NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617108 |
5x36   |
36052 | cing | 4-filtered-FRED | STAR | entry | full | 1140 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x36
# This FRED archive file contains, for PDB entry <5x36>:
#
# - 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_5x36
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x36
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3904.23
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 $Exoglucanase_1 A . 1 1
2 . 2 $ALPHA_D_MANNOSE B . 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 MAN 1 MAN 1 1
stop_
save_
save_Exoglucanase_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Exoglucanase 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TQSHYGQCGGIGYSGPTVCASGTTCQVLNPYYSQCL
_Entity.Number_of_monomers 36
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 THR . 1 1
2 GLN . 1 1
3 SER . 1 1
4 HIS . 1 1
5 TYR . 1 1
6 GLY . 1 1
7 GLN . 1 1
8 CYS . 1 1
9 GLY . 1 1
10 GLY . 1 1
11 ILE . 1 1
12 GLY . 1 1
13 TYR . 1 1
14 SER . 1 1
15 GLY . 1 1
16 PRO . 1 1
17 THR . 1 1
18 VAL . 1 1
19 CYS . 1 1
20 ALA . 1 1
21 SER . 1 1
22 GLY . 1 1
23 THR . 1 1
24 THR . 1 1
25 CYS . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 ASN . 1 1
30 PRO . 1 1
31 TYR . 1 1
32 TYR . 1 1
33 SER . 1 1
34 GLN . 1 1
35 CYS . 1 1
36 LEU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
THR 1 1 1 1
GLN 2 2 1 1
SER 3 3 1 1
HIS 4 4 1 1
TYR 5 5 1 1
GLY 6 6 1 1
GLN 7 7 1 1
CYS 8 8 1 1
GLY 9 9 1 1
GLY 10 10 1 1
ILE 11 11 1 1
GLY 12 12 1 1
TYR 13 13 1 1
SER 14 14 1 1
GLY 15 15 1 1
PRO 16 16 1 1
THR 17 17 1 1
VAL 18 18 1 1
CYS 19 19 1 1
ALA 20 20 1 1
SER 21 21 1 1
GLY 22 22 1 1
THR 23 23 1 1
THR 24 24 1 1
CYS 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
ASN 29 29 1 1
PRO 30 30 1 1
TYR 31 31 1 1
TYR 32 32 1 1
SER 33 33 1 1
GLN 34 34 1 1
CYS 35 35 1 1
LEU 36 36 1 1
stop_
save_
save_ALPHA_D_MANNOSE
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name "ALPHA D MANNOSE"
_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 MAN $MAN 1 2
stop_
save_
save_MAN
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID MAN
_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 2 . OR 1 1
4 2 . 3 . 1 1
4 3 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 2 . OR 1 1
7 2 . 3 . 1 1
7 3 . . . 1 1
8 1 2 . OR 1 1
8 2 . 3 . 1 1
8 3 . . . 1 1
9 1 . . . 1 1
10 1 2 . OR 1 1
10 2 . 3 . 1 1
10 3 . . . 1 1
11 1 2 . OR 1 1
11 2 . 3 . 1 1
11 3 . . . 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 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 2 . OR 1 1
29 2 . 3 . 1 1
29 3 . . . 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 2 . OR 1 1
56 2 . 3 . 1 1
56 3 . . . 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 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 2 . OR 1 1
73 2 . 3 . 1 1
73 3 . . . 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 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 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 2 . OR 1 1
92 2 . 3 . 1 1
92 3 . . . 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 2 . OR 1 1
101 2 . 3 . 1 1
101 3 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . 4 . 1 1
103 4 . . . 1 1
104 1 . . . 1 1
105 1 2 . OR 1 1
105 2 . 3 . 1 1
105 3 . . . 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 2 . OR 1 1
116 2 . 3 . 1 1
116 3 . . . 1 1
117 1 2 . OR 1 1
117 2 . 3 . 1 1
117 3 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 2 . OR 1 1
130 2 . 3 . 1 1
130 3 . . . 1 1
131 1 . . . 1 1
132 1 2 . OR 1 1
132 2 . 3 . 1 1
132 3 . . . 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 2 . OR 1 1
161 2 . 3 . 1 1
161 3 . . . 1 1
162 1 2 . OR 1 1
162 2 . 3 . 1 1
162 3 . . . 1 1
163 1 2 . OR 1 1
163 2 . 3 . 1 1
163 3 . . . 1 1
164 1 . . . 1 1
165 1 2 . OR 1 1
165 2 . 3 . 1 1
165 3 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 2 . OR 1 1
168 2 . 3 . 1 1
168 3 . . . 1 1
169 1 2 . OR 1 1
169 2 . 3 . 1 1
169 3 . 4 . 1 1
169 4 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 2 . OR 1 1
174 2 . 3 . 1 1
174 3 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 2 . OR 1 1
180 2 . 3 . 1 1
180 3 . . . 1 1
181 1 . . . 1 1
182 1 2 . OR 1 1
182 2 . 3 . 1 1
182 3 . 4 . 1 1
182 4 . . . 1 1
183 1 . . . 1 1
184 1 2 . OR 1 1
184 2 . 3 . 1 1
184 3 . . . 1 1
185 1 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 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 2 . OR 1 1
194 2 . 3 . 1 1
194 3 . . . 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 2 . OR 1 1
205 2 . 3 . 1 1
205 3 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 2 . OR 1 1
208 2 . 3 . 1 1
208 3 . . . 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 2 . OR 1 1
232 2 . 3 . 1 1
232 3 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 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 2 . OR 1 1
257 2 . 3 . 1 1
257 3 . . . 1 1
258 1 . . . 1 1
259 1 2 . OR 1 1
259 2 . 3 . 1 1
259 3 . . . 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 2 . OR 1 1
279 2 . 3 . 1 1
279 3 . . . 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 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 2 . OR 1 1
294 2 . 3 . 1 1
294 3 . . . 1 1
295 1 2 . OR 1 1
295 2 . 3 . 1 1
295 3 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 2 . OR 1 1
302 2 . 3 . 1 1
302 3 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 2 . OR 1 1
347 2 . 3 . 1 1
347 3 . . . 1 1
348 1 2 . OR 1 1
348 2 . 3 . 1 1
348 3 . 4 . 1 1
348 4 . . . 1 1
349 1 2 . OR 1 1
349 2 . 3 . 1 1
349 3 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 2 . OR 1 1
359 2 . 3 . 1 1
359 3 . . . 1 1
360 1 2 . OR 1 1
360 2 . 3 . 1 1
360 3 . . . 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 2 . OR 1 1
383 2 . 3 . 1 1
383 3 . . . 1 1
384 1 . . . 1 1
385 1 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 2 . OR 1 1
390 2 . 3 . 1 1
390 3 . . . 1 1
391 1 . . . 1 1
392 1 2 . OR 1 1
392 2 . 3 . 1 1
392 3 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 2 . OR 1 1
399 2 . 3 . 1 1
399 3 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 2 . OR 1 1
403 2 . 3 . 1 1
403 3 . . . 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 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 2 . OR 1 1
429 2 . 3 . 1 1
429 3 . . . 1 1
430 1 . . . 1 1
431 1 2 . OR 1 1
