1
19 15739 1 1 46 CYS HB2 H 23.075 13.565 -10.680 1.00 . A A . 46 CYS HB2 1 1
19 15740 1 1 46 CYS HB3 H 23.855 14.823 -11.630 1.00 . A A . 46 CYS HB3 1 1
19 15741 1 1 46 CYS N N 25.156 14.657 -9.336 1.00 . A A . 46 CYS N 1 1
19 15742 1 1 46 CYS O O 26.739 15.078 -11.605 1.00 . A A . 46 CYS O 1 1
19 15743 1 1 46 CYS SG S 23.920 12.718 -12.727 1.00 . A A . 46 CYS SG 1 1
19 15744 1 1 47 LYS C C 28.362 12.184 -13.678 1.00 . A A . 47 LYS C 1 1
19 15745 1 1 47 LYS CA C 28.362 13.053 -12.429 1.00 . A A . 47 LYS CA 1 1
19 15746 1 1 47 LYS CB C 29.633 12.798 -11.611 1.00 . A A . 47 LYS CB 1 1
19 15747 1 1 47 LYS CD C 31.248 13.755 -9.915 1.00 . A A . 47 LYS CD 1 1
19 15748 1 1 47 LYS CE C 32.152 14.702 -10.718 1.00 . A A . 47 LYS CE 1 1
19 15749 1 1 47 LYS CG C 29.810 13.745 -10.433 1.00 . A A . 47 LYS CG 1 1
19 15750 1 1 47 LYS H H 26.888 11.976 -11.328 1.00 . A A . 47 LYS H 1 1
19 15751 1 1 47 LYS HA H 28.373 14.085 -12.747 1.00 . A A . 47 LYS HA 1 1
19 15752 1 1 47 LYS HB2 H 29.602 11.788 -11.229 1.00 . A A . 47 LYS HB2 1 1
19 15753 1 1 47 LYS HB3 H 30.491 12.898 -12.258 1.00 . A A . 47 LYS HB3 1 1
19 15754 1 1 47 LYS HD2 H 31.244 14.076 -8.885 1.00 . A A . 47 LYS HD2 1 1
19 15755 1 1 47 LYS HD3 H 31.646 12.753 -9.976 1.00 . A A . 47 LYS HD3 1 1
19 15756 1 1 47 LYS HE2 H 31.721 15.690 -10.698 1.00 . A A . 47 LYS HE2 1 1
19 15757 1 1 47 LYS HE3 H 33.124 14.730 -10.246 1.00 . A A . 47 LYS HE3 1 1
19 15758 1 1 47 LYS HG2 H 29.546 14.743 -10.744 1.00 . A A . 47 LYS HG2 1 1
19 15759 1 1 47 LYS HG3 H 29.152 13.432 -9.634 1.00 . A A . 47 LYS HG3 1 1
19 15760 1 1 47 LYS HZ1 H 31.423 14.383 -12.657 1.00 . A A . 47 LYS HZ1 1 1
19 15761 1 1 47 LYS HZ2 H 32.631 13.299 -12.195 1.00 . A A . 47 LYS HZ2 1 1
19 15762 1 1 47 LYS HZ3 H 33.035 14.880 -12.605 1.00 . A A . 47 LYS HZ3 1 1
19 15763 1 1 47 LYS N N 27.161 12.877 -11.619 1.00 . A A . 47 LYS N 1 1
19 15764 1 1 47 LYS NZ N 32.317 14.286 -12.137 1.00 . A A . 47 LYS NZ 1 1
19 15765 1 1 47 LYS O O 29.347 12.144 -14.403 1.00 . A A . 47 LYS O 1 1
19 15766 1 1 48 CYS C C 26.433 11.389 -16.223 1.00 . A A . 48 CYS C 1 1
19 15767 1 1 48 CYS CA C 27.208 10.664 -15.128 1.00 . A A . 48 CYS CA 1 1
19 15768 1 1 48 CYS CB C 26.553 9.329 -14.817 1.00 . A A . 48 CYS CB 1 1
19 15769 1 1 48 CYS H H 26.515 11.515 -13.315 1.00 . A A . 48 CYS H 1 1
19 15770 1 1 48 CYS HA H 28.218 10.493 -15.470 1.00 . A A . 48 CYS HA 1 1
19 15771 1 1 48 CYS HB2 H 26.781 8.616 -15.593 1.00 . A A . 48 CYS HB2 1 1
19 15772 1 1 48 CYS HB3 H 26.951 8.967 -13.883 1.00 . A A . 48 CYS HB3 1 1
19 15773 1 1 48 CYS N N 27.277 11.489 -13.934 1.00 . A A . 48 CYS N 1 1
19 15774 1 1 48 CYS O O 26.714 11.227 -17.416 1.00 . A A . 48 CYS O 1 1
19 15775 1 1 48 CYS SG S 24.770 9.422 -14.649 1.00 . A A . 48 CYS SG 1 1
19 15776 1 1 49 GLY C C 23.221 12.471 -16.821 1.00 . A A . 49 GLY C 1 1
19 15777 1 1 49 GLY CA C 24.663 12.945 -16.757 1.00 . A A . 49 GLY CA 1 1
19 15778 1 1 49 GLY H H 25.280 12.275 -14.850 1.00 . A A . 49 GLY H 1 1
19 15779 1 1 49 GLY HA2 H 24.675 13.986 -16.471 1.00 . A A . 49 GLY HA2 1 1
19 15780 1 1 49 GLY HA3 H 25.105 12.848 -17.737 1.00 . A A . 49 GLY HA3 1 1
19 15781 1 1 49 GLY N N 25.459 12.197 -15.811 1.00 . A A . 49 GLY N 1 1
19 15782 1 1 49 GLY O O 22.448 12.939 -17.655 1.00 . A A . 49 GLY O 1 1
19 15783 1 1 50 LYS C C 20.616 11.802 -14.937 1.00 . A A . 50 LYS C 1 1
19 15784 1 1 50 LYS CA C 21.484 11.031 -15.922 1.00 . A A . 50 LYS CA 1 1
19 15785 1 1 50 LYS CB C 21.467 9.547 -15.570 1.00 . A A . 50 LYS CB 1 1
19 15786 1 1 50 LYS CD C 21.512 8.693 -17.934 1.00 . A A . 50 LYS CD 1 1
19 15787 1 1 50 LYS CE C 22.093 7.635 -18.851 1.00 . A A . 50 LYS CE 1 1
19 15788 1 1 50 LYS CG C 22.175 8.652 -16.574 1.00 . A A . 50 LYS CG 1 1
19 15789 1 1 50 LYS H H 23.507 11.193 -15.304 1.00 . A A . 50 LYS H 1 1
19 15790 1 1 50 LYS HA H 21.071 11.156 -16.911 1.00 . A A . 50 LYS HA 1 1
19 15791 1 1 50 LYS HB2 H 21.943 9.414 -14.610 1.00 . A A . 50 LYS HB2 1 1
19 15792 1 1 50 LYS HB3 H 20.439 9.223 -15.496 1.00 . A A . 50 LYS HB3 1 1
19 15793 1 1 50 LYS HD2 H 20.454 8.515 -17.816 1.00 . A A . 50 LYS HD2 1 1
19 15794 1 1 50 LYS HD3 H 21.670 9.667 -18.374 1.00 . A A . 50 LYS HD3 1 1
19 15795 1 1 50 LYS HE2 H 23.163 7.756 -18.890 1.00 . A A . 50 LYS HE2 1 1
19 15796 1 1 50 LYS HE3 H 21.861 6.661 -18.444 1.00 . A A . 50 LYS HE3 1 1
19 15797 1 1 50 LYS HG2 H 23.197 8.984 -16.677 1.00 . A A . 50 LYS HG2 1 1
19 15798 1 1 50 LYS HG3 H 22.162 7.637 -16.207 1.00 . A A . 50 LYS HG3 1 1
19 15799 1 1 50 LYS HZ1 H 20.506 7.630 -20.201 1.00 . A A . 50 LYS HZ1 1 1
19 15800 1 1 50 LYS HZ2 H 21.936 6.974 -20.815 1.00 . A A . 50 LYS HZ2 1 1
19 15801 1 1 50 LYS HZ3 H 21.784 8.646 -20.642 1.00 . A A . 50 LYS HZ3 1 1
19 15802 1 1 50 LYS N N 22.851 11.549 -15.945 1.00 . A A . 50 LYS N 1 1
19 15803 1 1 50 LYS NZ N 21.542 7.727 -20.220 1.00 . A A . 50 LYS NZ 1 1
19 15804 1 1 50 LYS O O 19.438 11.489 -14.766 1.00 . A A . 50 LYS O 1 1
19 15805 1 1 51 GLU C C 20.022 12.828 -12.113 1.00 . A A . 51 GLU C 1 1
19 15806 1 1 51 GLU CA C 20.503 13.653 -13.321 1.00 . A A . 51 GLU CA 1 1
19 15807 1 1 51 GLU CB C 19.321 14.352 -14.017 1.00 . A A . 51 GLU CB 1 1
19 15808 1 1 51 GLU CD C 17.459 16.030 -13.881 1.00 . A A . 51 GLU CD 1 1
19 15809 1 1 51 GLU CG C 18.701 15.487 -13.223 1.00 . A A . 51 GLU CG 1 1
19 15810 1 1 51 GLU H H 22.168 12.960 -14.433 1.00 . A A . 51 GLU H 1 1
19 15811 1 1 51 GLU HA H 21.199 14.403 -12.971 1.00 . A A . 51 GLU HA 1 1
19 15812 1 1 51 GLU HB2 H 19.661 14.752 -14.960 1.00 . A A . 51 GLU HB2 1 1
19 15813 1 1 51 GLU HB3 H 18.555 13.615 -14.208 1.00 . A A . 51 GLU HB3 1 1
19 15814 1 1 51 GLU HG2 H 18.443 15.123 -12.240 1.00 . A A . 51 GLU HG2 1 1
19 15815 1 1 51 GLU HG3 H 19.424 16.283 -13.133 1.00 . A A . 51 GLU HG3 1 1
19 15816 1 1 51 GLU N N 21.215 12.799 -14.280 1.00 . A A . 51 GLU N 1 1
19 15817 1 1 51 GLU O O 19.003 13.132 -11.488 1.00 . A A . 51 GLU O 1 1
19 15818 1 1 51 GLU OE1 O 17.554 17.044 -14.600 1.00 . A A . 51 GLU OE1 1 1
19 15819 1 1 51 GLU OE2 O 16.370 15.439 -13.693 1.00 . A A . 51 GLU OE2 1 1
19 15820 1 1 52 CYS C C 21.333 11.237 -9.497 1.00 . A A . 52 CYS C 1 1
19 15821 1 1 52 CYS CA C 20.434 10.940 -10.674 1.00 . A A . 52 CYS CA 1 1
19 15822 1 1 52 CYS CB C 20.595 9.493 -11.074 1.00 . A A . 52 CYS CB 1 1
19 15823 1 1 52 CYS H H 21.583 11.599 -12.298 1.00 . A A . 52 CYS H 1 1
19 15824 1 1 52 CYS HA H 19.405 11.114 -10.399 1.00 . A A . 52 CYS HA 1 1
19 15825 1 1 52 CYS HB2 H 20.363 8.861 -10.229 1.00 . A A . 52 CYS HB2 1 1
19 15826 1 1 52 CYS HB3 H 19.911 9.277 -11.879 1.00 . A A . 52 CYS HB3 1 1
19 15827 1 1 52 CYS N N 20.769 11.795 -11.786 1.00 . A A . 52 CYS N 1 1
19 15828 1 1 52 CYS O O 22.464 11.679 -9.664 1.00 . A A . 52 CYS O 1 1
19 15829 1 1 52 CYS SG S 22.255 9.084 -11.634 1.00 . A A . 52 CYS SG 1 1
19 15830 1 1 53 THR C C 21.320 10.095 -6.116 1.00 . A A . 53 THR C 1 1
19 15831 1 1 53 THR CA C 21.607 11.210 -7.121 1.00 . A A . 53 THR CA 1 1
19 15832 1 1 53 THR CB C 21.315 12.579 -6.470 1.00 . A A . 53 THR CB 1 1
19 15833 1 1 53 THR CG2 C 21.884 13.725 -7.299 1.00 . A A . 53 THR CG2 1 1
19 15834 1 1 53 THR H H 19.908 10.696 -8.234 1.00 . A A . 53 THR H 1 1
19 15835 1 1 53 THR HA H 22.655 11.185 -7.412 1.00 . A A . 53 THR HA 1 1
19 15836 1 1 53 THR HB H 21.785 12.585 -5.499 1.00 . A A . 53 THR HB 1 1
19 15837 1 1 53 THR HG1 H 19.567 12.071 -5.714 1.00 . A A . 53 THR HG1 1 1
19 15838 1 1 53 THR HG21 H 22.955 13.613 -7.381 1.00 . A A . 53 THR HG21 1 1
19 15839 1 1 53 THR HG22 H 21.655 14.667 -6.821 1.00 . A A . 53 THR HG22 1 1
19 15840 1 1 53 THR HG23 H 21.445 13.706 -8.286 1.00 . A A . 53 THR HG23 1 1
19 15841 1 1 53 THR N N 20.830 11.010 -8.313 1.00 . A A . 53 THR N 1 1
19 15842 1 1 53 THR O O 20.515 10.260 -5.192 1.00 . A A . 53 THR O 1 1
19 15843 1 1 53 THR OG1 O 19.895 12.755 -6.315 1.00 . A A . 53 THR OG1 1 1
19 15844 1 1 54 GLY C C 20.958 6.719 -6.118 1.00 . A A . 54 GLY C 1 1
19 15845 1 1 54 GLY CA C 21.744 7.828 -5.449 1.00 . A A . 54 GLY CA 1 1
19 15846 1 1 54 GLY H H 22.546 8.865 -7.094 1.00 . A A . 54 GLY H 1 1
19 15847 1 1 54 GLY HA2 H 22.717 7.446 -5.172 1.00 . A A . 54 GLY HA2 1 1
19 15848 1 1 54 GLY HA3 H 21.219 8.153 -4.565 1.00 . A A . 54 GLY HA3 1 1
19 15849 1 1 54 GLY N N 21.937 8.955 -6.328 1.00 . A A . 54 GLY N 1 1
19 15850 1 1 54 GLY O O 20.145 6.989 -7.006 1.00 . A A . 54 GLY O 1 1
19 15851 1 1 55 PRO C C 18.984 4.388 -6.320 1.00 . A A . 55 PRO C 1 1
19 15852 1 1 55 PRO CA C 20.510 4.278 -6.295 1.00 . A A . 55 PRO CA 1 1
19 15853 1 1 55 PRO CB C 20.949 3.109 -5.387 1.00 . A A . 55 PRO CB 1 1
19 15854 1 1 55 PRO CD C 22.075 5.065 -4.605 1.00 . A A . 55 PRO CD 1 1
19 15855 1 1 55 PRO CG C 21.511 3.750 -4.160 1.00 . A A . 55 PRO CG 1 1
19 15856 1 1 55 PRO HA H 20.866 4.102 -7.299 1.00 . A A . 55 PRO HA 1 1
19 15857 1 1 55 PRO HB2 H 20.092 2.493 -5.154 1.00 . A A . 55 PRO HB2 1 1
19 15858 1 1 55 PRO HB3 H 21.693 2.515 -5.898 1.00 . A A . 55 PRO HB3 1 1
19 15859 1 1 55 PRO HD2 H 22.047 5.782 -3.800 1.00 . A A . 55 PRO HD2 1 1
19 15860 1 1 55 PRO HD3 H 23.086 4.941 -4.964 1.00 . A A . 55 PRO HD3 1 1
19 15861 1 1 55 PRO HG2 H 20.725 3.907 -3.435 1.00 . A A . 55 PRO HG2 1 1
19 15862 1 1 55 PRO HG3 H 22.289 3.129 -3.744 1.00 . A A . 55 PRO HG3 1 1
19 15863 1 1 55 PRO N N 21.170 5.453 -5.698 1.00 . A A . 55 PRO N 1 1
19 15864 1 1 55 PRO O O 18.340 3.920 -7.257 1.00 . A A . 55 PRO O 1 1
19 15865 1 1 56 ASP C C 16.407 6.018 -6.322 1.00 . A A . 56 ASP C 1 1
19 15866 1 1 56 ASP CA C 16.965 5.168 -5.189 1.00 . A A . 56 ASP CA 1 1
19 15867 1 1 56 ASP CB C 16.593 5.810 -3.855 1.00 . A A . 56 ASP CB 1 1
19 15868 1 1 56 ASP CG C 16.977 4.969 -2.665 1.00 . A A . 56 ASP CG 1 1
19 15869 1 1 56 ASP H H 18.996 5.388 -4.599 1.00 . A A . 56 ASP H 1 1
19 15870 1 1 56 ASP HA H 16.521 4.186 -5.238 1.00 . A A . 56 ASP HA 1 1
19 15871 1 1 56 ASP HB2 H 17.095 6.761 -3.770 1.00 . A A . 56 ASP HB2 1 1
19 15872 1 1 56 ASP HB3 H 15.525 5.971 -3.830 1.00 . A A . 56 ASP HB3 1 1
19 15873 1 1 56 ASP N N 18.419 5.016 -5.301 1.00 . A A . 56 ASP N 1 1
19 15874 1 1 56 ASP O O 15.320 5.757 -6.832 1.00 . A A . 56 ASP O 1 1
19 15875 1 1 56 ASP OD1 O 16.128 4.198 -2.177 1.00 . A A . 56 ASP OD1 1 1
19 15876 1 1 56 ASP OD2 O 18.125 5.078 -2.208 1.00 . A A . 56 ASP OD2 1 1
19 15877 1 1 57 SER C C 17.481 7.687 -9.055 1.00 . A A . 57 SER C 1 1
19 15878 1 1 57 SER CA C 16.725 7.939 -7.751 1.00 . A A . 57 SER CA 1 1