431 2 . 3 . 1 1
431 3 . . . 1 1
432 1 . . . 1 1
433 1 2 . OR 1 1
433 2 . 3 . 1 1
433 3 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 2 . OR 1 1
445 2 . 3 . 1 1
445 3 . . . 1 1
446 1 2 . OR 1 1
446 2 . 3 . 1 1
446 3 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 2 . OR 1 1
450 2 . 3 . 1 1
450 3 . 4 . 1 1
450 4 . . . 1 1
451 1 . . . 1 1
452 1 2 . OR 1 1
452 2 . 3 . 1 1
452 3 . . . 1 1
453 1 2 . OR 1 1
453 2 . 3 . 1 1
453 3 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 2 . OR 1 1
465 2 . 3 . 1 1
465 3 . . . 1 1
466 1 . . . 1 1
467 1 2 . OR 1 1
467 2 . 3 . 1 1
467 3 . . . 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 2 . OR 1 1
477 2 . 3 . 1 1
477 3 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 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 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 2 . OR 1 1
542 2 . 3 . 1 1
542 3 . . . 1 1
543 1 2 . OR 1 1
543 2 . 3 . 1 1
543 3 . . . 1 1
544 1 2 . OR 1 1
544 2 . 3 . 1 1
544 3 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 2 . OR 1 1
547 2 . 3 . 1 1
547 3 . . . 1 1
548 1 . . . 1 1
549 1 2 . OR 1 1
549 2 . 3 . 1 1
549 3 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 2 . OR 1 1
557 2 . 3 . 1 1
557 3 . . . 1 1
558 1 2 . OR 1 1
558 2 . 3 . 1 1
558 3 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 2 . OR 1 1
562 2 . 3 . 1 1
562 3 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 2 . OR 1 1
569 2 . 3 . 1 1
569 3 . . . 1 1
570 1 . . . 1 1
571 1 2 . OR 1 1
571 2 . 3 . 1 1
571 3 . . . 1 1
572 1 . . . 1 1
573 1 2 . OR 1 1
573 2 . 3 . 1 1
573 3 . . . 1 1
574 1 . . . 1 1
575 1 2 . OR 1 1
575 2 . 3 . 1 1
575 3 . . . 1 1
576 1 2 . OR 1 1
576 2 . 3 . 1 1
576 3 . . . 1 1
577 1 . . . 1 1
578 1 2 . OR 1 1
578 2 . 3 . 1 1
578 3 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 2 . OR 1 1
588 2 . 3 . 1 1
588 3 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 2 . OR 1 1
598 2 . 3 . 1 1
598 3 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 2 . OR 1 1
601 2 . 3 . 1 1
601 3 . . . 1 1
602 1 2 . OR 1 1
602 2 . 3 . 1 1
602 3 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 2 . OR 1 1
608 2 . 3 . 1 1
608 3 . . . 1 1
609 1 . . . 1 1
610 1 2 . OR 1 1
610 2 . 3 . 1 1
610 3 . . . 1 1
611 1 2 . OR 1 1
611 2 . 3 . 1 1
611 3 . . . 1 1
612 1 . . . 1 1
613 1 2 . OR 1 1
613 2 . 3 . 1 1
613 3 . . . 1 1
614 1 . . . 1 1
615 1 2 . OR 1 1
615 2 . 3 . 1 1
615 3 . . . 1 1
616 1 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . 4 . 1 1
617 4 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 2 . OR 1 1
643 2 . 3 . 1 1
643 3 . . . 1 1
644 1 . . . 1 1
645 1 2 . OR 1 1
645 2 . 3 . 1 1
645 3 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 2 . OR 1 1
670 2 . 3 . 1 1
670 3 . . . 1 1
671 1 . . . 1 1
672 1 2 . OR 1 1
672 2 . 3 . 1 1
672 3 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 2 . OR 1 1
773 2 . 3 . 1 1
773 3 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 2 . OR 1 1
776 2 . 3 . 1 1
776 3 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 2 . OR 1 1
785 2 . 3 . 1 1
785 3 . . . 1 1
786 1 2 . OR 1 1
786 2 . 3 . 1 1
786 3 . . . 1 1
787 1 . . . 1 1
788 1 2 . OR 1 1
788 2 . 3 . 1 1
788 3 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 2 . OR 1 1
796 2 . 3 . 1 1
796 3 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 2 . OR 1 1
808 2 . 3 . 1 1
808 3 . 4 . 1 1
808 4 . . . 1 1
809 1 2 . OR 1 1
809 2 . 3 . 1 1
809 3 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 2 . OR 1 1
815 2 . 3 . 1 1
815 3 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 2 . OR 1 1
825 2 . 3 . 1 1
825 3 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 2 . OR 1 1
832 2 . 3 . 1 1
832 3 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 2 . OR 1 1
842 2 . 3 . 1 1
842 3 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 2 . OR 1 1
859 2 . 3 . 1 1
859 3 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 2 . OR 1 1
1025 2 . 3 . 1 1
1025 3 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 1 . HA 1 1
1 1 2 1 1 1 THR HB . 1 . HB 1 1
2 1 1 1 1 1 THR HA . 1 . HA 1 1
2 1 2 1 1 1 THR MG . 1 . HG2* 1 1
3 1 1 1 1 1 THR HA . 1 . HA 1 1
3 1 2 1 1 2 GLN H . 2 . HN 1 1
4 2 1 1 1 1 THR HA . 1 . HA 1 1
4 2 1 2 2 1 MAN H62 . 101 . H62 1 1
4 2 2 1 1 2 GLN HA . 2 . HA 1 1
4 3 1 2 2 1 MAN H1 . 101 . H1 1 1
4 3 2 2 2 1 MAN H62 . 101 . H62 1 1
5 1 1 1 1 1 THR HA . 1 . HA 1 1
5 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
6 1 1 1 1 1 THR HA . 1 . HA 1 1
6 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
7 2 1 1 1 1 THR HA . 1 . HA 1 1
7 2 2 1 1 16 PRO HA . 16 . HA 1 1
7 2 2 1 1 19 CYS HA . 19 . HA 1 1
7 3 1 1 1 3 SER HA . 3 . HA 1 1
7 3 1 1 1 36 LEU HA . 36 . HA 1 1
7 3 2 1 1 4 HIS HA . 4 . HA 1 1
8 2 1 1 1 1 THR HA . 1 . HA 1 1
8 2 1 1 1 4 HIS HA . 4 . HA 1 1
8 2 2 1 1 20 ALA MB . 20 . HB* 1 1
8 3 1 1 1 4 HIS HA . 4 . HA 1 1
8 3 2 1 1 36 LEU HG . 36 . HG 1 1
9 1 1 1 1 1 THR HA . 1 . HA 1 1
9 1 1 1 1 4 HIS HA . 4 . HA 1 1
9 1 2 1 1 20 ALA H . 20 . HN 1 1
10 2 1 1 1 1 THR HA . 1 . HA 1 1
10 2 2 1 1 18 VAL HB . 18 . HB 1 1
10 3 1 1 1 5 TYR HA . 5 . HA 1 1
10 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
11 2 1 1 1 1 THR HA . 1 . HA 1 1
11 2 2 1 1 18 VAL QG . 18 . HG1* 1 1
11 3 1 1 1 5 TYR HA . 5 . HA 1 1
11 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
12 1 1 1 1 1 THR HA . 1 . HA 1 1
12 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
13 1 1 1 1 1 THR HA . 1 . HA 1 1
13 1 1 2 2 1 MAN H62 . 101 . H62 1 1
13 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
14 1 1 1 1 1 THR HA . 1 . HA 1 1
14 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
15 1 1 1 1 1 THR HA . 1 . HA 1 1
15 1 2 1 1 18 VAL H . 18 . HN 1 1
16 1 1 1 1 1 THR HA . 1 . HA 1 1
16 1 2 1 1 18 VAL HB . 18 . HB 1 1
17 1 1 1 1 1 THR HA . 1 . HA 1 1
17 1 2 1 1 18 VAL QG . 18 . HG1* 1 1
18 1 1 1 1 1 THR HA . 1 . HA 1 1
18 1 2 1 1 21 SER H . 21 . HN 1 1
19 1 1 1 1 1 THR HB . 1 . HB 1 1
19 1 2 1 1 1 THR MG . 1 . HG2* 1 1
20 1 1 1 1 1 THR HB . 1 . HB 1 1
20 1 2 1 1 2 GLN H . 2 . HN 1 1
21 1 1 1 1 1 THR HB . 1 . HB 1 1
21 1 2 1 1 2 GLN HA . 2 . HA 1 1
22 1 1 1 1 1 THR HB . 1 . HB 1 1
22 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
23 1 1 1 1 1 THR HB . 1 . HB 1 1
23 1 2 1 1 18 VAL HB . 18 . HB 1 1
24 1 1 1 1 1 THR HB . 1 . HB 1 1
24 1 2 1 1 20 ALA H . 20 . HN 1 1