19 15879 1 1 57 SER CB C 16.951 9.373 -7.275 1.00 . A A . 57 SER CB 1 1
19 15880 1 1 57 SER H H 18.048 7.140 -6.316 1.00 . A A . 57 SER H 1 1
19 15881 1 1 57 SER HA H 15.670 7.786 -7.915 1.00 . A A . 57 SER HA 1 1
19 15882 1 1 57 SER HB2 H 18.011 9.566 -7.207 1.00 . A A . 57 SER HB2 1 1
19 15883 1 1 57 SER HB3 H 16.505 10.059 -7.980 1.00 . A A . 57 SER HB3 1 1
19 15884 1 1 57 SER HG H 16.708 10.406 -5.623 1.00 . A A . 57 SER HG 1 1
19 15885 1 1 57 SER N N 17.162 7.018 -6.719 1.00 . A A . 57 SER N 1 1
19 15886 1 1 57 SER O O 17.563 8.562 -9.917 1.00 . A A . 57 SER O 1 1
19 15887 1 1 57 SER OG O 16.362 9.583 -5.994 1.00 . A A . 57 SER OG 1 1
19 15888 1 1 58 CYS C C 18.046 5.062 -11.215 1.00 . A A . 58 CYS C 1 1
19 15889 1 1 58 CYS CA C 18.773 6.123 -10.374 1.00 . A A . 58 CYS CA 1 1
19 15890 1 1 58 CYS CB C 20.140 5.596 -9.934 1.00 . A A . 58 CYS CB 1 1
19 15891 1 1 58 CYS H H 17.853 5.810 -8.506 1.00 . A A . 58 CYS H 1 1
19 15892 1 1 58 CYS HA H 18.919 7.017 -10.965 1.00 . A A . 58 CYS HA 1 1
19 15893 1 1 58 CYS HB2 H 20.703 6.405 -9.492 1.00 . A A . 58 CYS HB2 1 1
19 15894 1 1 58 CYS HB3 H 19.993 4.824 -9.192 1.00 . A A . 58 CYS HB3 1 1
19 15895 1 1 58 CYS N N 17.998 6.483 -9.204 1.00 . A A . 58 CYS N 1 1
19 15896 1 1 58 CYS O O 17.448 4.132 -10.676 1.00 . A A . 58 CYS O 1 1
19 15897 1 1 58 CYS SG S 21.142 4.902 -11.259 1.00 . A A . 58 CYS SG 1 1
19 15898 1 1 59 LYS C C 18.495 3.712 -14.443 1.00 . A A . 59 LYS C 1 1
19 15899 1 1 59 LYS CA C 17.478 4.245 -13.441 1.00 . A A . 59 LYS CA 1 1
19 15900 1 1 59 LYS CB C 16.303 4.868 -14.193 1.00 . A A . 59 LYS CB 1 1
19 15901 1 1 59 LYS CD C 13.937 5.657 -14.173 1.00 . A A . 59 LYS CD 1 1
19 15902 1 1 59 LYS CE C 12.733 6.019 -13.327 1.00 . A A . 59 LYS CE 1 1
19 15903 1 1 59 LYS CG C 15.114 5.222 -13.322 1.00 . A A . 59 LYS CG 1 1
19 15904 1 1 59 LYS H H 18.562 5.992 -12.906 1.00 . A A . 59 LYS H 1 1
19 15905 1 1 59 LYS HA H 17.115 3.420 -12.846 1.00 . A A . 59 LYS HA 1 1
19 15906 1 1 59 LYS HB2 H 16.642 5.770 -14.678 1.00 . A A . 59 LYS HB2 1 1
19 15907 1 1 59 LYS HB3 H 15.971 4.171 -14.949 1.00 . A A . 59 LYS HB3 1 1
19 15908 1 1 59 LYS HD2 H 14.228 6.521 -14.750 1.00 . A A . 59 LYS HD2 1 1
19 15909 1 1 59 LYS HD3 H 13.670 4.850 -14.840 1.00 . A A . 59 LYS HD3 1 1
19 15910 1 1 59 LYS HE2 H 12.488 5.180 -12.692 1.00 . A A . 59 LYS HE2 1 1
19 15911 1 1 59 LYS HE3 H 12.982 6.873 -12.715 1.00 . A A . 59 LYS HE3 1 1
19 15912 1 1 59 LYS HG2 H 14.830 4.357 -12.740 1.00 . A A . 59 LYS HG2 1 1
19 15913 1 1 59 LYS HG3 H 15.390 6.031 -12.661 1.00 . A A . 59 LYS HG3 1 1
19 15914 1 1 59 LYS HZ1 H 11.800 7.085 -14.863 1.00 . A A . 59 LYS HZ1 1 1
19 15915 1 1 59 LYS HZ2 H 10.779 6.701 -13.575 1.00 . A A . 59 LYS HZ2 1 1
19 15916 1 1 59 LYS HZ3 H 11.227 5.506 -14.676 1.00 . A A . 59 LYS HZ3 1 1
19 15917 1 1 59 LYS N N 18.098 5.210 -12.532 1.00 . A A . 59 LYS N 1 1
19 15918 1 1 59 LYS NZ N 11.557 6.350 -14.166 1.00 . A A . 59 LYS NZ 1 1
19 15919 1 1 59 LYS O O 18.132 3.069 -15.432 1.00 . A A . 59 LYS O 1 1
19 15920 1 1 60 CYS C C 21.093 2.049 -14.900 1.00 . A A . 60 CYS C 1 1
19 15921 1 1 60 CYS CA C 20.817 3.536 -15.077 1.00 . A A . 60 CYS CA 1 1
19 15922 1 1 60 CYS CB C 22.088 4.326 -14.800 1.00 . A A . 60 CYS CB 1 1
19 15923 1 1 60 CYS H H 19.994 4.471 -13.376 1.00 . A A . 60 CYS H 1 1
19 15924 1 1 60 CYS HA H 20.503 3.721 -16.093 1.00 . A A . 60 CYS HA 1 1
19 15925 1 1 60 CYS HB2 H 22.547 3.950 -13.898 1.00 . A A . 60 CYS HB2 1 1
19 15926 1 1 60 CYS HB3 H 22.772 4.197 -15.626 1.00 . A A . 60 CYS HB3 1 1
19 15927 1 1 60 CYS N N 19.759 3.972 -14.187 1.00 . A A . 60 CYS N 1 1
19 15928 1 1 60 CYS O O 20.929 1.504 -13.801 1.00 . A A . 60 CYS O 1 1
19 15929 1 1 60 CYS SG S 21.818 6.093 -14.580 1.00 . A A . 60 CYS SG 1 1
19 15930 1 1 61 GLY C C 23.254 -0.192 -15.402 1.00 . A A . 61 GLY C 1 1
19 15931 1 1 61 GLY CA C 21.847 0.001 -15.921 1.00 . A A . 61 GLY CA 1 1
19 15932 1 1 61 GLY H H 21.580 1.886 -16.826 1.00 . A A . 61 GLY H 1 1
19 15933 1 1 61 GLY HA2 H 21.153 -0.507 -15.266 1.00 . A A . 61 GLY HA2 1 1
19 15934 1 1 61 GLY HA3 H 21.778 -0.423 -16.912 1.00 . A A . 61 GLY HA3 1 1
19 15935 1 1 61 GLY N N 21.503 1.403 -15.979 1.00 . A A . 61 GLY N 1 1
19 15936 1 1 61 GLY O O 23.885 0.764 -14.959 1.00 . A A . 61 GLY O 1 1
19 15937 1 1 62 SER C C 26.186 -1.415 -16.004 1.00 . A A . 62 SER C 1 1
19 15938 1 1 62 SER CA C 25.092 -1.708 -14.969 1.00 . A A . 62 SER CA 1 1
19 15939 1 1 62 SER CB C 25.148 -3.168 -14.533 1.00 . A A . 62 SER CB 1 1
19 15940 1 1 62 SER H H 23.243 -2.117 -15.914 1.00 . A A . 62 SER H 1 1
19 15941 1 1 62 SER HA H 25.257 -1.083 -14.105 1.00 . A A . 62 SER HA 1 1
19 15942 1 1 62 SER HB2 H 25.061 -3.804 -15.401 1.00 . A A . 62 SER HB2 1 1
19 15943 1 1 62 SER HB3 H 26.091 -3.358 -14.040 1.00 . A A . 62 SER HB3 1 1
19 15944 1 1 62 SER HG H 23.623 -4.245 -13.948 1.00 . A A . 62 SER HG 1 1
19 15945 1 1 62 SER N N 23.765 -1.402 -15.489 1.00 . A A . 62 SER N 1 1
19 15946 1 1 62 SER O O 27.351 -1.772 -15.811 1.00 . A A . 62 SER O 1 1
19 15947 1 1 62 SER OG O 24.093 -3.466 -13.634 1.00 . A A . 62 SER OG 1 1
19 15948 1 1 63 SER C C 26.874 1.096 -18.267 1.00 . A A . 63 SER C 1 1
19 15949 1 1 63 SER CA C 26.747 -0.422 -18.142 1.00 . A A . 63 SER CA 1 1
19 15950 1 1 63 SER CB C 26.270 -1.037 -19.466 1.00 . A A . 63 SER CB 1 1
19 15951 1 1 63 SER H H 24.874 -0.472 -17.175 1.00 . A A . 63 SER H 1 1
19 15952 1 1 63 SER HA H 27.708 -0.838 -17.882 1.00 . A A . 63 SER HA 1 1
19 15953 1 1 63 SER HB2 H 26.050 -2.083 -19.315 1.00 . A A . 63 SER HB2 1 1
19 15954 1 1 63 SER HB3 H 25.374 -0.529 -19.793 1.00 . A A . 63 SER HB3 1 1
19 15955 1 1 63 SER HG H 27.582 -0.009 -20.512 1.00 . A A . 63 SER HG 1 1
19 15956 1 1 63 SER N N 25.811 -0.753 -17.084 1.00 . A A . 63 SER N 1 1
19 15957 1 1 63 SER O O 27.113 1.631 -19.356 1.00 . A A . 63 SER O 1 1
19 15958 1 1 63 SER OG O 27.258 -0.923 -20.485 1.00 . A A . 63 SER OG 1 1
19 15959 1 1 64 CYS C C 28.082 3.708 -16.443 1.00 . A A . 64 CYS C 1 1
19 15960 1 1 64 CYS CA C 26.800 3.227 -17.132 1.00 . A A . 64 CYS CA 1 1
19 15961 1 1 64 CYS CB C 25.578 3.794 -16.429 1.00 . A A . 64 CYS CB 1 1
19 15962 1 1 64 CYS H H 26.557 1.304 -16.314 1.00 . A A . 64 CYS H 1 1
19 15963 1 1 64 CYS HA H 26.804 3.571 -18.154 1.00 . A A . 64 CYS HA 1 1
19 15964 1 1 64 CYS HB2 H 24.690 3.417 -16.911 1.00 . A A . 64 CYS HB2 1 1
19 15965 1 1 64 CYS HB3 H 25.584 3.472 -15.399 1.00 . A A . 64 CYS HB3 1 1
19 15966 1 1 64 CYS N N 26.726 1.783 -17.151 1.00 . A A . 64 CYS N 1 1
19 15967 1 1 64 CYS O O 28.777 2.929 -15.790 1.00 . A A . 64 CYS O 1 1
19 15968 1 1 64 CYS SG S 25.498 5.590 -16.444 1.00 . A A . 64 CYS SG 1 1
19 15969 1 1 65 SER C C 29.489 5.635 -14.480 1.00 . A A . 65 SER C 1 1
19 15970 1 1 65 SER CA C 29.568 5.590 -16.011 1.00 . A A . 65 SER CA 1 1
19 15971 1 1 65 SER CB C 29.781 7.001 -16.580 1.00 . A A . 65 SER CB 1 1
19 15972 1 1 65 SER H H 27.764 5.564 -17.102 1.00 . A A . 65 SER H 1 1
19 15973 1 1 65 SER HA H 30.409 4.975 -16.292 1.00 . A A . 65 SER HA 1 1
19 15974 1 1 65 SER HB2 H 29.813 6.950 -17.658 1.00 . A A . 65 SER HB2 1 1
19 15975 1 1 65 SER HB3 H 28.962 7.635 -16.276 1.00 . A A . 65 SER HB3 1 1
19 15976 1 1 65 SER HG H 31.611 6.859 -15.894 1.00 . A A . 65 SER HG 1 1
19 15977 1 1 65 SER N N 28.376 4.993 -16.587 1.00 . A A . 65 SER N 1 1
19 15978 1 1 65 SER O O 30.509 5.566 -13.801 1.00 . A A . 65 SER O 1 1
19 15979 1 1 65 SER OG O 30.996 7.571 -16.118 1.00 . A A . 65 SER OG 1 1
19 15980 1 1 66 CYS C C 27.947 4.362 -11.922 1.00 . A A . 66 CYS C 1 1
19 15981 1 1 66 CYS CA C 28.117 5.773 -12.480 1.00 . A A . 66 CYS CA 1 1
19 15982 1 1 66 CYS CB C 26.920 6.654 -12.083 1.00 . A A . 66 CYS CB 1 1
19 15983 1 1 66 CYS H H 27.482 5.778 -14.507 1.00 . A A . 66 CYS H 1 1
19 15984 1 1 66 CYS HA H 29.018 6.201 -12.064 1.00 . A A . 66 CYS HA 1 1
19 15985 1 1 66 CYS HB2 H 26.998 6.910 -11.041 1.00 . A A . 66 CYS HB2 1 1
19 15986 1 1 66 CYS HB3 H 26.956 7.560 -12.661 1.00 . A A . 66 CYS HB3 1 1
19 15987 1 1 66 CYS N N 28.277 5.731 -13.932 1.00 . A A . 66 CYS N 1 1
19 15988 1 1 66 CYS O O 27.401 4.167 -10.834 1.00 . A A . 66 CYS O 1 1
19 15989 1 1 66 CYS SG S 25.298 5.903 -12.342 1.00 . A A . 66 CYS SG 1 1
19 15990 1 1 67 LYS C C 29.702 1.311 -12.279 1.00 . A A . 67 LYS C 1 1
19 15991 1 1 67 LYS CA C 28.332 1.985 -12.261 1.00 . A A . 67 LYS CA 1 1
19 15992 1 1 67 LYS CB C 27.376 1.250 -13.195 1.00 . A A . 67 LYS CB 1 1
19 15993 1 1 67 LYS CD C 25.251 1.621 -11.912 1.00 . A A . 67 LYS CD 1 1
19 15994 1 1 67 LYS CE C 23.803 2.089 -11.986 1.00 . A A . 67 LYS CE 1 1
19 15995 1 1 67 LYS CG C 25.977 1.838 -13.226 1.00 . A A . 67 LYS CG 1 1
19 15996 1 1 67 LYS H H 28.895 3.596 -13.502 1.00 . A A . 67 LYS H 1 1
19 15997 1 1 67 LYS HA H 27.937 1.954 -11.257 1.00 . A A . 67 LYS HA 1 1
19 15998 1 1 67 LYS HB2 H 27.777 1.281 -14.196 1.00 . A A . 67 LYS HB2 1 1
19 15999 1 1 67 LYS HB3 H 27.304 0.220 -12.877 1.00 . A A . 67 LYS HB3 1 1
19 16000 1 1 67 LYS HD2 H 25.271 0.571 -11.665 1.00 . A A . 67 LYS HD2 1 1
19 16001 1 1 67 LYS HD3 H 25.760 2.186 -11.144 1.00 . A A . 67 LYS HD3 1 1
19 16002 1 1 67 LYS HE2 H 23.359 1.703 -12.893 1.00 . A A . 67 LYS HE2 1 1
19 16003 1 1 67 LYS HE3 H 23.269 1.699 -11.132 1.00 . A A . 67 LYS HE3 1 1
19 16004 1 1 67 LYS HG2 H 26.047 2.898 -13.411 1.00 . A A . 67 LYS HG2 1 1
19 16005 1 1 67 LYS HG3 H 25.416 1.367 -14.021 1.00 . A A . 67 LYS HG3 1 1
19 16006 1 1 67 LYS HZ1 H 24.155 3.970 -11.154 1.00 . A A . 67 LYS HZ1 1 1
19 16007 1 1 67 LYS HZ2 H 22.696 3.864 -11.979 1.00 . A A . 67 LYS HZ2 1 1
19 16008 1 1 67 LYS HZ3 H 24.146 3.972 -12.838 1.00 . A A . 67 LYS HZ3 1 1
19 16009 1 1 67 LYS N N 28.438 3.380 -12.661 1.00 . A A . 67 LYS N 1 1
19 16010 1 1 67 LYS NZ N 23.693 3.567 -11.994 1.00 . A A . 67 LYS NZ 1 1
19 16011 1 1 67 LYS O O 30.177 0.966 -13.408 1.00 . A A . 67 LYS O 1 1
19 16012 2 2 1 . CD C 16.589 -7.882 -10.597 1.00 . B A . 101 CD CD 1 1
19 16013 3 2 1 . CD C 18.362 -8.000 -6.759 1.00 . C A . 102 CD CD 1 1
19 16014 4 2 1 . CD C 20.510 -8.387 -9.938 1.00 . D A . 103 CD CD 1 1
19 16015 5 2 1 . CD C 23.101 6.594 -10.945 1.00 . E A . 104 CD CD 1 1
19 16016 6 2 1 . CD C 24.350 6.706 -14.478 1.00 . F A . 105 CD CD 1 1
19 16017 7 2 1 . CD C 24.245 10.247 -12.439 1.00 . G A . 106 CD CD 1 1
20 16018 1 1 1 GLY C C 1.629 -3.669 -11.115 1.00 . A A . 1 GLY C 1 1
20 16019 1 1 1 GLY CA C 1.353 -5.128 -11.432 1.00 . A A . 1 GLY CA 1 1