25 1 1 1 1 1 THR HB . 1 . HB 1 1
25 1 2 1 1 20 ALA HA . 20 . HA 1 1
26 1 1 1 1 1 THR HB . 1 . HB 1 1
26 1 2 1 1 20 ALA MB . 20 . HB* 1 1
27 1 1 1 1 1 THR MG . 1 . HG2* 1 1
27 1 2 1 1 2 GLN H . 2 . HN 1 1
28 2 1 1 1 1 THR MG . 1 . HG2* 1 1
28 2 2 1 1 21 SER QB . 21 . HB* 1 1
28 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
28 3 2 1 1 11 ILE HB . 11 . HB 1 1
29 2 1 1 1 1 THR MG . 1 . HG2* 1 1
29 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
29 3 1 1 1 11 ILE HG12 . 11 . HG12 1 1
29 3 2 1 1 30 PRO HB2 . 30 . HB2 1 1
30 1 1 1 1 1 THR MG . 1 . HG2* 1 1
30 1 2 1 1 18 VAL H . 18 . HN 1 1
31 1 1 1 1 1 THR MG . 1 . HG2* 1 1
31 1 2 1 1 18 VAL HB . 18 . HB 1 1
32 1 1 1 1 1 THR MG . 1 . HG2* 1 1
32 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
33 1 1 1 1 1 THR MG . 1 . HG2* 1 1
33 1 2 1 1 19 CYS H . 19 . HN 1 1
34 1 1 1 1 1 THR MG . 1 . HG2* 1 1
34 1 2 1 1 19 CYS HA . 19 . HA 1 1
35 1 1 1 1 1 THR MG . 1 . HG2* 1 1
35 1 2 1 1 20 ALA H . 20 . HN 1 1
36 1 1 1 1 1 THR MG . 1 . HG2* 1 1
36 1 2 1 1 20 ALA HA . 20 . HA 1 1
37 1 1 1 1 1 THR MG . 1 . HG2* 1 1
37 1 2 1 1 20 ALA MB . 20 . HB* 1 1
38 1 1 1 1 1 THR MG . 1 . HG2* 1 1
38 1 2 1 1 21 SER H . 21 . HN 1 1
39 1 1 1 1 1 THR MG . 1 . HG2* 1 1
39 1 2 1 1 23 THR H . 23 . HN 1 1
40 1 1 1 1 2 GLN H . 2 . HN 1 1
40 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
41 1 1 1 1 2 GLN H . 2 . HN 1 1
41 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
42 1 1 1 1 2 GLN H . 2 . HN 1 1
42 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1
43 1 1 1 1 2 GLN H . 2 . HN 1 1
43 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1
43 1 2 1 1 3 SER H . 3 . HN 1 1
44 1 1 1 1 2 GLN H . 2 . HN 1 1
44 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
45 1 1 1 1 2 GLN H . 2 . HN 1 1
45 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
45 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
46 1 1 1 1 2 GLN H . 2 . HN 1 1
46 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
47 1 1 1 1 2 GLN H . 2 . HN 1 1
47 1 2 1 1 3 SER H . 3 . HN 1 1
48 1 1 1 1 2 GLN H . 2 . HN 1 1
48 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
49 1 1 1 1 2 GLN H . 2 . HN 1 1
49 1 2 1 1 18 VAL H . 18 . HN 1 1
50 1 1 1 1 2 GLN H . 2 . HN 1 1
50 1 2 1 1 18 VAL HB . 18 . HB 1 1
51 1 1 1 1 2 GLN H . 2 . HN 1 1
51 1 2 1 1 18 VAL QG . 18 . HG1* 1 1
52 1 1 1 1 2 GLN H . 2 . HN 1 1
52 1 2 1 1 19 CYS HA . 19 . HA 1 1
53 1 1 1 1 2 GLN H . 2 . HN 1 1
53 1 2 1 1 20 ALA H . 20 . HN 1 1
54 1 1 1 1 2 GLN H . 2 . HN 1 1
54 1 2 1 1 20 ALA HA . 20 . HA 1 1
55 1 1 1 1 2 GLN H . 2 . HN 1 1
55 1 2 1 1 20 ALA MB . 20 . HB* 1 1
56 2 1 1 1 2 GLN HA . 2 . HA 1 1
56 2 1 2 2 1 MAN H1 . 101 . H1 1 1
56 2 2 1 1 3 SER HA . 3 . HA 1 1
56 3 1 1 1 2 GLN HA . 2 . HA 1 1
56 3 2 1 1 19 CYS HA . 19 . HA 1 1
57 1 1 1 1 2 GLN HA . 2 . HA 1 1
57 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
58 1 1 1 1 2 GLN HA . 2 . HA 1 1
58 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
59 1 1 1 1 2 GLN HA . 2 . HA 1 1
59 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1
60 1 1 1 1 2 GLN HA . 2 . HA 1 1
60 1 2 1 1 2 GLN HE22 . 2 . HE22 1 1
61 1 1 1 1 2 GLN HA . 2 . HA 1 1
61 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
62 1 1 1 1 2 GLN HA . 2 . HA 1 1
62 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
63 1 1 1 1 2 GLN HA . 2 . HA 1 1
63 1 2 1 1 3 SER H . 3 . HN 1 1
64 1 1 1 1 2 GLN HA . 2 . HA 1 1
64 1 2 1 1 3 SER HA . 3 . HA 1 1
64 1 2 1 1 19 CYS HA . 19 . HA 1 1
65 1 1 1 1 2 GLN HA . 2 . HA 1 1
65 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
65 1 2 2 2 1 MAN H61 . 101 . H61 1 1
66 1 1 1 1 2 GLN HA . 2 . HA 1 1
66 1 2 1 1 4 HIS H . 4 . HN 1 1
67 1 1 1 1 2 GLN HA . 2 . HA 1 1
67 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
68 2 1 1 1 2 GLN HA . 2 . HA 1 1
68 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
68 3 1 1 1 29 ASN HA . 29 . HA 1 1
68 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
69 1 1 1 1 2 GLN HA . 2 . HA 1 1
69 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
70 1 1 1 1 2 GLN HA . 2 . HA 1 1
70 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
71 1 1 1 1 2 GLN HA . 2 . HA 1 1
71 1 2 1 1 20 ALA H . 20 . HN 1 1
72 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
72 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1
72 1 2 1 1 3 SER H . 3 . HN 1 1
73 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1
73 2 1 1 1 7 GLN HB3 . 7 . HB1 1 1
73 2 2 1 1 2 GLN HE22 . 2 . HE22 1 1
73 3 1 1 1 7 GLN HB3 . 7 . HB1 1 1
73 3 2 1 1 7 GLN HE21 . 7 . HE21 1 1
74 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
74 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
75 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
75 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
75 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
76 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
76 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
77 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
77 1 2 1 1 3 SER H . 3 . HN 1 1
78 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
78 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
78 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
79 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
79 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
80 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1
80 2 2 1 1 16 PRO HD3 . 16 . HD1 1 1
80 3 1 1 1 23 THR HB . 23 . HB 1 1
80 3 2 1 1 36 LEU QB . 36 . HB* 1 1
81 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
81 1 2 1 1 20 ALA H . 20 . HN 1 1
82 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
82 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1
82 1 2 1 1 3 SER H . 3 . HN 1 1
83 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
83 1 2 1 1 2 GLN HE22 . 2 . HE22 1 1
84 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
84 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
85 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
85 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
86 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
86 1 2 1 1 3 SER H . 3 . HN 1 1
87 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
87 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
88 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
88 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
89 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
89 1 2 1 1 19 CYS HA . 19 . HA 1 1
90 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
90 1 2 1 1 20 ALA H . 20 . HN 1 1
91 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
91 1 2 1 1 35 CYS QB . 35 . HB* 1 1
92 2 1 1 1 2 GLN HE21 . 2 . HE21 1 1
92 2 1 1 1 34 GLN H . 34 . HN 1 1
92 2 2 1 1 8 CYS HB2 . 8 . HB2 1 1
92 3 1 1 1 2 GLN HE21 . 2 . HE21 1 1
92 3 2 1 1 16 PRO HD2 . 16 . HD2 1 1
93 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
93 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
94 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
94 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
95 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
95 1 1 1 1 3 SER H . 3 . HN 1 1
95 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
96 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
96 1 2 1 1 4 HIS H . 4 . HN 1 1
97 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
97 1 1 1 1 36 LEU H . 36 . HN 1 1
97 1 2 1 1 5 TYR H . 5 . HN 1 1
98 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
98 1 2 1 1 6 GLY H . 6 . HN 1 1
98 1 2 1 1 7 GLN H . 7 . HN 1 1
99 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
99 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
100 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
100 1 2 1 1 7 GLN H . 7 . HN 1 1
101 2 1 1 1 2 GLN HE21 . 2 . HE21 1 1
101 2 2 1 1 7 GLN HB2 . 7 . HB2 1 1
101 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
101 3 2 1 1 34 GLN H . 34 . HN 1 1
102 2 1 1 1 2 GLN HE21 . 2 . HE21 1 1
102 2 2 1 1 7 GLN HB2 . 7 . HB2 1 1
102 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
102 3 1 1 1 34 GLN HG3 . 34 . HG1 1 1
102 3 2 1 1 34 GLN H . 34 . HN 1 1
103 2 1 1 1 2 GLN HE21 . 2 . HE21 1 1
103 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
103 3 1 1 1 12 GLY H . 12 . HN 1 1
103 3 2 1 1 13 TYR QB . 13 . HB* 1 1
103 4 1 1 1 33 SER HB2 . 33 . HB2 1 1
103 4 2 1 1 34 GLN H . 34 . HN 1 1
104 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
104 1 2 1 1 13 TYR QE . 13 . HE* 1 1
105 2 1 1 1 2 GLN HE21 . 2 . HE21 1 1
105 2 2 1 1 13 TYR QE . 13 . HE* 1 1
105 3 1 1 1 32 TYR QE . 32 . HE* 1 1
105 3 2 1 1 34 GLN H . 34 . HN 1 1
106 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
106 1 1 1 1 26 GLN H . 26 . HN 1 1
106 1 1 1 1 34 GLN H . 34 . HN 1 1
106 1 1 1 1 36 LEU H . 36 . HN 1 1
106 1 2 1 1 35 CYS H . 35 . HN 1 1
107 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
107 1 1 1 1 34 GLN H . 34 . HN 1 1
107 1 2 1 1 35 CYS H . 35 . HN 1 1
108 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
108 1 1 1 1 36 LEU H . 36 . HN 1 1
108 1 2 1 1 35 CYS QB . 35 . HB* 1 1
109 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
109 1 2 1 1 4 HIS H . 4 . HN 1 1
110 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
110 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
111 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
111 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
112 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
112 1 2 1 1 7 GLN H . 7 . HN 1 1
113 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
113 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
113 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
114 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
114 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
114 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
115 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
115 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
115 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
116 2 1 1 1 2 GLN HE22 . 2 . HE22 1 1
116 2 1 1 1 7 GLN HE21 . 7 . HE21 1 1
116 2 2 1 1 13 TYR QE . 13 . HE* 1 1
116 3 1 1 1 7 GLN HE21 . 7 . HE21 1 1
116 3 2 1 1 32 TYR QE . 32 . HE* 1 1
117 2 1 1 1 2 GLN HE22 . 2 . HE22 1 1
117 2 2 2 2 1 MAN H5 . 101 . H5 1 1
117 3 1 1 1 7 GLN HE21 . 7 . HE21 1 1
117 3 2 1 1 10 GLY HA3 . 10 . HA1 1 1
118 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
118 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
119 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
119 1 2 2 2 1 MAN H2 . 101 . H2 1 1
119 1 2 2 2 1 MAN H4 . 101 . H4 1 1
120 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
120 1 2 2 2 1 MAN H3 . 101 . H3 1 1
121 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
121 1 2 2 2 1 MAN H3 . 101 . H3 1 1
121 1 2 2 2 1 MAN H5 . 101 . H5 1 1
122 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
122 1 2 2 2 1 MAN H4 . 101 . H4 1 1
123 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
123 1 2 1 1 3 SER H . 3 . HN 1 1
124 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
124 1 2 1 1 6 GLY H . 6 . HN 1 1
124 1 2 1 1 7 GLN H . 7 . HN 1 1
125 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
125 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
126 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
126 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
126 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
127 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
127 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
128 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
128 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
128 1 2 1 1 7 GLN H . 7 . HN 1 1
129 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
129 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
129 1 2 1 1 13 TYR QD . 13 . HD* 1 1
130 2 1 1 1 2 GLN HG2 . 2 . HG2 1 1
130 2 2 1 1 13 TYR QE . 13 . HE* 1 1
130 3 1 1 1 7 GLN HG3 . 7 . HG1 1 1
130 3 2 1 1 32 TYR QE . 32 . HE* 1 1
131 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
131 1 2 1 1 8 CYS HA . 8 . HA 1 1
132 2 1 1 1 2 GLN HG2 . 2 . HG2 1 1
132 2 2 1 1 8 CYS HB2 . 8 . HB2 1 1
132 3 1 1 1 16 PRO HB3 . 16 . HB1 1 1
132 3 2 1 1 16 PRO HD2 . 16 . HD2 1 1
133 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
133 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
133 1 2 1 1 18 VAL H . 18 . HN 1 1
134 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
134 1 2 1 1 35 CYS H . 35 . HN 1 1
135 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
135 1 2 1 1 35 CYS QB . 35 . HB* 1 1
136 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