20 16020 1 1 1 GLY HA2 H 0.332 -5.358 -11.165 1.00 . A A . 1 GLY HA2 1 1
20 16021 1 1 1 GLY HA3 H 2.015 -5.746 -10.845 1.00 . A A . 1 GLY HA3 1 1
20 16022 1 1 1 GLY N N 1.557 -5.445 -12.876 1.00 . A A . 1 GLY N 1 1
20 16023 1 1 1 GLY O O 1.698 -2.828 -12.020 1.00 . A A . 1 GLY O 1 1
20 16024 1 1 2 SER C C 3.518 -1.651 -9.683 1.00 . A A . 2 SER C 1 1
20 16025 1 1 2 SER CA C 2.061 -2.012 -9.405 1.00 . A A . 2 SER CA 1 1
20 16026 1 1 2 SER CB C 1.742 -1.866 -7.919 1.00 . A A . 2 SER CB 1 1
20 16027 1 1 2 SER H H 1.716 -4.075 -9.164 1.00 . A A . 2 SER H 1 1
20 16028 1 1 2 SER HA H 1.423 -1.346 -9.968 1.00 . A A . 2 SER HA 1 1
20 16029 1 1 2 SER HB2 H 2.402 -2.503 -7.347 1.00 . A A . 2 SER HB2 1 1
20 16030 1 1 2 SER HB3 H 1.884 -0.838 -7.619 1.00 . A A . 2 SER HB3 1 1
20 16031 1 1 2 SER HG H 0.388 -2.951 -6.998 1.00 . A A . 2 SER HG 1 1
20 16032 1 1 2 SER N N 1.785 -3.365 -9.839 1.00 . A A . 2 SER N 1 1
20 16033 1 1 2 SER O O 4.438 -2.239 -9.102 1.00 . A A . 2 SER O 1 1
20 16034 1 1 2 SER OG O 0.396 -2.240 -7.652 1.00 . A A . 2 SER OG 1 1
20 16035 1 1 3 GLY C C 5.540 -1.011 -12.192 1.00 . A A . 3 GLY C 1 1
20 16036 1 1 3 GLY CA C 5.058 -0.300 -10.945 1.00 . A A . 3 GLY CA 1 1
20 16037 1 1 3 GLY H H 2.950 -0.273 -11.011 1.00 . A A . 3 GLY H 1 1
20 16038 1 1 3 GLY HA2 H 5.067 0.766 -11.121 1.00 . A A . 3 GLY HA2 1 1
20 16039 1 1 3 GLY HA3 H 5.729 -0.529 -10.131 1.00 . A A . 3 GLY HA3 1 1
20 16040 1 1 3 GLY N N 3.721 -0.704 -10.582 1.00 . A A . 3 GLY N 1 1
20 16041 1 1 3 GLY O O 5.007 -2.062 -12.561 1.00 . A A . 3 GLY O 1 1
20 16042 1 1 4 LYS C C 8.436 -1.690 -13.782 1.00 . A A . 4 LYS C 1 1
20 16043 1 1 4 LYS CA C 7.086 -1.046 -14.056 1.00 . A A . 4 LYS CA 1 1
20 16044 1 1 4 LYS CB C 7.195 -0.013 -15.202 1.00 . A A . 4 LYS CB 1 1
20 16045 1 1 4 LYS CD C 6.931 2.303 -14.232 1.00 . A A . 4 LYS CD 1 1
20 16046 1 1 4 LYS CE C 7.598 3.651 -14.001 1.00 . A A . 4 LYS CE 1 1
20 16047 1 1 4 LYS CG C 7.898 1.296 -14.842 1.00 . A A . 4 LYS CG 1 1
20 16048 1 1 4 LYS H H 6.931 0.381 -12.501 1.00 . A A . 4 LYS H 1 1
20 16049 1 1 4 LYS HA H 6.403 -1.825 -14.360 1.00 . A A . 4 LYS HA 1 1
20 16050 1 1 4 LYS HB2 H 7.738 -0.465 -16.018 1.00 . A A . 4 LYS HB2 1 1
20 16051 1 1 4 LYS HB3 H 6.196 0.223 -15.543 1.00 . A A . 4 LYS HB3 1 1
20 16052 1 1 4 LYS HD2 H 6.097 2.438 -14.903 1.00 . A A . 4 LYS HD2 1 1
20 16053 1 1 4 LYS HD3 H 6.574 1.921 -13.288 1.00 . A A . 4 LYS HD3 1 1
20 16054 1 1 4 LYS HE2 H 8.395 3.526 -13.284 1.00 . A A . 4 LYS HE2 1 1
20 16055 1 1 4 LYS HE3 H 8.008 4.001 -14.937 1.00 . A A . 4 LYS HE3 1 1
20 16056 1 1 4 LYS HG2 H 8.681 1.088 -14.130 1.00 . A A . 4 LYS HG2 1 1
20 16057 1 1 4 LYS HG3 H 8.328 1.719 -15.739 1.00 . A A . 4 LYS HG3 1 1
20 16058 1 1 4 LYS HZ1 H 6.288 4.376 -12.546 1.00 . A A . 4 LYS HZ1 1 1
20 16059 1 1 4 LYS HZ2 H 5.831 4.753 -14.128 1.00 . A A . 4 LYS HZ2 1 1
20 16060 1 1 4 LYS HZ3 H 7.103 5.589 -13.398 1.00 . A A . 4 LYS HZ3 1 1
20 16061 1 1 4 LYS N N 6.540 -0.451 -12.844 1.00 . A A . 4 LYS N 1 1
20 16062 1 1 4 LYS NZ N 6.640 4.659 -13.483 1.00 . A A . 4 LYS NZ 1 1
20 16063 1 1 4 LYS O O 9.190 -2.001 -14.704 1.00 . A A . 4 LYS O 1 1
20 16064 1 1 5 GLY C C 9.918 -4.010 -12.316 1.00 . A A . 5 GLY C 1 1
20 16065 1 1 5 GLY CA C 9.965 -2.527 -12.133 1.00 . A A . 5 GLY CA 1 1
20 16066 1 1 5 GLY H H 8.089 -1.627 -11.820 1.00 . A A . 5 GLY H 1 1
20 16067 1 1 5 GLY HA2 H 10.772 -2.136 -12.731 1.00 . A A . 5 GLY HA2 1 1
20 16068 1 1 5 GLY HA3 H 10.168 -2.329 -11.092 1.00 . A A . 5 GLY HA3 1 1
20 16069 1 1 5 GLY N N 8.727 -1.898 -12.510 1.00 . A A . 5 GLY N 1 1
20 16070 1 1 5 GLY O O 8.833 -4.595 -12.417 1.00 . A A . 5 GLY O 1 1
20 16071 1 1 6 LYS C C 10.677 -6.483 -13.869 1.00 . A A . 6 LYS C 1 1
20 16072 1 1 6 LYS CA C 11.228 -6.051 -12.511 1.00 . A A . 6 LYS CA 1 1
20 16073 1 1 6 LYS CB C 10.531 -6.791 -11.352 1.00 . A A . 6 LYS CB 1 1
20 16074 1 1 6 LYS CD C 11.046 -9.141 -12.059 1.00 . A A . 6 LYS CD 1 1
20 16075 1 1 6 LYS CE C 11.926 -10.325 -11.776 1.00 . A A . 6 LYS CE 1 1
20 16076 1 1 6 LYS CG C 11.185 -8.103 -10.970 1.00 . A A . 6 LYS CG 1 1
20 16077 1 1 6 LYS H H 11.906 -4.076 -12.302 1.00 . A A . 6 LYS H 1 1
20 16078 1 1 6 LYS HA H 12.284 -6.278 -12.487 1.00 . A A . 6 LYS HA 1 1
20 16079 1 1 6 LYS HB2 H 10.530 -6.150 -10.482 1.00 . A A . 6 LYS HB2 1 1
20 16080 1 1 6 LYS HB3 H 9.511 -6.992 -11.638 1.00 . A A . 6 LYS HB3 1 1
20 16081 1 1 6 LYS HD2 H 10.018 -9.467 -12.107 1.00 . A A . 6 LYS HD2 1 1
20 16082 1 1 6 LYS HD3 H 11.334 -8.702 -13.004 1.00 . A A . 6 LYS HD3 1 1
20 16083 1 1 6 LYS HE2 H 12.952 -9.987 -11.807 1.00 . A A . 6 LYS HE2 1 1
20 16084 1 1 6 LYS HE3 H 11.695 -10.685 -10.787 1.00 . A A . 6 LYS HE3 1 1
20 16085 1 1 6 LYS HG2 H 12.235 -7.930 -10.788 1.00 . A A . 6 LYS HG2 1 1
20 16086 1 1 6 LYS HG3 H 10.720 -8.474 -10.069 1.00 . A A . 6 LYS HG3 1 1
20 16087 1 1 6 LYS HZ1 H 12.407 -12.186 -12.608 1.00 . A A . 6 LYS HZ1 1 1
20 16088 1 1 6 LYS HZ2 H 11.861 -11.055 -13.733 1.00 . A A . 6 LYS HZ2 1 1
20 16089 1 1 6 LYS HZ3 H 10.768 -11.798 -12.695 1.00 . A A . 6 LYS HZ3 1 1
20 16090 1 1 6 LYS N N 11.093 -4.618 -12.357 1.00 . A A . 6 LYS N 1 1
20 16091 1 1 6 LYS NZ N 11.732 -11.411 -12.766 1.00 . A A . 6 LYS NZ 1 1
20 16092 1 1 6 LYS O O 9.565 -7.016 -13.977 1.00 . A A . 6 LYS O 1 1
20 16093 1 1 7 GLY C C 11.631 -7.856 -16.692 1.00 . A A . 7 GLY C 1 1
20 16094 1 1 7 GLY CA C 11.046 -6.544 -16.236 1.00 . A A . 7 GLY CA 1 1
20 16095 1 1 7 GLY H H 12.308 -5.755 -14.741 1.00 . A A . 7 GLY H 1 1
20 16096 1 1 7 GLY HA2 H 9.969 -6.609 -16.271 1.00 . A A . 7 GLY HA2 1 1
20 16097 1 1 7 GLY HA3 H 11.373 -5.764 -16.907 1.00 . A A . 7 GLY HA3 1 1
20 16098 1 1 7 GLY N N 11.447 -6.204 -14.899 1.00 . A A . 7 GLY N 1 1
20 16099 1 1 7 GLY O O 11.744 -8.798 -15.911 1.00 . A A . 7 GLY O 1 1
20 16100 1 1 8 GLU C C 14.089 -9.138 -18.502 1.00 . A A . 8 GLU C 1 1
20 16101 1 1 8 GLU CA C 12.567 -9.131 -18.528 1.00 . A A . 8 GLU CA 1 1
20 16102 1 1 8 GLU CB C 12.081 -9.282 -19.964 1.00 . A A . 8 GLU CB 1 1
20 16103 1 1 8 GLU CD C 10.128 -9.386 -21.534 1.00 . A A . 8 GLU CD 1 1
20 16104 1 1 8 GLU CG C 10.574 -9.259 -20.104 1.00 . A A . 8 GLU CG 1 1
20 16105 1 1 8 GLU H H 11.953 -7.108 -18.510 1.00 . A A . 8 GLU H 1 1
20 16106 1 1 8 GLU HA H 12.202 -9.966 -17.950 1.00 . A A . 8 GLU HA 1 1
20 16107 1 1 8 GLU HB2 H 12.486 -8.474 -20.555 1.00 . A A . 8 GLU HB2 1 1
20 16108 1 1 8 GLU HB3 H 12.443 -10.220 -20.358 1.00 . A A . 8 GLU HB3 1 1
20 16109 1 1 8 GLU HG2 H 10.162 -10.082 -19.541 1.00 . A A . 8 GLU HG2 1 1
20 16110 1 1 8 GLU HG3 H 10.201 -8.327 -19.705 1.00 . A A . 8 GLU HG3 1 1
20 16111 1 1 8 GLU N N 12.028 -7.911 -17.947 1.00 . A A . 8 GLU N 1 1
20 16112 1 1 8 GLU O O 14.721 -10.011 -19.093 1.00 . A A . 8 GLU O 1 1
20 16113 1 1 8 GLU OE1 O 9.723 -10.491 -21.935 1.00 . A A . 8 GLU OE1 1 1
20 16114 1 1 8 GLU OE2 O 10.176 -8.383 -22.266 1.00 . A A . 8 GLU OE2 1 1
20 16115 1 1 9 LYS C C 16.673 -8.388 -16.373 1.00 . A A . 9 LYS C 1 1
20 16116 1 1 9 LYS CA C 16.130 -8.092 -17.759 1.00 . A A . 9 LYS CA 1 1
20 16117 1 1 9 LYS CB C 16.646 -6.752 -18.278 1.00 . A A . 9 LYS CB 1 1
20 16118 1 1 9 LYS CD C 17.729 -5.692 -20.300 1.00 . A A . 9 LYS CD 1 1
20 16119 1 1 9 LYS CE C 17.288 -4.245 -20.162 1.00 . A A . 9 LYS CE 1 1
20 16120 1 1 9 LYS CG C 16.674 -6.673 -19.800 1.00 . A A . 9 LYS CG 1 1
20 16121 1 1 9 LYS H H 14.134 -7.510 -17.354 1.00 . A A . 9 LYS H 1 1
20 16122 1 1 9 LYS HA H 16.508 -8.861 -18.415 1.00 . A A . 9 LYS HA 1 1
20 16123 1 1 9 LYS HB2 H 16.002 -5.974 -17.899 1.00 . A A . 9 LYS HB2 1 1
20 16124 1 1 9 LYS HB3 H 17.649 -6.595 -17.907 1.00 . A A . 9 LYS HB3 1 1
20 16125 1 1 9 LYS HD2 H 18.633 -5.833 -19.728 1.00 . A A . 9 LYS HD2 1 1
20 16126 1 1 9 LYS HD3 H 17.931 -5.899 -21.340 1.00 . A A . 9 LYS HD3 1 1
20 16127 1 1 9 LYS HE2 H 16.930 -4.084 -19.156 1.00 . A A . 9 LYS HE2 1 1
20 16128 1 1 9 LYS HE3 H 18.140 -3.609 -20.345 1.00 . A A . 9 LYS HE3 1 1
20 16129 1 1 9 LYS HG2 H 16.894 -7.651 -20.199 1.00 . A A . 9 LYS HG2 1 1
20 16130 1 1 9 LYS HG3 H 15.703 -6.353 -20.148 1.00 . A A . 9 LYS HG3 1 1
20 16131 1 1 9 LYS HZ1 H 16.047 -2.861 -21.109 1.00 . A A . 9 LYS HZ1 1 1
20 16132 1 1 9 LYS HZ2 H 15.325 -4.379 -20.871 1.00 . A A . 9 LYS HZ2 1 1
20 16133 1 1 9 LYS HZ3 H 16.481 -4.175 -22.084 1.00 . A A . 9 LYS HZ3 1 1
20 16134 1 1 9 LYS N N 14.680 -8.172 -17.823 1.00 . A A . 9 LYS N 1 1
20 16135 1 1 9 LYS NZ N 16.209 -3.893 -21.121 1.00 . A A . 9 LYS NZ 1 1
20 16136 1 1 9 LYS O O 17.805 -8.039 -16.064 1.00 . A A . 9 LYS O 1 1
20 16137 1 1 10 CYS C C 17.095 -10.771 -14.364 1.00 . A A . 10 CYS C 1 1
20 16138 1 1 10 CYS CA C 16.336 -9.462 -14.236 1.00 . A A . 10 CYS CA 1 1
20 16139 1 1 10 CYS CB C 15.178 -9.629 -13.251 1.00 . A A . 10 CYS CB 1 1
20 16140 1 1 10 CYS H H 14.954 -9.229 -15.822 1.00 . A A . 10 CYS H 1 1
20 16141 1 1 10 CYS HA H 17.011 -8.705 -13.863 1.00 . A A . 10 CYS HA 1 1
20 16142 1 1 10 CYS HB2 H 14.325 -10.029 -13.778 1.00 . A A . 10 CYS HB2 1 1
20 16143 1 1 10 CYS HB3 H 15.475 -10.324 -12.479 1.00 . A A . 10 CYS HB3 1 1
20 16144 1 1 10 CYS N N 15.871 -9.031 -15.546 1.00 . A A . 10 CYS N 1 1
20 16145 1 1 10 CYS O O 16.964 -11.481 -15.366 1.00 . A A . 10 CYS O 1 1
20 16146 1 1 10 CYS SG S 14.644 -8.108 -12.444 1.00 . A A . 10 CYS SG 1 1
20 16147 1 1 11 THR C C 17.995 -13.397 -12.576 1.00 . A A . 11 THR C 1 1
20 16148 1 1 11 THR CA C 18.662 -12.299 -13.387 1.00 . A A . 11 THR CA 1 1
20 16149 1 1 11 THR CB C 20.047 -12.036 -12.794 1.00 . A A . 11 THR CB 1 1
20 16150 1 1 11 THR CG2 C 20.778 -10.967 -13.578 1.00 . A A . 11 THR CG2 1 1
20 16151 1 1 11 THR H H 17.906 -10.513 -12.572 1.00 . A A . 11 THR H 1 1
20 16152 1 1 11 THR HA H 18.781 -12.616 -14.412 1.00 . A A . 11 THR HA 1 1
20 16153 1 1 11 THR HB H 20.614 -12.949 -12.837 1.00 . A A . 11 THR HB 1 1
20 16154 1 1 11 THR HG1 H 20.054 -10.673 -11.351 1.00 . A A . 11 THR HG1 1 1
20 16155 1 1 11 THR HG21 H 20.214 -10.046 -13.543 1.00 . A A . 11 THR HG21 1 1
20 16156 1 1 11 THR HG22 H 20.886 -11.284 -14.604 1.00 . A A . 11 THR HG22 1 1
20 16157 1 1 11 THR HG23 H 21.754 -10.807 -13.144 1.00 . A A . 11 THR HG23 1 1
20 16158 1 1 11 THR N N 17.868 -11.097 -13.363 1.00 . A A . 11 THR N 1 1
20 16159 1 1 11 THR O O 16.897 -13.212 -12.043 1.00 . A A . 11 THR O 1 1
20 16160 1 1 11 THR OG1 O 19.911 -11.626 -11.428 1.00 . A A . 11 THR OG1 1 1
20 16161 1 1 12 SER C C 18.545 -15.349 -10.217 1.00 . A A . 12 SER C 1 1