136 1 2 1 1 3 SER H . 3 . HN 1 1
137 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
137 1 2 1 1 3 SER HA . 3 . HA 1 1
137 1 2 1 1 19 CYS HA . 19 . HA 1 1
138 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
138 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
138 1 2 2 2 1 MAN H3 . 101 . H3 1 1
139 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
139 1 2 1 1 4 HIS H . 4 . HN 1 1
140 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
140 1 2 1 1 6 GLY H . 6 . HN 1 1
141 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
141 1 2 1 1 6 GLY H . 6 . HN 1 1
141 1 2 1 1 7 GLN H . 7 . HN 1 1
142 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
142 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
143 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
143 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
144 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
144 1 2 1 1 7 GLN H . 7 . HN 1 1
145 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
145 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
145 1 2 1 1 18 VAL H . 18 . HN 1 1
146 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
146 1 2 1 1 35 CYS QB . 35 . HB* 1 1
147 1 1 1 1 3 SER H . 3 . HN 1 1
147 1 2 1 1 3 SER HA . 3 . HA 1 1
148 1 1 1 1 3 SER H . 3 . HN 1 1
148 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
149 1 1 1 1 3 SER H . 3 . HN 1 1
149 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
150 1 1 1 1 3 SER H . 3 . HN 1 1
150 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
150 1 2 2 2 1 MAN H5 . 101 . H5 1 1
151 1 1 1 1 3 SER H . 3 . HN 1 1
151 1 2 1 1 4 HIS H . 4 . HN 1 1
151 1 2 1 1 6 GLY H . 6 . HN 1 1
152 1 1 1 1 3 SER H . 3 . HN 1 1
152 1 2 1 1 6 GLY H . 6 . HN 1 1
153 1 1 1 1 3 SER H . 3 . HN 1 1
153 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
154 1 1 1 1 3 SER H . 3 . HN 1 1
154 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
155 1 1 1 1 3 SER H . 3 . HN 1 1
155 1 2 1 1 20 ALA MB . 20 . HB* 1 1
156 1 1 1 1 3 SER H . 3 . HN 1 1
156 1 2 2 2 1 MAN H5 . 101 . H5 1 1
157 1 1 1 1 3 SER H . 3 . HN 1 1
157 1 2 2 2 1 MAN H62 . 101 . H62 1 1
158 1 1 1 1 3 SER HA . 3 . HA 1 1
158 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
159 1 1 1 1 3 SER HA . 3 . HA 1 1
159 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
160 1 1 1 1 3 SER HA . 3 . HA 1 1
160 1 2 1 1 4 HIS H . 4 . HN 1 1
161 2 1 1 1 3 SER HA . 3 . HA 1 1
161 2 2 1 1 4 HIS H . 4 . HN 1 1
161 3 1 1 1 24 THR HA . 24 . HA 1 1
161 3 2 1 1 25 CYS H . 25 . HN 1 1
162 2 1 1 1 3 SER HA . 3 . HA 1 1
162 2 2 1 1 4 HIS HB2 . 4 . HB2 1 1
162 3 1 1 1 24 THR HA . 24 . HA 1 1
162 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
163 2 1 1 1 3 SER HA . 3 . HA 1 1
163 2 1 1 1 36 LEU HA . 36 . HA 1 1
163 2 2 1 1 4 HIS HB2 . 4 . HB2 1 1
163 3 1 1 1 24 THR HA . 24 . HA 1 1
163 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
164 1 1 1 1 3 SER HA . 3 . HA 1 1
164 1 1 1 1 36 LEU HA . 36 . HA 1 1
164 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
165 2 1 1 1 3 SER HA . 3 . HA 1 1
165 2 2 1 1 4 HIS HB3 . 4 . HB1 1 1
165 3 1 1 1 19 CYS HA . 19 . HA 1 1
165 3 1 1 1 36 LEU HA . 36 . HA 1 1
165 3 2 1 1 35 CYS QB . 35 . HB* 1 1
166 1 1 1 1 3 SER HA . 3 . HA 1 1
166 1 1 1 1 36 LEU HA . 36 . HA 1 1
166 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
167 1 1 1 1 3 SER HA . 3 . HA 1 1
167 1 1 1 1 19 CYS HA . 19 . HA 1 1
167 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
168 2 1 1 1 3 SER HA . 3 . HA 1 1
168 2 2 1 1 20 ALA MB . 20 . HB* 1 1
168 3 1 1 1 14 SER HA . 14 . HA 1 1
168 3 2 1 1 17 THR MG . 17 . HG2* 1 1
169 2 1 1 1 3 SER HA . 3 . HA 1 1
169 2 2 1 1 20 ALA MB . 20 . HB* 1 1
169 3 1 1 1 14 SER HA . 14 . HA 1 1
169 3 2 1 1 17 THR MG . 17 . HG2* 1 1
169 4 1 1 1 36 LEU HA . 36 . HA 1 1
169 4 2 1 1 36 LEU HG . 36 . HG 1 1
170 1 1 1 1 3 SER HA . 3 . HA 1 1
170 1 1 1 1 36 LEU HA . 36 . HA 1 1
170 1 2 1 1 23 THR MG . 23 . HG2* 1 1
171 1 1 1 1 3 SER HA . 3 . HA 1 1
171 1 2 2 2 1 MAN H1 . 101 . H1 1 1
172 1 1 1 1 3 SER HA . 3 . HA 1 1
172 1 2 2 2 1 MAN H5 . 101 . H5 1 1
173 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
173 1 2 1 1 4 HIS H . 4 . HN 1 1
174 2 1 1 1 3 SER HB2 . 3 . HB2 1 1
174 2 2 1 1 4 HIS H . 4 . HN 1 1
174 3 1 1 1 21 SER HA . 21 . HA 1 1
174 3 2 1 1 22 GLY H . 22 . HN 1 1
175 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
175 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
176 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
176 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
177 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
177 1 2 1 1 5 TYR H . 5 . HN 1 1
178 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
178 1 2 1 1 6 GLY H . 6 . HN 1 1
179 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
179 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
180 2 1 1 1 3 SER HB2 . 3 . HB2 1 1
180 2 2 2 2 1 MAN H4 . 101 . H4 1 1
180 3 1 1 1 21 SER HA . 21 . HA 1 1
180 3 2 1 1 23 THR HB . 23 . HB 1 1
181 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
181 1 2 2 2 1 MAN H1 . 101 . H1 1 1
182 2 1 1 1 3 SER HB3 . 3 . HB1 1 1
182 2 2 1 1 4 HIS HB3 . 4 . HB1 1 1
182 3 1 1 1 3 SER HB3 . 3 . HB1 1 1
182 3 1 2 2 1 MAN H3 . 101 . H3 1 1
182 3 2 1 1 35 CYS QB . 35 . HB* 1 1
182 4 1 1 1 5 TYR HB3 . 5 . HB1 1 1
182 4 2 2 2 1 MAN H3 . 101 . H3 1 1
183 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
183 1 2 1 1 4 HIS H . 4 . HN 1 1
184 2 1 1 1 3 SER HB3 . 3 . HB1 1 1
184 2 2 1 1 4 HIS H . 4 . HN 1 1
184 3 1 1 1 21 SER QB . 21 . HB* 1 1
184 3 2 1 1 22 GLY H . 22 . HN 1 1
185 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
185 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
186 2 1 1 1 3 SER HB3 . 3 . HB1 1 1
186 2 2 1 1 4 HIS HB2 . 4 . HB2 1 1
186 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
186 3 2 1 1 31 TYR HB2 . 31 . HB2 1 1
187 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
187 1 2 2 2 1 MAN H1 . 101 . H1 1 1
188 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
188 1 1 2 2 1 MAN H5 . 101 . H5 1 1
188 1 2 2 2 1 MAN H1 . 101 . H1 1 1
189 1 1 1 1 4 HIS H . 4 . HN 1 1
189 1 2 1 1 4 HIS HA . 4 . HA 1 1
190 1 1 1 1 4 HIS H . 4 . HN 1 1
190 1 1 1 1 6 GLY H . 6 . HN 1 1
190 1 2 1 1 4 HIS HA . 4 . HA 1 1
191 1 1 1 1 4 HIS H . 4 . HN 1 1
191 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
192 1 1 1 1 4 HIS H . 4 . HN 1 1
192 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
193 1 1 1 1 4 HIS H . 4 . HN 1 1
193 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
193 1 2 1 1 5 TYR QD . 5 . HD* 1 1
194 2 1 1 1 4 HIS H . 4 . HN 1 1
194 2 1 1 1 6 GLY H . 6 . HN 1 1
194 2 2 1 1 4 HIS HD2 . 4 . HD2 1 1
194 3 1 1 1 5 TYR QD . 5 . HD* 1 1
194 3 2 1 1 6 GLY H . 6 . HN 1 1
195 1 1 1 1 4 HIS H . 4 . HN 1 1
195 1 2 1 1 5 TYR H . 5 . HN 1 1
196 1 1 1 1 4 HIS H . 4 . HN 1 1
196 1 1 1 1 25 CYS H . 25 . HN 1 1
196 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
197 1 1 1 1 4 HIS H . 4 . HN 1 1
197 1 2 1 1 20 ALA MB . 20 . HB* 1 1
198 1 1 1 1 4 HIS H . 4 . HN 1 1
198 1 1 1 1 22 GLY H . 22 . HN 1 1
198 1 2 1 1 23 THR HB . 23 . HB 1 1
199 1 1 1 1 4 HIS H . 4 . HN 1 1
199 1 1 1 1 22 GLY H . 22 . HN 1 1
199 1 1 1 1 25 CYS H . 25 . HN 1 1
199 1 2 1 1 23 THR HB . 23 . HB 1 1
200 1 1 1 1 4 HIS H . 4 . HN 1 1
200 1 2 1 1 23 THR MG . 23 . HG2* 1 1
201 1 1 1 1 4 HIS H . 4 . HN 1 1
201 1 2 2 2 1 MAN H1 . 101 . H1 1 1
202 1 1 1 1 4 HIS HA . 4 . HA 1 1
202 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
203 1 1 1 1 4 HIS HA . 4 . HA 1 1
203 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
204 1 1 1 1 4 HIS HA . 4 . HA 1 1
204 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
205 2 1 1 1 4 HIS HA . 4 . HA 1 1
205 2 2 1 1 4 HIS HD2 . 4 . HD2 1 1
205 3 1 1 1 5 TYR HA . 5 . HA 1 1
205 3 2 1 1 5 TYR QD . 5 . HD* 1 1
206 1 1 1 1 4 HIS HA . 4 . HA 1 1
206 1 2 1 1 5 TYR H . 5 . HN 1 1
207 1 1 1 1 4 HIS HA . 4 . HA 1 1
207 1 1 1 1 5 TYR HA . 5 . HA 1 1
207 1 2 1 1 5 TYR H . 5 . HN 1 1
208 2 1 1 1 4 HIS HA . 4 . HA 1 1
208 2 2 1 1 35 CYS QB . 35 . HB* 1 1
208 3 1 1 1 5 TYR HA . 5 . HA 1 1
208 3 2 1 1 5 TYR HB3 . 5 . HB1 1 1
209 1 1 1 1 4 HIS HA . 4 . HA 1 1
209 1 1 1 1 5 TYR HA . 5 . HA 1 1
209 1 2 1 1 6 GLY H . 6 . HN 1 1
210 1 1 1 1 4 HIS HA . 4 . HA 1 1
210 1 1 1 1 5 TYR HA . 5 . HA 1 1
210 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
211 1 1 1 1 4 HIS HA . 4 . HA 1 1
211 1 1 1 1 5 TYR HA . 5 . HA 1 1
211 1 1 1 1 24 THR HB . 24 . HB 1 1
211 1 2 1 1 36 LEU H . 36 . HN 1 1
212 1 1 1 1 4 HIS HA . 4 . HA 1 1
212 1 1 1 1 5 TYR HA . 5 . HA 1 1
212 1 2 1 1 35 CYS H . 35 . HN 1 1
213 1 1 1 1 4 HIS HA . 4 . HA 1 1
213 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
214 1 1 1 1 4 HIS HA . 4 . HA 1 1
214 1 1 2 2 1 MAN H62 . 101 . H62 1 1
214 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
215 1 1 1 1 4 HIS HA . 4 . HA 1 1
215 1 2 1 1 23 THR H . 23 . HN 1 1
216 1 1 1 1 4 HIS HA . 4 . HA 1 1
216 1 2 1 1 23 THR MG . 23 . HG2* 1 1
217 1 1 1 1 4 HIS HA . 4 . HA 1 1
217 1 1 1 1 24 THR HB . 24 . HB 1 1
217 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
218 1 1 1 1 4 HIS HA . 4 . HA 1 1
218 1 2 1 1 35 CYS QB . 35 . HB* 1 1
219 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
219 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
220 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
220 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
220 1 2 1 1 5 TYR QD . 5 . HD* 1 1
221 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
221 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
222 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
222 1 2 1 1 5 TYR H . 5 . HN 1 1
223 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
223 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
224 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
224 1 2 1 1 5 TYR QD . 5 . HD* 1 1
225 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
225 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
225 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
226 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
226 1 2 1 1 20 ALA MB . 20 . HB* 1 1
227 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
227 1 2 1 1 23 THR MG . 23 . HG2* 1 1
228 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
228 1 1 1 1 35 CYS QB . 35 . HB* 1 1
228 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
229 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
229 1 2 1 1 5 TYR H . 5 . HN 1 1
230 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
230 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
230 1 2 1 1 5 TYR QD . 5 . HD* 1 1
231 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
231 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
231 1 2 1 1 5 TYR QE . 5 . HE* 1 1
232 2 1 1 1 4 HIS HB3 . 4 . HB1 1 1
232 2 1 1 1 35 CYS QB . 35 . HB* 1 1
232 2 2 1 1 20 ALA MB . 20 . HB* 1 1
232 3 1 1 1 5 TYR HB3 . 5 . HB1 1 1
232 3 1 1 1 35 CYS QB . 35 . HB* 1 1
232 3 2 1 1 36 LEU HG . 36 . HG 1 1
233 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
233 1 2 1 1 5 TYR QD . 5 . HD* 1 1
234 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
234 1 2 1 1 5 TYR QE . 5 . HE* 1 1
235 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
235 1 2 1 1 20 ALA MB . 20 . HB* 1 1
236 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
236 1 2 1 1 23 THR MG . 23 . HG2* 1 1
237 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
237 1 1 1 1 35 CYS QB . 35 . HB* 1 1
237 1 2 1 1 23 THR MG . 23 . HG2* 1 1
238 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
238 1 1 1 1 5 TYR QD . 5 . HD* 1 1
238 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
239 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
239 1 2 1 1 5 TYR H . 5 . HN 1 1
240 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
240 1 1 1 1 5 TYR QD . 5 . HD* 1 1
240 1 2 1 1 6 GLY H . 6 . HN 1 1
241 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
241 1 1 1 1 5 TYR QD . 5 . HD* 1 1
241 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
242 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
242 1 1 1 1 5 TYR QD . 5 . HD* 1 1
242 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
243 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
243 1 1 1 1 5 TYR QD . 5 . HD* 1 1
243 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
244 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
244 1 1 1 1 5 TYR QD . 5 . HD* 1 1
244 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
245 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
245 1 1 1 1 5 TYR QD . 5 . HD* 1 1
245 1 2 1 1 36 LEU HG . 36 . HG 1 1