20 16162 1 1 12 SER CA C 18.169 -15.622 -11.667 1.00 . A A . 12 SER CA 1 1
20 16163 1 1 12 SER CB C 18.790 -16.936 -12.132 1.00 . A A . 12 SER CB 1 1
20 16164 1 1 12 SER H H 19.494 -14.646 -12.978 1.00 . A A . 12 SER H 1 1
20 16165 1 1 12 SER HA H 17.094 -15.672 -11.759 1.00 . A A . 12 SER HA 1 1
20 16166 1 1 12 SER HB2 H 19.846 -16.931 -11.910 1.00 . A A . 12 SER HB2 1 1
20 16167 1 1 12 SER HB3 H 18.316 -17.759 -11.618 1.00 . A A . 12 SER HB3 1 1
20 16168 1 1 12 SER HG H 17.698 -17.358 -13.710 1.00 . A A . 12 SER HG 1 1
20 16169 1 1 12 SER N N 18.653 -14.534 -12.483 1.00 . A A . 12 SER N 1 1
20 16170 1 1 12 SER O O 17.835 -15.725 -9.286 1.00 . A A . 12 SER O 1 1
20 16171 1 1 12 SER OG O 18.618 -17.110 -13.535 1.00 . A A . 12 SER OG 1 1
20 16172 1 1 13 ALA C C 19.289 -13.270 -8.054 1.00 . A A . 13 ALA C 1 1
20 16173 1 1 13 ALA CA C 20.176 -14.304 -8.741 1.00 . A A . 13 ALA CA 1 1
20 16174 1 1 13 ALA CB C 21.597 -13.786 -8.871 1.00 . A A . 13 ALA CB 1 1
20 16175 1 1 13 ALA H H 20.163 -14.364 -10.843 1.00 . A A . 13 ALA H 1 1
20 16176 1 1 13 ALA HA H 20.199 -15.202 -8.141 1.00 . A A . 13 ALA HA 1 1
20 16177 1 1 13 ALA HB1 H 21.604 -12.917 -9.511 1.00 . A A . 13 ALA HB1 1 1
20 16178 1 1 13 ALA HB2 H 22.223 -14.554 -9.298 1.00 . A A . 13 ALA HB2 1 1
20 16179 1 1 13 ALA HB3 H 21.974 -13.514 -7.897 1.00 . A A . 13 ALA HB3 1 1
20 16180 1 1 13 ALA N N 19.663 -14.652 -10.049 1.00 . A A . 13 ALA N 1 1
20 16181 1 1 13 ALA O O 19.182 -13.251 -6.828 1.00 . A A . 13 ALA O 1 1
20 16182 1 1 14 CYS C C 16.469 -12.044 -7.780 1.00 . A A . 14 CYS C 1 1
20 16183 1 1 14 CYS CA C 17.753 -11.402 -8.302 1.00 . A A . 14 CYS CA 1 1
20 16184 1 1 14 CYS CB C 17.426 -10.336 -9.363 1.00 . A A . 14 CYS CB 1 1
20 16185 1 1 14 CYS H H 18.805 -12.450 -9.815 1.00 . A A . 14 CYS H 1 1
20 16186 1 1 14 CYS HA H 18.268 -10.933 -7.475 1.00 . A A . 14 CYS HA 1 1
20 16187 1 1 14 CYS HB2 H 18.344 -9.872 -9.687 1.00 . A A . 14 CYS HB2 1 1
20 16188 1 1 14 CYS HB3 H 16.960 -10.821 -10.208 1.00 . A A . 14 CYS HB3 1 1
20 16189 1 1 14 CYS N N 18.651 -12.418 -8.845 1.00 . A A . 14 CYS N 1 1
20 16190 1 1 14 CYS O O 15.779 -11.486 -6.932 1.00 . A A . 14 CYS O 1 1
20 16191 1 1 14 CYS SG S 16.308 -9.012 -8.798 1.00 . A A . 14 CYS SG 1 1
20 16192 1 1 15 ARG C C 15.259 -14.789 -6.626 1.00 . A A . 15 ARG C 1 1
20 16193 1 1 15 ARG CA C 14.960 -13.945 -7.851 1.00 . A A . 15 ARG CA 1 1
20 16194 1 1 15 ARG CB C 14.410 -14.840 -8.957 1.00 . A A . 15 ARG CB 1 1
20 16195 1 1 15 ARG CD C 13.158 -14.922 -11.115 1.00 . A A . 15 ARG CD 1 1
20 16196 1 1 15 ARG CG C 14.130 -14.126 -10.261 1.00 . A A . 15 ARG CG 1 1
20 16197 1 1 15 ARG CZ C 10.824 -15.758 -10.932 1.00 . A A . 15 ARG CZ 1 1
20 16198 1 1 15 ARG H H 16.734 -13.627 -8.972 1.00 . A A . 15 ARG H 1 1
20 16199 1 1 15 ARG HA H 14.213 -13.211 -7.590 1.00 . A A . 15 ARG HA 1 1
20 16200 1 1 15 ARG HB2 H 15.126 -15.623 -9.152 1.00 . A A . 15 ARG HB2 1 1
20 16201 1 1 15 ARG HB3 H 13.491 -15.288 -8.611 1.00 . A A . 15 ARG HB3 1 1
20 16202 1 1 15 ARG HD2 H 13.120 -14.482 -12.098 1.00 . A A . 15 ARG HD2 1 1
20 16203 1 1 15 ARG HD3 H 13.515 -15.938 -11.191 1.00 . A A . 15 ARG HD3 1 1
20 16204 1 1 15 ARG HE H 11.626 -14.285 -9.821 1.00 . A A . 15 ARG HE 1 1
20 16205 1 1 15 ARG HG2 H 13.713 -13.152 -10.055 1.00 . A A . 15 ARG HG2 1 1
20 16206 1 1 15 ARG HG3 H 15.059 -14.013 -10.801 1.00 . A A . 15 ARG HG3 1 1
20 16207 1 1 15 ARG HH11 H 11.936 -16.693 -12.349 1.00 . A A . 15 ARG HH11 1 1
20 16208 1 1 15 ARG HH12 H 10.309 -17.259 -12.196 1.00 . A A . 15 ARG HH12 1 1
20 16209 1 1 15 ARG HH21 H 9.446 -15.017 -9.632 1.00 . A A . 15 ARG HH21 1 1
20 16210 1 1 15 ARG HH22 H 8.887 -16.303 -10.644 1.00 . A A . 15 ARG HH22 1 1
20 16211 1 1 15 ARG N N 16.154 -13.230 -8.288 1.00 . A A . 15 ARG N 1 1
20 16212 1 1 15 ARG NE N 11.806 -14.935 -10.538 1.00 . A A . 15 ARG NE 1 1
20 16213 1 1 15 ARG NH1 N 11.038 -16.638 -11.902 1.00 . A A . 15 ARG NH1 1 1
20 16214 1 1 15 ARG NH2 N 9.626 -15.687 -10.359 1.00 . A A . 15 ARG NH2 1 1
20 16215 1 1 15 ARG O O 14.371 -15.432 -6.070 1.00 . A A . 15 ARG O 1 1
20 16216 1 1 16 SER C C 16.565 -14.834 -3.765 1.00 . A A . 16 SER C 1 1
20 16217 1 1 16 SER CA C 16.923 -15.554 -5.065 1.00 . A A . 16 SER CA 1 1
20 16218 1 1 16 SER CB C 18.423 -15.801 -5.143 1.00 . A A . 16 SER CB 1 1
20 16219 1 1 16 SER H H 17.165 -14.227 -6.676 1.00 . A A . 16 SER H 1 1
20 16220 1 1 16 SER HA H 16.411 -16.504 -5.096 1.00 . A A . 16 SER HA 1 1
20 16221 1 1 16 SER HB2 H 18.941 -14.856 -5.075 1.00 . A A . 16 SER HB2 1 1
20 16222 1 1 16 SER HB3 H 18.730 -16.439 -4.328 1.00 . A A . 16 SER HB3 1 1
20 16223 1 1 16 SER HG H 18.028 -16.353 -6.985 1.00 . A A . 16 SER HG 1 1
20 16224 1 1 16 SER N N 16.505 -14.783 -6.209 1.00 . A A . 16 SER N 1 1
20 16225 1 1 16 SER O O 16.178 -13.660 -3.777 1.00 . A A . 16 SER O 1 1
20 16226 1 1 16 SER OG O 18.770 -16.423 -6.372 1.00 . A A . 16 SER OG 1 1
20 16227 1 1 17 GLU C C 17.469 -15.363 -0.332 1.00 . A A . 17 GLU C 1 1
20 16228 1 1 17 GLU CA C 16.395 -14.967 -1.355 1.00 . A A . 17 GLU CA 1 1
20 16229 1 1 17 GLU CB C 15.002 -15.400 -0.882 1.00 . A A . 17 GLU CB 1 1
20 16230 1 1 17 GLU CD C 13.420 -17.290 -0.388 1.00 . A A . 17 GLU CD 1 1
20 16231 1 1 17 GLU CG C 14.767 -16.901 -0.934 1.00 . A A . 17 GLU CG 1 1
20 16232 1 1 17 GLU H H 17.000 -16.467 -2.705 1.00 . A A . 17 GLU H 1 1
20 16233 1 1 17 GLU HA H 16.405 -13.893 -1.469 1.00 . A A . 17 GLU HA 1 1
20 16234 1 1 17 GLU HB2 H 14.866 -15.073 0.138 1.00 . A A . 17 GLU HB2 1 1
20 16235 1 1 17 GLU HB3 H 14.262 -14.920 -1.504 1.00 . A A . 17 GLU HB3 1 1
20 16236 1 1 17 GLU HG2 H 14.828 -17.228 -1.961 1.00 . A A . 17 GLU HG2 1 1
20 16237 1 1 17 GLU HG3 H 15.533 -17.394 -0.354 1.00 . A A . 17 GLU HG3 1 1
20 16238 1 1 17 GLU N N 16.690 -15.535 -2.654 1.00 . A A . 17 GLU N 1 1
20 16239 1 1 17 GLU O O 17.567 -16.528 0.059 1.00 . A A . 17 GLU O 1 1
20 16240 1 1 17 GLU OE1 O 12.485 -17.477 -1.185 1.00 . A A . 17 GLU OE1 1 1
20 16241 1 1 17 GLU OE2 O 13.289 -17.407 0.845 1.00 . A A . 17 GLU OE2 1 1
20 16242 1 1 18 PRO C C 18.836 -12.880 -1.804 1.00 . A A . 18 PRO C 1 1
20 16243 1 1 18 PRO CA C 18.276 -13.014 -0.387 1.00 . A A . 18 PRO CA 1 1
20 16244 1 1 18 PRO CB C 19.179 -12.286 0.608 1.00 . A A . 18 PRO CB 1 1
20 16245 1 1 18 PRO CD C 19.389 -14.618 1.080 1.00 . A A . 18 PRO CD 1 1
20 16246 1 1 18 PRO CG C 20.146 -13.321 1.059 1.00 . A A . 18 PRO CG 1 1
20 16247 1 1 18 PRO HA H 17.279 -12.603 -0.347 1.00 . A A . 18 PRO HA 1 1
20 16248 1 1 18 PRO HB2 H 19.677 -11.466 0.112 1.00 . A A . 18 PRO HB2 1 1
20 16249 1 1 18 PRO HB3 H 18.588 -11.913 1.432 1.00 . A A . 18 PRO HB3 1 1
20 16250 1 1 18 PRO HD2 H 20.030 -15.435 0.782 1.00 . A A . 18 PRO HD2 1 1
20 16251 1 1 18 PRO HD3 H 18.976 -14.800 2.061 1.00 . A A . 18 PRO HD3 1 1
20 16252 1 1 18 PRO HG2 H 20.970 -13.380 0.362 1.00 . A A . 18 PRO HG2 1 1
20 16253 1 1 18 PRO HG3 H 20.506 -13.082 2.048 1.00 . A A . 18 PRO HG3 1 1
20 16254 1 1 18 PRO N N 18.316 -14.408 0.091 1.00 . A A . 18 PRO N 1 1
20 16255 1 1 18 PRO O O 19.278 -13.874 -2.400 1.00 . A A . 18 PRO O 1 1
20 16256 1 1 19 CYS C C 20.778 -11.823 -3.788 1.00 . A A . 19 CYS C 1 1
20 16257 1 1 19 CYS CA C 19.314 -11.405 -3.681 1.00 . A A . 19 CYS CA 1 1
20 16258 1 1 19 CYS CB C 19.148 -9.931 -4.043 1.00 . A A . 19 CYS CB 1 1
20 16259 1 1 19 CYS H H 18.475 -10.908 -1.806 1.00 . A A . 19 CYS H 1 1
20 16260 1 1 19 CYS HA H 18.733 -12.005 -4.366 1.00 . A A . 19 CYS HA 1 1
20 16261 1 1 19 CYS HB2 H 18.153 -9.607 -3.774 1.00 . A A . 19 CYS HB2 1 1
20 16262 1 1 19 CYS HB3 H 19.869 -9.350 -3.486 1.00 . A A . 19 CYS HB3 1 1
20 16263 1 1 19 CYS N N 18.820 -11.661 -2.336 1.00 . A A . 19 CYS N 1 1
20 16264 1 1 19 CYS O O 21.569 -11.591 -2.870 1.00 . A A . 19 CYS O 1 1
20 16265 1 1 19 CYS SG S 19.389 -9.570 -5.796 1.00 . A A . 19 CYS SG 1 1
20 16266 1 1 20 GLN C C 23.263 -12.280 -6.158 1.00 . A A . 20 GLN C 1 1
20 16267 1 1 20 GLN CA C 22.472 -12.990 -5.064 1.00 . A A . 20 GLN CA 1 1
20 16268 1 1 20 GLN CB C 22.369 -14.477 -5.372 1.00 . A A . 20 GLN CB 1 1
20 16269 1 1 20 GLN CD C 22.523 -15.279 -2.981 1.00 . A A . 20 GLN CD 1 1
20 16270 1 1 20 GLN CG C 21.716 -15.277 -4.262 1.00 . A A . 20 GLN CG 1 1
20 16271 1 1 20 GLN H H 20.478 -12.532 -5.626 1.00 . A A . 20 GLN H 1 1
20 16272 1 1 20 GLN HA H 22.995 -12.873 -4.129 1.00 . A A . 20 GLN HA 1 1
20 16273 1 1 20 GLN HB2 H 21.773 -14.598 -6.265 1.00 . A A . 20 GLN HB2 1 1
20 16274 1 1 20 GLN HB3 H 23.359 -14.874 -5.546 1.00 . A A . 20 GLN HB3 1 1
20 16275 1 1 20 GLN HE21 H 20.855 -15.307 -1.924 1.00 . A A . 20 GLN HE21 1 1
20 16276 1 1 20 GLN HE22 H 22.327 -15.304 -1.013 1.00 . A A . 20 GLN HE22 1 1
20 16277 1 1 20 GLN HG2 H 20.749 -14.847 -4.053 1.00 . A A . 20 GLN HG2 1 1
20 16278 1 1 20 GLN HG3 H 21.591 -16.295 -4.595 1.00 . A A . 20 GLN HG3 1 1
20 16279 1 1 20 GLN N N 21.134 -12.441 -4.897 1.00 . A A . 20 GLN N 1 1
20 16280 1 1 20 GLN NE2 N 21.836 -15.299 -1.862 1.00 . A A . 20 GLN NE2 1 1
20 16281 1 1 20 GLN O O 24.197 -12.850 -6.721 1.00 . A A . 20 GLN O 1 1
20 16282 1 1 20 GLN OE1 O 23.756 -15.244 -3.002 1.00 . A A . 20 GLN OE1 1 1
20 16283 1 1 21 CYS C C 24.665 -9.364 -6.804 1.00 . A A . 21 CYS C 1 1
20 16284 1 1 21 CYS CA C 23.620 -10.265 -7.458 1.00 . A A . 21 CYS CA 1 1
20 16285 1 1 21 CYS CB C 22.644 -9.413 -8.243 1.00 . A A . 21 CYS CB 1 1
20 16286 1 1 21 CYS H H 22.147 -10.640 -5.976 1.00 . A A . 21 CYS H 1 1
20 16287 1 1 21 CYS HA H 24.113 -10.952 -8.129 1.00 . A A . 21 CYS HA 1 1
20 16288 1 1 21 CYS HB2 H 22.189 -8.719 -7.563 1.00 . A A . 21 CYS HB2 1 1
20 16289 1 1 21 CYS HB3 H 23.185 -8.867 -9.001 1.00 . A A . 21 CYS HB3 1 1
20 16290 1 1 21 CYS N N 22.909 -11.045 -6.446 1.00 . A A . 21 CYS N 1 1
20 16291 1 1 21 CYS O O 24.991 -8.291 -7.324 1.00 . A A . 21 CYS O 1 1
20 16292 1 1 21 CYS SG S 21.327 -10.329 -9.053 1.00 . A A . 21 CYS SG 1 1
20 16293 1 1 22 GLY C C 27.436 -8.779 -5.741 1.00 . A A . 22 GLY C 1 1
20 16294 1 1 22 GLY CA C 26.177 -9.046 -4.937 1.00 . A A . 22 GLY CA 1 1
20 16295 1 1 22 GLY H H 24.885 -10.675 -5.322 1.00 . A A . 22 GLY H 1 1
20 16296 1 1 22 GLY HA2 H 25.741 -8.102 -4.652 1.00 . A A . 22 GLY HA2 1 1
20 16297 1 1 22 GLY HA3 H 26.443 -9.590 -4.042 1.00 . A A . 22 GLY HA3 1 1
20 16298 1 1 22 GLY N N 25.186 -9.811 -5.670 1.00 . A A . 22 GLY N 1 1
20 16299 1 1 22 GLY O O 27.858 -7.632 -5.876 1.00 . A A . 22 GLY O 1 1
20 16300 1 1 23 SER C C 29.016 -10.002 -8.531 1.00 . A A . 23 SER C 1 1
20 16301 1 1 23 SER CA C 29.256 -9.694 -7.050 1.00 . A A . 23 SER CA 1 1
20 16302 1 1 23 SER CB C 30.327 -10.627 -6.486 1.00 . A A . 23 SER CB 1 1
20 16303 1 1 23 SER H H 27.646 -10.723 -6.139 1.00 . A A . 23 SER H 1 1
20 16304 1 1 23 SER HA H 29.598 -8.675 -6.955 1.00 . A A . 23 SER HA 1 1
20 16305 1 1 23 SER HB2 H 30.051 -11.651 -6.688 1.00 . A A . 23 SER HB2 1 1
20 16306 1 1 23 SER HB3 H 31.275 -10.410 -6.953 1.00 . A A . 23 SER HB3 1 1
20 16307 1 1 23 SER HG H 29.708 -10.889 -4.649 1.00 . A A . 23 SER HG 1 1
20 16308 1 1 23 SER N N 28.031 -9.828 -6.276 1.00 . A A . 23 SER N 1 1
20 16309 1 1 23 SER O O 29.909 -9.824 -9.367 1.00 . A A . 23 SER O 1 1
20 16310 1 1 23 SER OG O 30.457 -10.458 -5.081 1.00 . A A . 23 SER OG 1 1
20 16311 1 1 24 LYS C C 26.058 -10.349 -10.546 1.00 . A A . 24 LYS C 1 1
20 16312 1 1 24 LYS CA C 27.477 -10.811 -10.218 1.00 . A A . 24 LYS CA 1 1
20 16313 1 1 24 LYS CB C 27.602 -12.324 -10.425 1.00 . A A . 24 LYS CB 1 1
20 16314 1 1 24 LYS CD C 27.691 -12.269 -12.944 1.00 . A A . 24 LYS CD 1 1
20 16315 1 1 24 LYS CE C 28.472 -12.703 -14.175 1.00 . A A . 24 LYS CE 1 1
20 16316 1 1 24 LYS CG C 28.378 -12.728 -11.671 1.00 . A A . 24 LYS CG 1 1
20 16317 1 1 24 LYS H H 27.149 -10.586 -8.144 1.00 . A A . 24 LYS H 1 1
20 16318 1 1 24 LYS HA H 28.171 -10.307 -10.873 1.00 . A A . 24 LYS HA 1 1
20 16319 1 1 24 LYS HB2 H 28.104 -12.749 -9.568 1.00 . A A . 24 LYS HB2 1 1
20 16320 1 1 24 LYS HB3 H 26.612 -12.747 -10.492 1.00 . A A . 24 LYS HB3 1 1
20 16321 1 1 24 LYS HD2 H 26.701 -12.698 -12.984 1.00 . A A . 24 LYS HD2 1 1
20 16322 1 1 24 LYS HD3 H 27.618 -11.192 -12.934 1.00 . A A . 24 LYS HD3 1 1
20 16323 1 1 24 LYS HE2 H 29.450 -12.249 -14.144 1.00 . A A . 24 LYS HE2 1 1
20 16324 1 1 24 LYS HE3 H 28.574 -13.779 -14.160 1.00 . A A . 24 LYS HE3 1 1
20 16325 1 1 24 LYS HG2 H 29.363 -12.287 -11.629 1.00 . A A . 24 LYS HG2 1 1
20 16326 1 1 24 LYS HG3 H 28.467 -13.804 -11.687 1.00 . A A . 24 LYS HG3 1 1
20 16327 1 1 24 LYS HZ1 H 27.707 -11.264 -15.472 1.00 . A A . 24 LYS HZ1 1 1
20 16328 1 1 24 LYS HZ2 H 26.845 -12.721 -15.480 1.00 . A A . 24 LYS HZ2 1 1
20 16329 1 1 24 LYS HZ3 H 28.338 -12.624 -16.255 1.00 . A A . 24 LYS HZ3 1 1
20 16330 1 1 24 LYS N N 27.819 -10.466 -8.849 1.00 . A A . 24 LYS N 1 1
20 16331 1 1 24 LYS NZ N 27.796 -12.299 -15.429 1.00 . A A . 24 LYS NZ 1 1
20 16332 1 1 24 LYS O O 25.086 -11.072 -10.309 1.00 . A A . 24 LYS O 1 1
20 16333 1 1 25 CYS C C 24.570 -8.298 -12.910 1.00 . A A . 25 CYS C 1 1
20 16334 1 1 25 CYS CA C 24.655 -8.581 -11.419 1.00 . A A . 25 CYS CA 1 1
20 16335 1 1 25 CYS CB C 24.406 -7.294 -10.633 1.00 . A A . 25 CYS CB 1 1
20 16336 1 1 25 CYS H H 26.752 -8.614 -11.240 1.00 . A A . 25 CYS H 1 1
20 16337 1 1 25 CYS HA H 23.896 -9.301 -11.155 1.00 . A A . 25 CYS HA 1 1
20 16338 1 1 25 CYS HB2 H 24.518 -7.495 -9.579 1.00 . A A . 25 CYS HB2 1 1
20 16339 1 1 25 CYS HB3 H 25.138 -6.557 -10.932 1.00 . A A . 25 CYS HB3 1 1
20 16340 1 1 25 CYS N N 25.945 -9.145 -11.072 1.00 . A A . 25 CYS N 1 1
20 16341 1 1 25 CYS O O 25.448 -7.650 -13.486 1.00 . A A . 25 CYS O 1 1
20 16342 1 1 25 CYS SG S 22.765 -6.574 -10.887 1.00 . A A . 25 CYS SG 1 1
20 16343 1 1 26 GLN C C 21.897 -8.018 -15.176 1.00 . A A . 26 GLN C 1 1
20 16344 1 1 26 GLN CA C 23.284 -8.575 -14.947 1.00 . A A . 26 GLN CA 1 1
20 16345 1 1 26 GLN CB C 23.462 -9.866 -15.739 1.00 . A A . 26 GLN CB 1 1
20 16346 1 1 26 GLN CD C 25.040 -11.464 -16.854 1.00 . A A . 26 GLN CD 1 1
20 16347 1 1 26 GLN CG C 24.905 -10.227 -16.003 1.00 . A A . 26 GLN CG 1 1
20 16348 1 1 26 GLN H H 22.873 -9.323 -13.016 1.00 . A A . 26 GLN H 1 1
20 16349 1 1 26 GLN HA H 24.008 -7.852 -15.291 1.00 . A A . 26 GLN HA 1 1
20 16350 1 1 26 GLN HB2 H 23.010 -10.676 -15.184 1.00 . A A . 26 GLN HB2 1 1
20 16351 1 1 26 GLN HB3 H 22.954 -9.768 -16.687 1.00 . A A . 26 GLN HB3 1 1
20 16352 1 1 26 GLN HE21 H 24.973 -10.367 -18.500 1.00 . A A . 26 GLN HE21 1 1
20 16353 1 1 26 GLN HE22 H 25.135 -12.070 -18.737 1.00 . A A . 26 GLN HE22 1 1
20 16354 1 1 26 GLN HG2 H 25.382 -9.404 -16.512 1.00 . A A . 26 GLN HG2 1 1
20 16355 1 1 26 GLN HG3 H 25.397 -10.402 -15.058 1.00 . A A . 26 GLN HG3 1 1
20 16356 1 1 26 GLN N N 23.520 -8.794 -13.529 1.00 . A A . 26 GLN N 1 1
20 16357 1 1 26 GLN NE2 N 25.052 -11.283 -18.158 1.00 . A A . 26 GLN NE2 1 1
20 16358 1 1 26 GLN O O 21.391 -8.034 -16.298 1.00 . A A . 26 GLN O 1 1
20 16359 1 1 26 GLN OE1 O 25.133 -12.578 -16.340 1.00 . A A . 26 GLN OE1 1 1
20 16360 1 1 27 CYS C C 20.004 -5.654 -14.979 1.00 . A A . 27 CYS C 1 1
20 16361 1 1 27 CYS CA C 19.963 -6.962 -14.219 1.00 . A A . 27 CYS CA 1 1
20 16362 1 1 27 CYS CB C 19.334 -6.796 -12.843 1.00 . A A . 27 CYS CB 1 1
20 16363 1 1 27 CYS H H 21.730 -7.535 -13.243 1.00 . A A . 27 CYS H 1 1
20 16364 1 1 27 CYS HA H 19.365 -7.659 -14.789 1.00 . A A . 27 CYS HA 1 1
20 16365 1 1 27 CYS HB2 H 20.000 -6.225 -12.213 1.00 . A A . 27 CYS HB2 1 1
20 16366 1 1 27 CYS HB3 H 18.395 -6.271 -12.942 1.00 . A A . 27 CYS HB3 1 1
20 16367 1 1 27 CYS N N 21.284 -7.527 -14.115 1.00 . A A . 27 CYS N 1 1
20 16368 1 1 27 CYS O O 20.865 -4.796 -14.735 1.00 . A A . 27 CYS O 1 1
20 16369 1 1 27 CYS SG S 19.002 -8.371 -12.024 1.00 . A A . 27 CYS SG 1 1
20 16370 1 1 28 GLY C C 18.309 -3.202 -16.179 1.00 . A A . 28 GLY C 1 1
20 16371 1 1 28 GLY CA C 19.067 -4.369 -16.773 1.00 . A A . 28 GLY CA 1 1
20 16372 1 1 28 GLY H H 18.444 -6.249 -16.042 1.00 . A A . 28 GLY H 1 1
20 16373 1 1 28 GLY HA2 H 20.081 -4.057 -16.977 1.00 . A A . 28 GLY HA2 1 1
20 16374 1 1 28 GLY HA3 H 18.595 -4.653 -17.704 1.00 . A A . 28 GLY HA3 1 1
20 16375 1 1 28 GLY N N 19.101 -5.527 -15.923 1.00 . A A . 28 GLY N 1 1
20 16376 1 1 28 GLY O O 17.983 -3.193 -14.995 1.00 . A A . 28 GLY O 1 1
20 16377 1 1 29 GLU C C 15.969 -1.295 -15.975 1.00 . A A . 29 GLU C 1 1
20 16378 1 1 29 GLU CA C 17.311 -1.000 -16.664 1.00 . A A . 29 GLU CA 1 1
20 16379 1 1 29 GLU CB C 17.065 -0.180 -17.932 1.00 . A A . 29 GLU CB 1 1
20 16380 1 1 29 GLU CD C 16.280 -0.354 -20.336 1.00 . A A . 29 GLU CD 1 1
20 16381 1 1 29 GLU CG C 16.162 -0.891 -18.935 1.00 . A A . 29 GLU CG 1 1
20 16382 1 1 29 GLU H H 18.329 -2.320 -17.959 1.00 . A A . 29 GLU H 1 1
20 16383 1 1 29 GLU HA H 17.936 -0.426 -15.999 1.00 . A A . 29 GLU HA 1 1
20 16384 1 1 29 GLU HB2 H 16.600 0.757 -17.660 1.00 . A A . 29 GLU HB2 1 1
20 16385 1 1 29 GLU HB3 H 18.011 0.020 -18.411 1.00 . A A . 29 GLU HB3 1 1
20 16386 1 1 29 GLU HG2 H 16.423 -1.937 -18.950 1.00 . A A . 29 GLU HG2 1 1
20 16387 1 1 29 GLU HG3 H 15.137 -0.788 -18.609 1.00 . A A . 29 GLU HG3 1 1
20 16388 1 1 29 GLU N N 18.026 -2.226 -17.030 1.00 . A A . 29 GLU N 1 1
20 16389 1 1 29 GLU O O 15.478 -0.493 -15.186 1.00 . A A . 29 GLU O 1 1
20 16390 1 1 29 GLU OE1 O 16.563 -1.153 -21.251 1.00 . A A . 29 GLU OE1 1 1
20 16391 1 1 29 GLU OE2 O 16.083 0.862 -20.538 1.00 . A A . 29 GLU OE2 1 1
20 16392 1 1 30 GLY C C 14.192 -3.530 -14.401 1.00 . A A . 30 GLY C 1 1
20 16393 1 1 30 GLY CA C 14.105 -2.794 -15.720 1.00 . A A . 30 GLY CA 1 1
20 16394 1 1 30 GLY H H 15.855 -3.075 -16.865 1.00 . A A . 30 GLY H 1 1
20 16395 1 1 30 GLY HA2 H 13.540 -1.886 -15.571 1.00 . A A . 30 GLY HA2 1 1
20 16396 1 1 30 GLY HA3 H 13.579 -3.415 -16.432 1.00 . A A . 30 GLY HA3 1 1
20 16397 1 1 30 GLY N N 15.393 -2.451 -16.272 1.00 . A A . 30 GLY N 1 1
20 16398 1 1 30 GLY O O 13.535 -4.551 -14.218 1.00 . A A . 30 GLY O 1 1
20 16399 1 1 31 CYS C C 14.707 -2.617 -11.104 1.00 . A A . 31 CYS C 1 1
20 16400 1 1 31 CYS CA C 15.098 -3.630 -12.168 1.00 . A A . 31 CYS CA 1 1
20 16401 1 1 31 CYS CB C 16.508 -4.174 -11.898 1.00 . A A . 31 CYS CB 1 1
20 16402 1 1 31 CYS H H 15.531 -2.232 -13.694 1.00 . A A . 31 CYS H 1 1
20 16403 1 1 31 CYS HA H 14.394 -4.448 -12.133 1.00 . A A . 31 CYS HA 1 1
20 16404 1 1 31 CYS HB2 H 16.791 -4.836 -12.704 1.00 . A A . 31 CYS HB2 1 1
20 16405 1 1 31 CYS HB3 H 17.203 -3.349 -11.857 1.00 . A A . 31 CYS HB3 1 1
20 16406 1 1 31 CYS N N 14.995 -3.028 -13.485 1.00 . A A . 31 CYS N 1 1
20 16407 1 1 31 CYS O O 15.054 -1.438 -11.192 1.00 . A A . 31 CYS O 1 1
20 16408 1 1 31 CYS SG S 16.654 -5.104 -10.339 1.00 . A A . 31 CYS SG 1 1
20 16409 1 1 32 THR C C 13.991 -2.760 -7.700 1.00 . A A . 32 THR C 1 1
20 16410 1 1 32 THR CA C 13.515 -2.217 -9.043 1.00 . A A . 32 THR CA 1 1
20 16411 1 1 32 THR CB C 11.964 -2.104 -9.059 1.00 . A A . 32 THR CB 1 1
20 16412 1 1 32 THR CG2 C 11.312 -3.471 -8.880 1.00 . A A . 32 THR CG2 1 1
20 16413 1 1 32 THR H H 13.753 -4.029 -10.089 1.00 . A A . 32 THR H 1 1
20 16414 1 1 32 THR HA H 13.936 -1.234 -9.197 1.00 . A A . 32 THR HA 1 1
20 16415 1 1 32 THR HB H 11.666 -1.700 -10.016 1.00 . A A . 32 THR HB 1 1
20 16416 1 1 32 THR HG1 H 11.858 -1.527 -7.178 1.00 . A A . 32 THR HG1 1 1
20 16417 1 1 32 THR HG21 H 11.625 -3.896 -7.939 1.00 . A A . 32 THR HG21 1 1
20 16418 1 1 32 THR HG22 H 11.613 -4.121 -9.687 1.00 . A A . 32 THR HG22 1 1
20 16419 1 1 32 THR HG23 H 10.237 -3.360 -8.886 1.00 . A A . 32 THR HG23 1 1
20 16420 1 1 32 THR N N 13.978 -3.075 -10.112 1.00 . A A . 32 THR N 1 1
20 16421 1 1 32 THR O O 13.467 -2.404 -6.639 1.00 . A A . 32 THR O 1 1
20 16422 1 1 32 THR OG1 O 11.510 -1.218 -8.028 1.00 . A A . 32 THR OG1 1 1
20 16423 1 1 33 CYS C C 16.698 -3.409 -6.025 1.00 . A A . 33 CYS C 1 1
20 16424 1 1 33 CYS CA C 15.524 -4.216 -6.561 1.00 . A A . 33 CYS CA 1 1
20 16425 1 1 33 CYS CB C 15.954 -5.641 -6.856 1.00 . A A . 33 CYS CB 1 1
20 16426 1 1 33 CYS H H 15.403 -3.831 -8.617 1.00 . A A . 33 CYS H 1 1
20 16427 1 1 33 CYS HA H 14.741 -4.232 -5.818 1.00 . A A . 33 CYS HA 1 1
20 16428 1 1 33 CYS HB2 H 15.136 -6.167 -7.322 1.00 . A A . 33 CYS HB2 1 1
20 16429 1 1 33 CYS HB3 H 16.795 -5.621 -7.533 1.00 . A A . 33 CYS HB3 1 1
20 16430 1 1 33 CYS N N 14.994 -3.608 -7.751 1.00 . A A . 33 CYS N 1 1
20 16431 1 1 33 CYS O O 17.747 -3.338 -6.650 1.00 . A A . 33 CYS O 1 1
20 16432 1 1 33 CYS SG S 16.444 -6.566 -5.398 1.00 . A A . 33 CYS SG 1 1
20 16433 1 1 34 ALA C C 18.715 -2.850 -3.710 1.00 . A A . 34 ALA C 1 1
20 16434 1 1 34 ALA CA C 17.562 -1.994 -4.244 1.00 . A A . 34 ALA CA 1 1
20 16435 1 1 34 ALA CB C 16.976 -1.137 -3.132 1.00 . A A . 34 ALA CB 1 1
20 16436 1 1 34 ALA H H 15.666 -2.926 -4.390 1.00 . A A . 34 ALA H 1 1
20 16437 1 1 34 ALA HA H 17.950 -1.334 -5.006 1.00 . A A . 34 ALA HA 1 1
20 16438 1 1 34 ALA HB1 H 16.596 -1.777 -2.349 1.00 . A A . 34 ALA HB1 1 1
20 16439 1 1 34 ALA HB2 H 16.171 -0.536 -3.528 1.00 . A A . 34 ALA HB2 1 1