246 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
246 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
247 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
247 1 2 1 1 23 THR HA . 23 . HA 1 1
248 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
248 1 2 1 1 23 THR HB . 23 . HB 1 1
249 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
249 1 2 1 1 23 THR MG . 23 . HG2* 1 1
250 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
250 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
250 1 2 1 1 24 THR H . 24 . HN 1 1
251 2 1 1 1 4 HIS HD2 . 4 . HD2 1 1
251 2 1 1 1 26 GLN HE22 . 26 . HE22 1 1
251 2 2 1 1 25 CYS HA . 25 . HA 1 1
251 3 1 1 1 26 GLN HA . 26 . HA 1 1
251 3 2 1 1 26 GLN HE22 . 26 . HE22 1 1
252 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
252 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
252 1 2 1 1 36 LEU H . 36 . HN 1 1
253 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
253 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
253 1 2 1 1 36 LEU HG . 36 . HG 1 1
254 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
254 1 2 1 1 35 CYS HA . 35 . HA 1 1
255 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
255 1 2 1 1 36 LEU HA . 36 . HA 1 1
256 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
256 1 2 1 1 5 TYR QE . 5 . HE* 1 1
257 2 1 1 1 4 HIS HE1 . 4 . HE1 1 1
257 2 1 1 1 35 CYS H . 35 . HN 1 1
257 2 2 1 1 36 LEU HA . 36 . HA 1 1
257 3 1 1 1 19 CYS HA . 19 . HA 1 1
257 3 2 1 1 35 CYS H . 35 . HN 1 1
258 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
258 1 2 1 1 23 THR MG . 23 . HG2* 1 1
259 2 1 1 1 4 HIS HE1 . 4 . HE1 1 1
259 2 1 1 1 35 CYS H . 35 . HN 1 1
259 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
259 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
259 3 2 1 1 35 CYS H . 35 . HN 1 1
260 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
260 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
261 1 1 1 1 5 TYR H . 5 . HN 1 1
261 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
262 1 1 1 1 5 TYR H . 5 . HN 1 1
262 1 2 1 1 6 GLY H . 6 . HN 1 1
263 1 1 1 1 5 TYR H . 5 . HN 1 1
263 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
264 1 1 1 1 5 TYR H . 5 . HN 1 1
264 1 2 1 1 23 THR HB . 23 . HB 1 1
264 1 2 2 2 1 MAN H2 . 101 . H2 1 1
265 1 1 1 1 5 TYR H . 5 . HN 1 1
265 1 2 1 1 23 THR MG . 23 . HG2* 1 1
266 1 1 1 1 5 TYR H . 5 . HN 1 1
266 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
267 1 1 1 1 5 TYR H . 5 . HN 1 1
267 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
268 1 1 1 1 5 TYR H . 5 . HN 1 1
268 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
269 1 1 1 1 5 TYR H . 5 . HN 1 1
269 1 2 1 1 35 CYS H . 35 . HN 1 1
270 1 1 1 1 5 TYR H . 5 . HN 1 1
270 1 2 1 1 35 CYS QB . 35 . HB* 1 1
271 1 1 1 1 5 TYR H . 5 . HN 1 1
271 1 2 1 1 36 LEU HA . 36 . HA 1 1
272 1 1 1 1 5 TYR H . 5 . HN 1 1
272 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
273 1 1 1 1 5 TYR H . 5 . HN 1 1
273 1 2 1 1 36 LEU HG . 36 . HG 1 1
274 1 1 1 1 5 TYR HA . 5 . HA 1 1
274 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
275 1 1 1 1 5 TYR HA . 5 . HA 1 1
275 1 2 1 1 5 TYR QD . 5 . HD* 1 1
276 1 1 1 1 5 TYR HA . 5 . HA 1 1
276 1 2 1 1 5 TYR QE . 5 . HE* 1 1
277 1 1 1 1 5 TYR HA . 5 . HA 1 1
277 1 2 1 1 6 GLY H . 6 . HN 1 1
278 1 1 1 1 5 TYR HA . 5 . HA 1 1
278 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
279 2 1 1 1 5 TYR HA . 5 . HA 1 1
279 2 2 1 1 7 GLN HA . 7 . HA 1 1
279 3 1 1 1 22 GLY HA3 . 22 . HA1 1 1
279 3 2 1 1 24 THR HB . 24 . HB 1 1
280 2 1 1 1 5 TYR HA . 5 . HA 1 1
280 2 2 1 1 32 TYR QE . 32 . HE* 1 1
280 3 1 1 1 13 TYR QE . 13 . HE* 1 1
280 3 2 1 1 15 GLY HA2 . 15 . HA2 1 1
281 1 1 1 1 5 TYR HA . 5 . HA 1 1
281 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
282 1 1 1 1 5 TYR HA . 5 . HA 1 1
282 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
283 1 1 1 1 5 TYR HA . 5 . HA 1 1
283 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
284 1 1 1 1 5 TYR HA . 5 . HA 1 1
284 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
285 1 1 1 1 5 TYR HA . 5 . HA 1 1
285 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
286 1 1 1 1 5 TYR HA . 5 . HA 1 1
286 1 2 1 1 36 LEU HG . 36 . HG 1 1
287 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
287 1 2 1 1 5 TYR QD . 5 . HD* 1 1
288 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
288 1 2 1 1 5 TYR QE . 5 . HE* 1 1
289 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
289 1 2 1 1 6 GLY H . 6 . HN 1 1
290 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
290 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
291 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
291 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
292 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
292 1 2 1 1 5 TYR QD . 5 . HD* 1 1
293 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
293 1 1 1 1 35 CYS QB . 35 . HB* 1 1
293 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
294 2 1 1 1 5 TYR HB3 . 5 . HB1 1 1
294 2 1 1 1 35 CYS QB . 35 . HB* 1 1
294 2 2 1 1 36 LEU HG . 36 . HG 1 1
294 3 1 1 1 20 ALA MB . 20 . HB* 1 1
294 3 2 1 1 35 CYS QB . 35 . HB* 1 1
295 2 1 1 1 5 TYR HB3 . 5 . HB1 1 1
295 2 1 1 1 35 CYS QB . 35 . HB* 1 1
295 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
295 3 1 1 1 35 CYS QB . 35 . HB* 1 1
295 3 2 1 1 36 LEU QB . 36 . HB* 1 1
296 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
296 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
297 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
297 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
298 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
298 1 1 1 1 35 CYS QB . 35 . HB* 1 1
298 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
299 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
299 1 1 1 1 35 CYS QB . 35 . HB* 1 1
299 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
300 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
300 1 1 1 1 35 CYS QB . 35 . HB* 1 1
300 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
301 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
301 1 2 2 2 1 MAN H2 . 101 . H2 1 1
302 2 1 1 1 5 TYR QD . 5 . HD* 1 1
302 2 2 2 2 1 MAN H2 . 101 . H2 1 1
302 3 1 1 1 11 ILE HA . 11 . HA 1 1