20 16440 1 1 34 ALA HB3 H 17.743 -0.493 -2.730 1.00 . A A . 34 ALA HB3 1 1
20 16441 1 1 34 ALA N N 16.520 -2.814 -4.856 1.00 . A A . 34 ALA N 1 1
20 16442 1 1 34 ALA O O 19.723 -2.323 -3.236 1.00 . A A . 34 ALA O 1 1
20 16443 1 1 35 ALA C C 20.736 -5.182 -4.310 1.00 . A A . 35 ALA C 1 1
20 16444 1 1 35 ALA CA C 19.582 -5.079 -3.322 1.00 . A A . 35 ALA CA 1 1
20 16445 1 1 35 ALA CB C 18.984 -6.450 -3.060 1.00 . A A . 35 ALA CB 1 1
20 16446 1 1 35 ALA H H 17.741 -4.526 -4.185 1.00 . A A . 35 ALA H 1 1
20 16447 1 1 35 ALA HA H 19.962 -4.696 -2.387 1.00 . A A . 35 ALA HA 1 1
20 16448 1 1 35 ALA HB1 H 18.622 -6.865 -3.989 1.00 . A A . 35 ALA HB1 1 1
20 16449 1 1 35 ALA HB2 H 18.165 -6.360 -2.361 1.00 . A A . 35 ALA HB2 1 1
20 16450 1 1 35 ALA HB3 H 19.740 -7.100 -2.647 1.00 . A A . 35 ALA HB3 1 1
20 16451 1 1 35 ALA N N 18.563 -4.163 -3.795 1.00 . A A . 35 ALA N 1 1
20 16452 1 1 35 ALA O O 21.900 -5.215 -3.915 1.00 . A A . 35 ALA O 1 1
20 16453 1 1 36 CYS C C 21.652 -4.046 -7.378 1.00 . A A . 36 CYS C 1 1
20 16454 1 1 36 CYS CA C 21.443 -5.354 -6.610 1.00 . A A . 36 CYS CA 1 1
20 16455 1 1 36 CYS CB C 21.094 -6.503 -7.554 1.00 . A A . 36 CYS CB 1 1
20 16456 1 1 36 CYS H H 19.478 -5.190 -5.864 1.00 . A A . 36 CYS H 1 1
20 16457 1 1 36 CYS HA H 22.366 -5.598 -6.106 1.00 . A A . 36 CYS HA 1 1
20 16458 1 1 36 CYS HB2 H 21.824 -6.555 -8.346 1.00 . A A . 36 CYS HB2 1 1
20 16459 1 1 36 CYS HB3 H 21.123 -7.417 -6.980 1.00 . A A . 36 CYS HB3 1 1
20 16460 1 1 36 CYS N N 20.420 -5.227 -5.590 1.00 . A A . 36 CYS N 1 1
20 16461 1 1 36 CYS O O 22.670 -3.863 -8.056 1.00 . A A . 36 CYS O 1 1
20 16462 1 1 36 CYS SG S 19.458 -6.403 -8.317 1.00 . A A . 36 CYS SG 1 1
20 16463 1 1 37 LYS C C 21.580 -0.846 -7.087 1.00 . A A . 37 LYS C 1 1
20 16464 1 1 37 LYS CA C 20.766 -1.848 -7.913 1.00 . A A . 37 LYS CA 1 1
20 16465 1 1 37 LYS CB C 19.346 -1.329 -8.136 1.00 . A A . 37 LYS CB 1 1
20 16466 1 1 37 LYS CD C 17.793 0.420 -8.985 1.00 . A A . 37 LYS CD 1 1
20 16467 1 1 37 LYS CE C 17.657 1.744 -9.700 1.00 . A A . 37 LYS CE 1 1
20 16468 1 1 37 LYS CG C 19.244 -0.019 -8.889 1.00 . A A . 37 LYS CG 1 1
20 16469 1 1 37 LYS H H 19.934 -3.334 -6.674 1.00 . A A . 37 LYS H 1 1
20 16470 1 1 37 LYS HA H 21.244 -1.990 -8.870 1.00 . A A . 37 LYS HA 1 1
20 16471 1 1 37 LYS HB2 H 18.792 -2.072 -8.689 1.00 . A A . 37 LYS HB2 1 1
20 16472 1 1 37 LYS HB3 H 18.877 -1.199 -7.171 1.00 . A A . 37 LYS HB3 1 1
20 16473 1 1 37 LYS HD2 H 17.234 -0.328 -9.526 1.00 . A A . 37 LYS HD2 1 1
20 16474 1 1 37 LYS HD3 H 17.394 0.517 -7.985 1.00 . A A . 37 LYS HD3 1 1
20 16475 1 1 37 LYS HE2 H 18.267 2.477 -9.194 1.00 . A A . 37 LYS HE2 1 1
20 16476 1 1 37 LYS HE3 H 18.004 1.627 -10.716 1.00 . A A . 37 LYS HE3 1 1
20 16477 1 1 37 LYS HG2 H 19.812 0.736 -8.365 1.00 . A A . 37 LYS HG2 1 1
20 16478 1 1 37 LYS HG3 H 19.640 -0.152 -9.885 1.00 . A A . 37 LYS HG3 1 1
20 16479 1 1 37 LYS HZ1 H 15.661 1.613 -10.327 1.00 . A A . 37 LYS HZ1 1 1
20 16480 1 1 37 LYS HZ2 H 16.208 3.196 -10.077 1.00 . A A . 37 LYS HZ2 1 1
20 16481 1 1 37 LYS HZ3 H 15.854 2.210 -8.760 1.00 . A A . 37 LYS HZ3 1 1
20 16482 1 1 37 LYS N N 20.706 -3.135 -7.240 1.00 . A A . 37 LYS N 1 1
20 16483 1 1 37 LYS NZ N 16.250 2.219 -9.721 1.00 . A A . 37 LYS NZ 1 1
20 16484 1 1 37 LYS O O 21.097 -0.308 -6.086 1.00 . A A . 37 LYS O 1 1
20 16485 1 1 38 THR C C 23.899 1.576 -7.659 1.00 . A A . 38 THR C 1 1
20 16486 1 1 38 THR CA C 23.697 0.311 -6.808 1.00 . A A . 38 THR CA 1 1
20 16487 1 1 38 THR CB C 25.073 -0.352 -6.487 1.00 . A A . 38 THR CB 1 1
20 16488 1 1 38 THR CG2 C 25.802 -0.748 -7.767 1.00 . A A . 38 THR CG2 1 1
20 16489 1 1 38 THR H H 23.149 -1.103 -8.282 1.00 . A A . 38 THR H 1 1
20 16490 1 1 38 THR HA H 23.226 0.594 -5.878 1.00 . A A . 38 THR HA 1 1
20 16491 1 1 38 THR HB H 24.891 -1.243 -5.902 1.00 . A A . 38 THR HB 1 1
20 16492 1 1 38 THR HG1 H 25.780 0.352 -4.777 1.00 . A A . 38 THR HG1 1 1
20 16493 1 1 38 THR HG21 H 26.750 -1.201 -7.516 1.00 . A A . 38 THR HG21 1 1
20 16494 1 1 38 THR HG22 H 25.970 0.130 -8.373 1.00 . A A . 38 THR HG22 1 1
20 16495 1 1 38 THR HG23 H 25.199 -1.455 -8.317 1.00 . A A . 38 THR HG23 1 1
20 16496 1 1 38 THR N N 22.816 -0.624 -7.494 1.00 . A A . 38 THR N 1 1
20 16497 1 1 38 THR O O 23.361 1.680 -8.761 1.00 . A A . 38 THR O 1 1
20 16498 1 1 38 THR OG1 O 25.899 0.541 -5.718 1.00 . A A . 38 THR OG1 1 1
20 16499 1 1 39 CYS C C 26.219 4.397 -7.328 1.00 . A A . 39 CYS C 1 1
20 16500 1 1 39 CYS CA C 24.928 3.773 -7.846 1.00 . A A . 39 CYS CA 1 1
20 16501 1 1 39 CYS CB C 23.757 4.746 -7.672 1.00 . A A . 39 CYS CB 1 1
20 16502 1 1 39 CYS H H 25.059 2.386 -6.255 1.00 . A A . 39 CYS H 1 1
20 16503 1 1 39 CYS HA H 25.045 3.545 -8.895 1.00 . A A . 39 CYS HA 1 1
20 16504 1 1 39 CYS HB2 H 22.855 4.273 -8.029 1.00 . A A . 39 CYS HB2 1 1
20 16505 1 1 39 CYS HB3 H 23.642 4.974 -6.622 1.00 . A A . 39 CYS HB3 1 1
20 16506 1 1 39 CYS N N 24.657 2.529 -7.142 1.00 . A A . 39 CYS N 1 1
20 16507 1 1 39 CYS O O 26.571 4.225 -6.162 1.00 . A A . 39 CYS O 1 1
20 16508 1 1 39 CYS SG S 23.933 6.309 -8.560 1.00 . A A . 39 CYS SG 1 1
20 16509 1 1 40 ASN C C 28.060 7.240 -7.685 1.00 . A A . 40 ASN C 1 1
20 16510 1 1 40 ASN CA C 28.192 5.736 -7.825 1.00 . A A . 40 ASN CA 1 1
20 16511 1 1 40 ASN CB C 29.295 5.388 -8.825 1.00 . A A . 40 ASN CB 1 1
20 16512 1 1 40 ASN CG C 29.948 4.049 -8.534 1.00 . A A . 40 ASN CG 1 1
20 16513 1 1 40 ASN H H 26.577 5.217 -9.107 1.00 . A A . 40 ASN H 1 1
20 16514 1 1 40 ASN HA H 28.471 5.337 -6.861 1.00 . A A . 40 ASN HA 1 1
20 16515 1 1 40 ASN HB2 H 28.873 5.352 -9.818 1.00 . A A . 40 ASN HB2 1 1
20 16516 1 1 40 ASN HB3 H 30.056 6.154 -8.791 1.00 . A A . 40 ASN HB3 1 1
20 16517 1 1 40 ASN HD21 H 28.539 3.112 -9.560 1.00 . A A . 40 ASN HD21 1 1
20 16518 1 1 40 ASN HD22 H 29.761 2.104 -8.865 1.00 . A A . 40 ASN HD22 1 1
20 16519 1 1 40 ASN N N 26.923 5.106 -8.195 1.00 . A A . 40 ASN N 1 1
20 16520 1 1 40 ASN ND2 N 29.360 2.985 -9.033 1.00 . A A . 40 ASN ND2 1 1
20 16521 1 1 40 ASN O O 28.924 7.891 -7.096 1.00 . A A . 40 ASN O 1 1
20 16522 1 1 40 ASN OD1 O 30.978 3.978 -7.863 1.00 . A A . 40 ASN OD1 1 1
20 16523 1 1 41 CYS C C 26.237 9.477 -6.677 1.00 . A A . 41 CYS C 1 1
20 16524 1 1 41 CYS CA C 26.763 9.215 -8.081 1.00 . A A . 41 CYS CA 1 1
20 16525 1 1 41 CYS CB C 25.803 9.728 -9.157 1.00 . A A . 41 CYS CB 1 1
20 16526 1 1 41 CYS H H 26.347 7.263 -8.720 1.00 . A A . 41 CYS H 1 1
20 16527 1 1 41 CYS HA H 27.717 9.712 -8.185 1.00 . A A . 41 CYS HA 1 1
20 16528 1 1 41 CYS HB2 H 24.861 9.208 -9.073 1.00 . A A . 41 CYS HB2 1 1
20 16529 1 1 41 CYS HB3 H 25.634 10.783 -8.996 1.00 . A A . 41 CYS HB3 1 1
20 16530 1 1 41 CYS N N 26.997 7.802 -8.227 1.00 . A A . 41 CYS N 1 1
20 16531 1 1 41 CYS O O 25.404 8.723 -6.162 1.00 . A A . 41 CYS O 1 1
20 16532 1 1 41 CYS SG S 26.428 9.521 -10.861 1.00 . A A . 41 CYS SG 1 1
20 16533 1 1 42 THR C C 25.233 11.728 -4.543 1.00 . A A . 42 THR C 1 1
20 16534 1 1 42 THR CA C 26.413 10.784 -4.675 1.00 . A A . 42 THR CA 1 1
20 16535 1 1 42 THR CB C 27.631 11.362 -3.940 1.00 . A A . 42 THR CB 1 1
20 16536 1 1 42 THR CG2 C 28.760 10.343 -3.910 1.00 . A A . 42 THR CG2 1 1
20 16537 1 1 42 THR H H 27.316 11.135 -6.534 1.00 . A A . 42 THR H 1 1
20 16538 1 1 42 THR HA H 26.158 9.845 -4.210 1.00 . A A . 42 THR HA 1 1
20 16539 1 1 42 THR HB H 27.349 11.603 -2.927 1.00 . A A . 42 THR HB 1 1
20 16540 1 1 42 THR HG1 H 28.809 12.939 -4.106 1.00 . A A . 42 THR HG1 1 1
20 16541 1 1 42 THR HG21 H 29.627 10.778 -3.436 1.00 . A A . 42 THR HG21 1 1
20 16542 1 1 42 THR HG22 H 29.007 10.052 -4.923 1.00 . A A . 42 THR HG22 1 1
20 16543 1 1 42 THR HG23 H 28.444 9.473 -3.355 1.00 . A A . 42 THR HG23 1 1
20 16544 1 1 42 THR N N 26.733 10.515 -6.054 1.00 . A A . 42 THR N 1 1
20 16545 1 1 42 THR O O 24.794 12.329 -5.522 1.00 . A A . 42 THR O 1 1
20 16546 1 1 42 THR OG1 O 28.079 12.551 -4.607 1.00 . A A . 42 THR OG1 1 1
20 16547 1 1 43 SER C C 23.958 14.213 -3.200 1.00 . A A . 43 SER C 1 1
20 16548 1 1 43 SER CA C 23.596 12.732 -3.034 1.00 . A A . 43 SER CA 1 1
20 16549 1 1 43 SER CB C 23.084 12.461 -1.621 1.00 . A A . 43 SER CB 1 1
20 16550 1 1 43 SER H H 25.157 11.384 -2.575 1.00 . A A . 43 SER H 1 1
20 16551 1 1 43 SER HA H 22.816 12.483 -3.735 1.00 . A A . 43 SER HA 1 1
20 16552 1 1 43 SER HB2 H 23.835 12.758 -0.904 1.00 . A A . 43 SER HB2 1 1
20 16553 1 1 43 SER HB3 H 22.180 13.026 -1.451 1.00 . A A . 43 SER HB3 1 1
20 16554 1 1 43 SER HG H 23.365 10.558 -2.037 1.00 . A A . 43 SER HG 1 1
20 16555 1 1 43 SER N N 24.738 11.873 -3.318 1.00 . A A . 43 SER N 1 1
20 16556 1 1 43 SER O O 23.103 15.093 -3.079 1.00 . A A . 43 SER O 1 1
20 16557 1 1 43 SER OG O 22.800 11.075 -1.443 1.00 . A A . 43 SER OG 1 1
20 16558 1 1 44 ASP C C 25.468 16.279 -5.116 1.00 . A A . 44 ASP C 1 1
20 16559 1 1 44 ASP CA C 25.707 15.828 -3.680 1.00 . A A . 44 ASP CA 1 1
20 16560 1 1 44 ASP CB C 27.196 15.917 -3.347 1.00 . A A . 44 ASP CB 1 1
20 16561 1 1 44 ASP CG C 27.745 17.323 -3.477 1.00 . A A . 44 ASP CG 1 1
20 16562 1 1 44 ASP H H 25.858 13.728 -3.545 1.00 . A A . 44 ASP H 1 1
20 16563 1 1 44 ASP HA H 25.162 16.479 -3.013 1.00 . A A . 44 ASP HA 1 1
20 16564 1 1 44 ASP HB2 H 27.349 15.584 -2.332 1.00 . A A . 44 ASP HB2 1 1
20 16565 1 1 44 ASP HB3 H 27.744 15.272 -4.018 1.00 . A A . 44 ASP HB3 1 1
20 16566 1 1 44 ASP N N 25.226 14.474 -3.478 1.00 . A A . 44 ASP N 1 1
20 16567 1 1 44 ASP O O 25.228 17.461 -5.378 1.00 . A A . 44 ASP O 1 1
20 16568 1 1 44 ASP OD1 O 27.521 18.142 -2.556 1.00 . A A . 44 ASP OD1 1 1
20 16569 1 1 44 ASP OD2 O 28.412 17.620 -4.485 1.00 . A A . 44 ASP OD2 1 1
20 16570 1 1 45 GLY C C 25.601 14.492 -8.350 1.00 . A A . 45 GLY C 1 1
20 16571 1 1 45 GLY CA C 25.323 15.665 -7.436 1.00 . A A . 45 GLY CA 1 1
20 16572 1 1 45 GLY H H 25.682 14.402 -5.791 1.00 . A A . 45 GLY H 1 1
20 16573 1 1 45 GLY HA2 H 24.301 15.985 -7.578 1.00 . A A . 45 GLY HA2 1 1
20 16574 1 1 45 GLY HA3 H 25.984 16.476 -7.700 1.00 . A A . 45 GLY HA3 1 1
20 16575 1 1 45 GLY N N 25.518 15.336 -6.046 1.00 . A A . 45 GLY N 1 1
20 16576 1 1 45 GLY O O 26.332 13.568 -7.983 1.00 . A A . 45 GLY O 1 1
20 16577 1 1 46 CYS C C 26.564 13.567 -11.159 1.00 . A A . 46 CYS C 1 1
20 16578 1 1 46 CYS CA C 25.189 13.477 -10.516 1.00 . A A . 46 CYS CA 1 1
20 16579 1 1 46 CYS CB C 24.104 13.577 -11.585 1.00 . A A . 46 CYS CB 1 1
20 16580 1 1 46 CYS H H 24.452 15.299 -9.755 1.00 . A A . 46 CYS H 1 1
20 16581 1 1 46 CYS HA H 25.099 12.524 -10.012 1.00 . A A . 46 CYS HA 1 1
20 16582 1 1 46 CYS HB2 H 23.136 13.490 -11.115 1.00 . A A . 46 CYS HB2 1 1
20 16583 1 1 46 CYS HB3 H 24.178 14.540 -12.070 1.00 . A A . 46 CYS HB3 1 1
20 16584 1 1 46 CYS N N 25.018 14.529 -9.532 1.00 . A A . 46 CYS N 1 1
20 16585 1 1 46 CYS O O 27.072 14.664 -11.410 1.00 . A A . 46 CYS O 1 1
20 16586 1 1 46 CYS SG S 24.206 12.309 -12.863 1.00 . A A . 46 CYS SG 1 1
20 16587 1 1 47 LYS C C 28.496 11.726 -13.384 1.00 . A A . 47 LYS C 1 1
20 16588 1 1 47 LYS CA C 28.497 12.392 -12.007 1.00 . A A . 47 LYS CA 1 1
20 16589 1 1 47 LYS CB C 29.469 11.665 -11.071 1.00 . A A . 47 LYS CB 1 1
20 16590 1 1 47 LYS CD C 30.547 11.536 -8.778 1.00 . A A . 47 LYS CD 1 1
20 16591 1 1 47 LYS CE C 31.947 12.134 -8.956 1.00 . A A . 47 LYS CE 1 1
20 16592 1 1 47 LYS CG C 29.501 12.227 -9.654 1.00 . A A . 47 LYS CG 1 1
20 16593 1 1 47 LYS H H 26.708 11.578 -11.221 1.00 . A A . 47 LYS H 1 1
20 16594 1 1 47 LYS HA H 28.830 13.413 -12.119 1.00 . A A . 47 LYS HA 1 1
20 16595 1 1 47 LYS HB2 H 29.181 10.625 -11.015 1.00 . A A . 47 LYS HB2 1 1
20 16596 1 1 47 LYS HB3 H 30.463 11.730 -11.486 1.00 . A A . 47 LYS HB3 1 1
20 16597 1 1 47 LYS HD2 H 30.257 11.642 -7.742 1.00 . A A . 47 LYS HD2 1 1
20 16598 1 1 47 LYS HD3 H 30.576 10.489 -9.036 1.00 . A A . 47 LYS HD3 1 1
20 16599 1 1 47 LYS HE2 H 31.890 13.199 -8.796 1.00 . A A . 47 LYS HE2 1 1
20 16600 1 1 47 LYS HE3 H 32.601 11.700 -8.214 1.00 . A A . 47 LYS HE3 1 1
20 16601 1 1 47 LYS HG2 H 29.732 13.281 -9.703 1.00 . A A . 47 LYS HG2 1 1
20 16602 1 1 47 LYS HG3 H 28.526 12.096 -9.207 1.00 . A A . 47 LYS HG3 1 1
20 16603 1 1 47 LYS HZ1 H 33.486 12.262 -10.357 1.00 . A A . 47 LYS HZ1 1 1
20 16604 1 1 47 LYS HZ2 H 31.956 12.368 -11.038 1.00 . A A . 47 LYS HZ2 1 1
20 16605 1 1 47 LYS HZ3 H 32.546 10.869 -10.516 1.00 . A A . 47 LYS HZ3 1 1
20 16606 1 1 47 LYS N N 27.167 12.424 -11.424 1.00 . A A . 47 LYS N 1 1
20 16607 1 1 47 LYS NZ N 32.518 11.888 -10.307 1.00 . A A . 47 LYS NZ 1 1
20 16608 1 1 47 LYS O O 29.435 11.901 -14.163 1.00 . A A . 47 LYS O 1 1
20 16609 1 1 48 CYS C C 26.617 11.107 -15.995 1.00 . A A . 48 CYS C 1 1
20 16610 1 1 48 CYS CA C 27.382 10.269 -14.965 1.00 . A A . 48 CYS CA 1 1
20 16611 1 1 48 CYS CB C 26.718 8.898 -14.798 1.00 . A A . 48 CYS CB 1 1
20 16612 1 1 48 CYS H H 26.728 10.846 -13.033 1.00 . A A . 48 CYS H 1 1
20 16613 1 1 48 CYS HA H 28.393 10.128 -15.318 1.00 . A A . 48 CYS HA 1 1
20 16614 1 1 48 CYS HB2 H 27.007 8.248 -15.608 1.00 . A A . 48 CYS HB2 1 1
20 16615 1 1 48 CYS HB3 H 27.064 8.468 -13.870 1.00 . A A . 48 CYS HB3 1 1
20 16616 1 1 48 CYS N N 27.455 10.961 -13.684 1.00 . A A . 48 CYS N 1 1
20 16617 1 1 48 CYS O O 26.926 11.076 -17.191 1.00 . A A . 48 CYS O 1 1
20 16618 1 1 48 CYS SG S 24.915 8.943 -14.736 1.00 . A A . 48 CYS SG 1 1
20 16619 1 1 49 GLY C C 23.394 12.217 -16.503 1.00 . A A . 49 GLY C 1 1
20 16620 1 1 49 GLY CA C 24.836 12.686 -16.406 1.00 . A A . 49 GLY CA 1 1
20 16621 1 1 49 GLY H H 25.437 11.847 -14.559 1.00 . A A . 49 GLY H 1 1
20 16622 1 1 49 GLY HA2 H 24.850 13.702 -16.037 1.00 . A A . 49 GLY HA2 1 1
20 16623 1 1 49 GLY HA3 H 25.277 12.667 -17.392 1.00 . A A . 49 GLY HA3 1 1
20 16624 1 1 49 GLY N N 25.630 11.858 -15.522 1.00 . A A . 49 GLY N 1 1
20 16625 1 1 49 GLY O O 22.608 12.761 -17.274 1.00 . A A . 49 GLY O 1 1
20 16626 1 1 50 LYS C C 20.816 11.347 -14.678 1.00 . A A . 50 LYS C 1 1
20 16627 1 1 50 LYS CA C 21.684 10.668 -15.723 1.00 . A A . 50 LYS CA 1 1
20 16628 1 1 50 LYS CB C 21.707 9.161 -15.497 1.00 . A A . 50 LYS CB 1 1
20 16629 1 1 50 LYS CD C 21.320 8.302 -17.834 1.00 . A A . 50 LYS CD 1 1
20 16630 1 1 50 LYS CE C 20.374 7.102 -17.722 1.00 . A A . 50 LYS CE 1 1
20 16631 1 1 50 LYS CG C 22.289 8.375 -16.664 1.00 . A A . 50 LYS CG 1 1
20 16632 1 1 50 LYS H H 23.710 10.812 -15.117 1.00 . A A . 50 LYS H 1 1
20 16633 1 1 50 LYS HA H 21.262 10.866 -16.696 1.00 . A A . 50 LYS HA 1 1
20 16634 1 1 50 LYS HB2 H 22.297 8.950 -14.617 1.00 . A A . 50 LYS HB2 1 1
20 16635 1 1 50 LYS HB3 H 20.696 8.822 -15.332 1.00 . A A . 50 LYS HB3 1 1
20 16636 1 1 50 LYS HD2 H 20.732 9.207 -17.859 1.00 . A A . 50 LYS HD2 1 1
20 16637 1 1 50 LYS HD3 H 21.889 8.218 -18.747 1.00 . A A . 50 LYS HD3 1 1
20 16638 1 1 50 LYS HE2 H 19.710 7.107 -18.572 1.00 . A A . 50 LYS HE2 1 1
20 16639 1 1 50 LYS HE3 H 20.965 6.198 -17.737 1.00 . A A . 50 LYS HE3 1 1
20 16640 1 1 50 LYS HG2 H 23.195 8.861 -16.992 1.00 . A A . 50 LYS HG2 1 1
20 16641 1 1 50 LYS HG3 H 22.517 7.374 -16.330 1.00 . A A . 50 LYS HG3 1 1
20 16642 1 1 50 LYS HZ1 H 20.165 7.013 -15.639 1.00 . A A . 50 LYS HZ1 1 1
20 16643 1 1 50 LYS HZ2 H 18.859 6.358 -16.494 1.00 . A A . 50 LYS HZ2 1 1
20 16644 1 1 50 LYS HZ3 H 19.046 8.028 -16.400 1.00 . A A . 50 LYS HZ3 1 1
20 16645 1 1 50 LYS N N 23.041 11.210 -15.717 1.00 . A A . 50 LYS N 1 1
20 16646 1 1 50 LYS NZ N 19.558 7.127 -16.478 1.00 . A A . 50 LYS NZ 1 1
20 16647 1 1 50 LYS O O 19.705 10.889 -14.385 1.00 . A A . 50 LYS O 1 1
20 16648 1 1 51 GLU C C 20.282 12.474 -11.866 1.00 . A A . 51 GLU C 1 1
20 16649 1 1 51 GLU CA C 20.616 13.255 -13.136 1.00 . A A . 51 GLU CA 1 1
20 16650 1 1 51 GLU CB C 19.343 13.816 -13.764 1.00 . A A . 51 GLU CB 1 1
20 16651 1 1 51 GLU CD C 18.316 15.154 -15.616 1.00 . A A . 51 GLU CD 1 1
20 16652 1 1 51 GLU CG C 19.589 14.608 -15.031 1.00 . A A . 51 GLU CG 1 1
20 16653 1 1 51 GLU H H 22.255 12.690 -14.348 1.00 . A A . 51 GLU H 1 1
20 16654 1 1 51 GLU HA H 21.261 14.079 -12.871 1.00 . A A . 51 GLU HA 1 1
20 16655 1 1 51 GLU HB2 H 18.680 12.998 -13.998 1.00 . A A . 51 GLU HB2 1 1
20 16656 1 1 51 GLU HB3 H 18.860 14.464 -13.049 1.00 . A A . 51 GLU HB3 1 1
20 16657 1 1 51 GLU HG2 H 20.248 15.433 -14.805 1.00 . A A . 51 GLU HG2 1 1
20 16658 1 1 51 GLU HG3 H 20.057 13.963 -15.759 1.00 . A A . 51 GLU HG3 1 1
20 16659 1 1 51 GLU N N 21.340 12.433 -14.109 1.00 . A A . 51 GLU N 1 1
20 16660 1 1 51 GLU O O 19.346 12.822 -11.132 1.00 . A A . 51 GLU O 1 1
20 16661 1 1 51 GLU OE1 O 17.860 16.215 -15.154 1.00 . A A . 51 GLU OE1 1 1
20 16662 1 1 51 GLU OE2 O 17.764 14.528 -16.542 1.00 . A A . 51 GLU OE2 1 1
20 16663 1 1 52 CYS C C 21.844 10.966 -9.349 1.00 . A A . 52 CYS C 1 1
20 16664 1 1 52 CYS CA C 20.839 10.625 -10.428 1.00 . A A . 52 CYS CA 1 1
20 16665 1 1 52 CYS CB C 20.935 9.153 -10.795 1.00 . A A . 52 CYS CB 1 1
20 16666 1 1 52 CYS H H 21.800 11.226 -12.193 1.00 . A A . 52 CYS H 1 1
20 16667 1 1 52 CYS HA H 19.846 10.829 -10.056 1.00 . A A . 52 CYS HA 1 1
20 16668 1 1 52 CYS HB2 H 20.931 8.563 -9.892 1.00 . A A . 52 CYS HB2 1 1
20 16669 1 1 52 CYS HB3 H 20.079 8.886 -11.397 1.00 . A A . 52 CYS HB3 1 1
20 16670 1 1 52 CYS N N 21.051 11.444 -11.596 1.00 . A A . 52 CYS N 1 1
20 16671 1 1 52 CYS O O 22.989 11.296 -9.637 1.00 . A A . 52 CYS O 1 1
20 16672 1 1 52 CYS SG S 22.416 8.726 -11.723 1.00 . A A . 52 CYS SG 1 1
20 16673 1 1 53 THR C C 22.139 10.130 -5.928 1.00 . A A . 53 THR C 1 1
20 16674 1 1 53 THR CA C 22.274 11.209 -7.001 1.00 . A A . 53 THR CA 1 1
20 16675 1 1 53 THR CB C 21.947 12.594 -6.400 1.00 . A A . 53 THR CB 1 1
20 16676 1 1 53 THR CG2 C 22.212 13.701 -7.406 1.00 . A A . 53 THR CG2 1 1
20 16677 1 1 53 THR H H 20.479 10.675 -7.941 1.00 . A A . 53 THR H 1 1
20 16678 1 1 53 THR HA H 23.293 11.221 -7.360 1.00 . A A . 53 THR HA 1 1
20 16679 1 1 53 THR HB H 22.584 12.746 -5.545 1.00 . A A . 53 THR HB 1 1
20 16680 1 1 53 THR HG1 H 20.479 12.133 -5.176 1.00 . A A . 53 THR HG1 1 1
20 16681 1 1 53 THR HG21 H 23.254 13.684 -7.691 1.00 . A A . 53 THR HG21 1 1
20 16682 1 1 53 THR HG22 H 21.975 14.656 -6.962 1.00 . A A . 53 THR HG22 1 1
20 16683 1 1 53 THR HG23 H 21.597 13.545 -8.280 1.00 . A A . 53 THR HG23 1 1
20 16684 1 1 53 THR N N 21.410 10.914 -8.114 1.00 . A A . 53 THR N 1 1
20 16685 1 1 53 THR O O 21.891 10.422 -4.757 1.00 . A A . 53 THR O 1 1
20 16686 1 1 53 THR OG1 O 20.574 12.645 -5.993 1.00 . A A . 53 THR OG1 1 1
20 16687 1 1 54 GLY C C 21.282 6.679 -6.015 1.00 . A A . 54 GLY C 1 1
20 16688 1 1 54 GLY CA C 22.158 7.773 -5.431 1.00 . A A . 54 GLY CA 1 1
20 16689 1 1 54 GLY H H 22.516 8.716 -7.285 1.00 . A A . 54 GLY H 1 1
20 16690 1 1 54 GLY HA2 H 23.140 7.369 -5.226 1.00 . A A . 54 GLY HA2 1 1
20 16691 1 1 54 GLY HA3 H 21.718 8.128 -4.513 1.00 . A A . 54 GLY HA3 1 1
20 16692 1 1 54 GLY N N 22.295 8.886 -6.343 1.00 . A A . 54 GLY N 1 1
20 16693 1 1 54 GLY O O 20.525 6.939 -6.940 1.00 . A A . 54 GLY O 1 1
20 16694 1 1 55 PRO C C 19.095 4.521 -6.129 1.00 . A A . 55 PRO C 1 1
20 16695 1 1 55 PRO CA C 20.604 4.276 -5.997 1.00 . A A . 55 PRO CA 1 1
20 16696 1 1 55 PRO CB C 20.881 3.165 -4.966 1.00 . A A . 55 PRO CB 1 1
20 16697 1 1 55 PRO CD C 22.209 5.061 -4.348 1.00 . A A . 55 PRO CD 1 1
20 16698 1 1 55 PRO CG C 21.505 3.856 -3.798 1.00 . A A . 55 PRO CG 1 1
20 16699 1 1 55 PRO HA H 20.987 3.968 -6.958 1.00 . A A . 55 PRO HA 1 1
20 16700 1 1 55 PRO HB2 H 19.953 2.686 -4.693 1.00 . A A . 55 PRO HB2 1 1
20 16701 1 1 55 PRO HB3 H 21.552 2.434 -5.395 1.00 . A A . 55 PRO HB3 1 1
20 16702 1 1 55 PRO HD2 H 22.249 5.850 -3.614 1.00 . A A . 55 PRO HD2 1 1
20 16703 1 1 55 PRO HD3 H 23.203 4.801 -4.682 1.00 . A A . 55 PRO HD3 1 1
20 16704 1 1 55 PRO HG2 H 20.738 4.155 -3.101 1.00 . A A . 55 PRO HG2 1 1
20 16705 1 1 55 PRO HG3 H 22.211 3.196 -3.317 1.00 . A A . 55 PRO HG3 1 1
20 16706 1 1 55 PRO N N 21.363 5.438 -5.482 1.00 . A A . 55 PRO N 1 1
20 16707 1 1 55 PRO O O 18.484 4.115 -7.118 1.00 . A A . 55 PRO O 1 1
20 16708 1 1 56 ASP C C 16.716 6.533 -6.187 1.00 . A A . 56 ASP C 1 1
20 16709 1 1 56 ASP CA C 17.056 5.453 -5.180 1.00 . A A . 56 ASP CA 1 1
20 16710 1 1 56 ASP CB C 16.528 5.841 -3.797 1.00 . A A . 56 ASP CB 1 1
20 16711 1 1 56 ASP CG C 16.580 4.698 -2.815 1.00 . A A . 56 ASP CG 1 1
20 16712 1 1 56 ASP H H 19.040 5.524 -4.399 1.00 . A A . 56 ASP H 1 1
20 16713 1 1 56 ASP HA H 16.571 4.538 -5.489 1.00 . A A . 56 ASP HA 1 1
20 16714 1 1 56 ASP HB2 H 17.122 6.652 -3.405 1.00 . A A . 56 ASP HB2 1 1
20 16715 1 1 56 ASP HB3 H 15.502 6.167 -3.890 1.00 . A A . 56 ASP HB3 1 1
20 16716 1 1 56 ASP N N 18.501 5.193 -5.150 1.00 . A A . 56 ASP N 1 1
20 16717 1 1 56 ASP O O 15.593 6.608 -6.680 1.00 . A A . 56 ASP O 1 1
20 16718 1 1 56 ASP OD1 O 17.435 4.725 -1.907 1.00 . A A . 56 ASP OD1 1 1
20 16719 1 1 56 ASP OD2 O 15.775 3.761 -2.945 1.00 . A A . 56 ASP OD2 1 1
20 16720 1 1 57 SER C C 18.011 7.983 -8.832 1.00 . A A . 57 SER C 1 1
20 16721 1 1 57 SER CA C 17.517 8.430 -7.458 1.00 . A A . 57 SER CA 1 1
20 16722 1 1 57 SER CB C 18.306 9.648 -7.001 1.00 . A A . 57 SER CB 1 1
20 16723 1 1 57 SER H H 18.571 7.239 -6.071 1.00 . A A . 57 SER H 1 1
20 16724 1 1 57 SER HA H 16.469 8.679 -7.512 1.00 . A A . 57 SER HA 1 1
20 16725 1 1 57 SER HB2 H 19.361 9.463 -7.141 1.00 . A A . 57 SER HB2 1 1
20 16726 1 1 57 SER HB3 H 18.010 10.508 -7.583 1.00 . A A . 57 SER HB3 1 1
20 16727 1 1 57 SER HG H 17.991 9.083 -5.149 1.00 . A A . 57 SER HG 1 1
20 16728 1 1 57 SER N N 17.694 7.357 -6.497 1.00 . A A . 57 SER N 1 1
20 16729 1 1 57 SER O O 17.946 8.729 -9.809 1.00 . A A . 57 SER O 1 1
20 16730 1 1 57 SER OG O 18.069 9.920 -5.629 1.00 . A A . 57 SER OG 1 1
20 16731 1 1 58 CYS C C 18.061 5.337 -10.821 1.00 . A A . 58 CYS C 1 1
20 16732 1 1 58 CYS CA C 19.068 6.205 -10.086 1.00 . A A . 58 CYS CA 1 1
20 16733 1 1 58 CYS CB C 20.313 5.383 -9.721 1.00 . A A . 58 CYS CB 1 1
20 16734 1 1 58 CYS H H 18.462 6.204 -8.081 1.00 . A A . 58 CYS H 1 1
20 16735 1 1 58 CYS HA H 19.368 7.018 -10.727 1.00 . A A . 58 CYS HA 1 1
20 16736 1 1 58 CYS HB2 H 21.051 6.040 -9.287 1.00 . A A . 58 CYS HB2 1 1
20 16737 1 1 58 CYS HB3 H 20.034 4.640 -8.987 1.00 . A A . 58 CYS HB3 1 1
20 16738 1 1 58 CYS N N 18.495 6.761 -8.886 1.00 . A A . 58 CYS N 1 1
20 16739 1 1 58 CYS O O 17.195 4.715 -10.210 1.00 . A A . 58 CYS O 1 1
20 16740 1 1 58 CYS SG S 21.099 4.527 -11.103 1.00 . A A . 58 CYS SG 1 1
20 16741 1 1 59 LYS C C 18.189 3.870 -14.068 1.00 . A A . 59 LYS C 1 1
20 16742 1 1 59 LYS CA C 17.329 4.486 -12.968 1.00 . A A . 59 LYS CA 1 1
20 16743 1 1 59 LYS CB C 16.173 5.311 -13.555 1.00 . A A . 59 LYS CB 1 1
20 16744 1 1 59 LYS CD C 13.889 5.300 -14.619 1.00 . A A . 59 LYS CD 1 1
20 16745 1 1 59 LYS CE C 13.135 5.650 -13.348 1.00 . A A . 59 LYS CE 1 1
20 16746 1 1 59 LYS CG C 15.133 4.486 -14.309 1.00 . A A . 59 LYS CG 1 1
20 16747 1 1 59 LYS H H 18.830 5.906 -12.560 1.00 . A A . 59 LYS H 1 1
20 16748 1 1 59 LYS HA H 16.930 3.693 -12.351 1.00 . A A . 59 LYS HA 1 1
20 16749 1 1 59 LYS HB2 H 15.676 5.825 -12.747 1.00 . A A . 59 LYS HB2 1 1
20 16750 1 1 59 LYS HB3 H 16.582 6.044 -14.234 1.00 . A A . 59 LYS HB3 1 1
20 16751 1 1 59 LYS HD2 H 14.181 6.213 -15.116 1.00 . A A . 59 LYS HD2 1 1
20 16752 1 1 59 LYS HD3 H 13.244 4.725 -15.265 1.00 . A A . 59 LYS HD3 1 1
20 16753 1 1 59 LYS HE2 H 12.882 4.736 -12.833 1.00 . A A . 59 LYS HE2 1 1
20 16754 1 1 59 LYS HE3 H 13.773 6.249 -12.716 1.00 . A A . 59 LYS HE3 1 1
20 16755 1 1 59 LYS HG2 H 15.565 4.142 -15.238 1.00 . A A . 59 LYS HG2 1 1
20 16756 1 1 59 LYS HG3 H 14.856 3.636 -13.704 1.00 . A A . 59 LYS HG3 1 1
20 16757 1 1 59 LYS HZ1 H 11.255 5.826 -14.216 1.00 . A A . 59 LYS HZ1 1 1
20 16758 1 1 59 LYS HZ2 H 12.105 7.285 -14.130 1.00 . A A . 59 LYS HZ2 1 1
20 16759 1 1 59 LYS HZ3 H 11.405 6.630 -12.738 1.00 . A A . 59 LYS HZ3 1 1
20 16760 1 1 59 LYS N N 18.167 5.322 -12.132 1.00 . A A . 59 LYS N 1 1
20 16761 1 1 59 LYS NZ N 11.892 6.400 -13.628 1.00 . A A . 59 LYS NZ 1 1
20 16762 1 1 59 LYS O O 17.695 3.280 -15.025 1.00 . A A . 59 LYS O 1 1
20 16763 1 1 60 CYS C C 20.657 2.005 -14.597 1.00 . A A . 60 CYS C 1 1
20 16764 1 1 60 CYS CA C 20.437 3.483 -14.858 1.00 . A A . 60 CYS CA 1 1
20 16765 1 1 60 CYS CB C 21.763 4.220 -14.716 1.00 . A A . 60 CYS CB 1 1
20 16766 1 1 60 CYS H H 19.824 4.467 -13.108 1.00 . A A . 60 CYS H 1 1
20 16767 1 1 60 CYS HA H 20.051 3.628 -15.854 1.00 . A A . 60 CYS HA 1 1
20 16768 1 1 60 CYS HB2 H 22.334 3.768 -13.919 1.00 . A A . 60 CYS HB2 1 1
20 16769 1 1 60 CYS HB3 H 22.314 4.131 -15.640 1.00 . A A . 60 CYS HB3 1 1
20 16770 1 1 60 CYS N N 19.488 4.007 -13.906 1.00 . A A . 60 CYS N 1 1
20 16771 1 1 60 CYS O O 20.687 1.574 -13.440 1.00 . A A . 60 CYS O 1 1
20 16772 1 1 60 CYS SG S 21.595 5.978 -14.341 1.00 . A A . 60 CYS SG 1 1
20 16773 1 1 61 GLY C C 22.438 -0.422 -14.901 1.00 . A A . 61 GLY C 1 1
20 16774 1 1 61 GLY CA C 21.072 -0.178 -15.506 1.00 . A A . 61 GLY CA 1 1
20 16775 1 1 61 GLY H H 20.747 1.621 -16.559 1.00 . A A . 61 GLY H 1 1
20 16776 1 1 61 GLY HA2 H 20.316 -0.609 -14.865 1.00 . A A . 61 GLY HA2 1 1
20 16777 1 1 61 GLY HA3 H 21.028 -0.653 -16.475 1.00 . A A . 61 GLY HA3 1 1
20 16778 1 1 61 GLY N N 20.810 1.233 -15.659 1.00 . A A . 61 GLY N 1 1
20 16779 1 1 61 GLY O O 23.269 0.495 -14.842 1.00 . A A . 61 GLY O 1 1
20 16780 1 1 62 SER C C 25.134 -1.986 -14.834 1.00 . A A . 62 SER C 1 1
20 16781 1 1 62 SER CA C 23.953 -2.008 -13.841 1.00 . A A . 62 SER CA 1 1
20 16782 1 1 62 SER CB C 23.826 -3.382 -13.182 1.00 . A A . 62 SER CB 1 1
20 16783 1 1 62 SER H H 22.002 -2.343 -14.576 1.00 . A A . 62 SER H 1 1
20 16784 1 1 62 SER HA H 24.145 -1.278 -13.070 1.00 . A A . 62 SER HA 1 1
20 16785 1 1 62 SER HB2 H 23.645 -4.128 -13.940 1.00 . A A . 62 SER HB2 1 1
20 16786 1 1 62 SER HB3 H 24.738 -3.616 -12.654 1.00 . A A . 62 SER HB3 1 1
20 16787 1 1 62 SER HG H 22.565 -4.298 -11.985 1.00 . A A . 62 SER HG 1 1
20 16788 1 1 62 SER N N 22.688 -1.648 -14.475 1.00 . A A . 62 SER N 1 1
20 16789 1 1 62 SER O O 26.255 -2.342 -14.485 1.00 . A A . 62 SER O 1 1
20 16790 1 1 62 SER OG O 22.747 -3.393 -12.263 1.00 . A A . 62 SER OG 1 1
20 16791 1 1 63 SER C C 26.282 -0.002 -17.366 1.00 . A A . 63 SER C 1 1
20 16792 1 1 63 SER CA C 25.901 -1.465 -17.072 1.00 . A A . 63 SER CA 1 1
20 16793 1 1 63 SER CB C 25.421 -2.168 -18.352 1.00 . A A . 63 SER CB 1 1
20 16794 1 1 63 SER H H 23.960 -1.278 -16.279 1.00 . A A . 63 SER H 1 1
20 16795 1 1 63 SER HA H 26.772 -1.975 -16.699 1.00 . A A . 63 SER HA 1 1
20 16796 1 1 63 SER HB2 H 25.152 -3.187 -18.119 1.00 . A A . 63 SER HB2 1 1
20 16797 1 1 63 SER HB3 H 24.557 -1.649 -18.739 1.00 . A A . 63 SER HB3 1 1
20 16798 1 1 63 SER HG H 27.031 -1.439 -19.200 1.00 . A A . 63 SER HG 1 1
20 16799 1 1 63 SER N N 24.875 -1.544 -16.055 1.00 . A A . 63 SER N 1 1
20 16800 1 1 63 SER O O 27.071 0.272 -18.273 1.00 . A A . 63 SER O 1 1
20 16801 1 1 63 SER OG O 26.431 -2.183 -19.349 1.00 . A A . 63 SER OG 1 1
20 16802 1 1 64 CYS C C 27.386 2.724 -16.234 1.00 . A A . 64 CYS C 1 1
20 16803 1 1 64 CYS CA C 26.012 2.348 -16.799 1.00 . A A . 64 CYS CA 1 1
20 16804 1 1 64 CYS CB C 24.917 3.207 -16.158 1.00 . A A . 64 CYS CB 1 1
20 16805 1 1 64 CYS H H 25.124 0.656 -15.874 1.00 . A A . 64 CYS H 1 1
20 16806 1 1 64 CYS HA H 26.018 2.530 -17.863 1.00 . A A . 64 CYS HA 1 1
20 16807 1 1 64 CYS HB2 H 23.960 2.871 -16.526 1.00 . A A . 64 CYS HB2 1 1
20 16808 1 1 64 CYS HB3 H 24.950 3.068 -15.087 1.00 . A A . 64 CYS HB3 1 1
20 16809 1 1 64 CYS N N 25.730 0.928 -16.596 1.00 . A A . 64 CYS N 1 1
20 16810 1 1 64 CYS O O 28.010 1.941 -15.512 1.00 . A A . 64 CYS O 1 1
20 16811 1 1 64 CYS SG S 25.053 4.991 -16.494 1.00 . A A . 64 CYS SG 1 1
20 16812 1 1 65 SER C C 29.203 4.581 -14.599 1.00 . A A . 65 SER C 1 1
20 16813 1 1 65 SER CA C 29.138 4.422 -16.125 1.00 . A A . 65 SER CA 1 1
20 16814 1 1 65 SER CB C 29.427 5.758 -16.805 1.00 . A A . 65 SER CB 1 1
20 16815 1 1 65 SER H H 27.279 4.511 -17.117 1.00 . A A . 65 SER H 1 1
20 16816 1 1 65 SER HA H 29.885 3.707 -16.434 1.00 . A A . 65 SER HA 1 1
20 16817 1 1 65 SER HB2 H 28.747 6.507 -16.428 1.00 . A A . 65 SER HB2 1 1
20 16818 1 1 65 SER HB3 H 30.443 6.055 -16.596 1.00 . A A . 65 SER HB3 1 1
20 16819 1 1 65 SER HG H 29.910 6.224 -18.646 1.00 . A A . 65 SER HG 1 1
20 16820 1 1 65 SER N N 27.839 3.927 -16.560 1.00 . A A . 65 SER N 1 1
20 16821 1 1 65 SER O O 30.267 4.456 -14.000 1.00 . A A . 65 SER O 1 1
20 16822 1 1 65 SER OG O 29.259 5.654 -18.213 1.00 . A A . 65 SER OG 1 1
20 16823 1 1 66 CYS C C 27.763 3.676 -11.825 1.00 . A A . 66 CYS C 1 1
20 16824 1 1 66 CYS CA C 28.010 5.017 -12.527 1.00 . A A . 66 CYS CA 1 1
20 16825 1 1 66 CYS CB C 26.907 6.013 -12.160 1.00 . A A . 66 CYS CB 1 1
20 16826 1 1 66 CYS H H 27.236 4.926 -14.498 1.00 . A A . 66 CYS H 1 1
20 16827 1 1 66 CYS HA H 28.961 5.412 -12.200 1.00 . A A . 66 CYS HA 1 1
20 16828 1 1 66 CYS HB2 H 27.010 6.304 -11.128 1.00 . A A . 66 CYS HB2 1 1
20 16829 1 1 66 CYS HB3 H 27.017 6.887 -12.778 1.00 . A A . 66 CYS HB3 1 1
20 16830 1 1 66 CYS N N 28.063 4.841 -13.975 1.00 . A A . 66 CYS N 1 1
20 16831 1 1 66 CYS O O 27.241 3.630 -10.709 1.00 . A A . 66 CYS O 1 1
20 16832 1 1 66 CYS SG S 25.231 5.387 -12.396 1.00 . A A . 66 CYS SG 1 1
20 16833 1 1 67 LYS C C 29.270 0.516 -11.754 1.00 . A A . 67 LYS C 1 1
20 16834 1 1 67 LYS CA C 27.948 1.256 -11.920 1.00 . A A . 67 LYS CA 1 1
20 16835 1 1 67 LYS CB C 27.004 0.462 -12.810 1.00 . A A . 67 LYS CB 1 1
20 16836 1 1 67 LYS CD C 24.883 1.057 -11.614 1.00 . A A . 67 LYS CD 1 1
20 16837 1 1 67 LYS CE C 23.481 1.626 -11.746 1.00 . A A . 67 LYS CE 1 1
20 16838 1 1 67 LYS CG C 25.623 1.080 -12.938 1.00 . A A . 67 LYS CG 1 1
20 16839 1 1 67 LYS H H 28.593 2.685 -13.345 1.00 . A A . 67 LYS H 1 1
20 16840 1 1 67 LYS HA H 27.494 1.371 -10.947 1.00 . A A . 67 LYS HA 1 1
20 16841 1 1 67 LYS HB2 H 27.436 0.389 -13.798 1.00 . A A . 67 LYS HB2 1 1
20 16842 1 1 67 LYS HB3 H 26.894 -0.532 -12.402 1.00 . A A . 67 LYS HB3 1 1
20 16843 1 1 67 LYS HD2 H 24.820 0.040 -11.259 1.00 . A A . 67 LYS HD2 1 1
20 16844 1 1 67 LYS HD3 H 25.436 1.656 -10.904 1.00 . A A . 67 LYS HD3 1 1
20 16845 1 1 67 LYS HE2 H 23.001 1.178 -12.603 1.00 . A A . 67 LYS HE2 1 1
20 16846 1 1 67 LYS HE3 H 22.921 1.383 -10.853 1.00 . A A . 67 LYS HE3 1 1
20 16847 1 1 67 LYS HG2 H 25.728 2.105 -13.260 1.00 . A A . 67 LYS HG2 1 1
20 16848 1 1 67 LYS HG3 H 25.055 0.526 -13.671 1.00 . A A . 67 LYS HG3 1 1
20 16849 1 1 67 LYS HZ1 H 23.974 3.367 -12.800 1.00 . A A . 67 LYS HZ1 1 1
20 16850 1 1 67 LYS HZ2 H 23.994 3.550 -11.127 1.00 . A A . 67 LYS HZ2 1 1
20 16851 1 1 67 LYS HZ3 H 22.523 3.470 -11.939 1.00 . A A . 67 LYS HZ3 1 1
20 16852 1 1 67 LYS N N 28.151 2.592 -12.474 1.00 . A A . 67 LYS N 1 1
20 16853 1 1 67 LYS NZ N 23.496 3.097 -11.920 1.00 . A A . 67 LYS NZ 1 1
20 16854 1 1 67 LYS O O 29.900 0.686 -10.673 1.00 . A A . 67 LYS O 1 1
20 16855 2 2 1 . CD C 16.566 -7.644 -10.920 1.00 . B A . 101 CD CD 1 1
20 16856 3 2 1 . CD C 17.790 -7.880 -7.090 1.00 . C A . 102 CD CD 1 1
20 16857 4 2 1 . CD C 20.535 -7.929 -10.098 1.00 . D A . 103 CD CD 1 1
20 16858 5 2 1 . CD C 23.150 6.263 -10.987 1.00 . E A . 104 CD CD 1 1
20 16859 6 2 1 . CD C 24.245 6.334 -14.508 1.00 . F A . 105 CD CD 1 1
20 16860 7 2 1 . CD C 24.503 9.870 -12.594 1.00 . G A . 106 CD CD 1 1
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