302 3 2 1 1 31 TYR QE . 31 . HE* 1 1
303 1 1 1 1 5 TYR QD . 5 . HD* 1 1
303 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
303 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
304 1 1 1 1 5 TYR QD . 5 . HD* 1 1
304 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
305 1 1 1 1 5 TYR QD . 5 . HD* 1 1
305 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
306 1 1 1 1 5 TYR QD . 5 . HD* 1 1
306 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
307 1 1 1 1 5 TYR QE . 5 . HE* 1 1
307 1 2 1 1 36 LEU HA . 36 . HA 1 1
308 1 1 1 1 5 TYR QE . 5 . HE* 1 1
308 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
309 1 1 1 1 5 TYR QE . 5 . HE* 1 1
309 1 2 1 1 36 LEU HG . 36 . HG 1 1
310 1 1 1 1 6 GLY H . 6 . HN 1 1
310 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
311 1 1 1 1 6 GLY H . 6 . HN 1 1
311 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
312 1 1 1 1 6 GLY H . 6 . HN 1 1
312 1 1 1 1 7 GLN H . 7 . HN 1 1
312 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
313 1 1 1 1 6 GLY H . 6 . HN 1 1
313 1 1 1 1 25 CYS H . 25 . HN 1 1
313 1 2 1 1 35 CYS HA . 35 . HA 1 1
314 1 1 1 1 6 GLY H . 6 . HN 1 1
314 1 2 1 1 35 CYS H . 35 . HN 1 1
315 1 1 1 1 6 GLY H . 6 . HN 1 1
315 1 2 1 1 35 CYS QB . 35 . HB* 1 1
316 1 1 1 1 6 GLY H . 6 . HN 1 1
316 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
317 1 1 1 1 6 GLY H . 6 . HN 1 1
317 1 2 2 2 1 MAN H1 . 101 . H1 1 1
318 1 1 1 1 6 GLY H . 6 . HN 1 1
318 1 2 2 2 1 MAN H2 . 101 . H2 1 1
319 1 1 1 1 6 GLY H . 6 . HN 1 1
319 1 2 2 2 1 MAN H3 . 101 . H3 1 1
320 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
320 1 2 1 1 7 GLN H . 7 . HN 1 1
321 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
321 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
322 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
322 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
322 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
323 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
323 1 2 2 2 1 MAN H1 . 101 . H1 1 1
324 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
324 1 2 2 2 1 MAN H2 . 101 . H2 1 1
325 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
325 1 2 2 2 1 MAN H3 . 101 . H3 1 1
326 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
326 1 2 1 1 7 GLN H . 7 . HN 1 1
327 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
327 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
328 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
328 1 2 1 1 35 CYS QB . 35 . HB* 1 1
329 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
329 1 2 2 2 1 MAN H2 . 101 . H2 1 1
330 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
330 1 2 2 2 1 MAN H3 . 101 . H3 1 1
331 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
331 1 2 2 2 1 MAN H4 . 101 . H4 1 1
332 1 1 1 1 7 GLN H . 7 . HN 1 1
332 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
333 1 1 1 1 7 GLN H . 7 . HN 1 1
333 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
334 1 1 1 1 7 GLN H . 7 . HN 1 1
334 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
335 1 1 1 1 7 GLN H . 7 . HN 1 1
335 1 2 1 1 8 CYS H . 8 . HN 1 1
336 1 1 1 1 7 GLN H . 7 . HN 1 1
336 1 2 1 1 32 TYR QE . 32 . HE* 1 1
337 1 1 1 1 7 GLN H . 7 . HN 1 1
337 1 2 1 1 35 CYS H . 35 . HN 1 1
338 1 1 1 1 7 GLN H . 7 . HN 1 1
338 1 2 2 2 1 MAN H2 . 101 . H2 1 1
339 1 1 1 1 7 GLN H . 7 . HN 1 1
339 1 2 2 2 1 MAN H3 . 101 . H3 1 1
340 2 1 1 1 7 GLN HA . 7 . HA 1 1
340 2 2 1 1 9 GLY H . 9 . HN 1 1
340 3 1 1 1 7 GLN HA . 7 . HA 1 1
340 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
340 3 2 1 1 33 SER H . 33 . HN 1 1
341 1 1 1 1 7 GLN HA . 7 . HA 1 1
341 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
342 1 1 1 1 7 GLN HA . 7 . HA 1 1
342 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
342 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
343 1 1 1 1 7 GLN HA . 7 . HA 1 1
343 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
344 1 1 1 1 7 GLN HA . 7 . HA 1 1
344 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
345 1 1 1 1 7 GLN HA . 7 . HA 1 1
345 1 2 1 1 8 CYS H . 8 . HN 1 1
346 1 1 1 1 7 GLN HA . 7 . HA 1 1
346 1 2 1 1 9 GLY H . 9 . HN 1 1
347 2 1 1 1 7 GLN HA . 7 . HA 1 1
347 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1
347 2 2 1 1 32 TYR HA . 32 . HA 1 1
347 3 1 1 1 12 GLY HA3 . 12 . HA1 1 1
347 3 2 1 1 13 TYR HA . 13 . HA 1 1
348 2 1 1 1 7 GLN HA . 7 . HA 1 1
348 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
348 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
348 3 2 1 1 13 TYR QB . 13 . HB* 1 1
348 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
348 4 1 1 1 12 GLY HA3 . 12 . HA1 1 1
348 4 2 1 1 13 TYR QB . 13 . HB* 1 1
349 2 1 1 1 7 GLN HA . 7 . HA 1 1
349 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
349 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
349 3 2 1 1 13 TYR QB . 13 . HB* 1 1
349 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
350 1 1 1 1 7 GLN HA . 7 . HA 1 1
350 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
350 1 2 1 1 32 TYR HA . 32 . HA 1 1
351 1 1 1 1 7 GLN HA . 7 . HA 1 1
351 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
351 1 2 1 1 33 SER H . 33 . HN 1 1
352 1 1 1 1 7 GLN HA . 7 . HA 1 1
352 1 2 1 1 32 TYR QD . 32 . HD* 1 1
353 1 1 1 1 7 GLN HA . 7 . HA 1 1
353 1 2 1 1 32 TYR QE . 32 . HE* 1 1
354 1 1 1 1 7 GLN HA . 7 . HA 1 1
354 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
355 1 1 1 1 7 GLN HA . 7 . HA 1 1
355 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
356 1 1 1 1 7 GLN HA . 7 . HA 1 1
356 1 2 1 1 35 CYS H . 35 . HN 1 1
357 1 1 1 1 7 GLN HA . 7 . HA 1 1
357 1 2 1 1 35 CYS QB . 35 . HB* 1 1
358 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
358 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
359 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
359 2 2 1 1 7 GLN HG3 . 7 . HG1 1 1
359 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
359 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
360 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
360 2 2 1 1 7 GLN HG3 . 7 . HG1 1 1
360 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
360 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1
361 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
361 1 2 1 1 8 CYS H . 8 . HN 1 1
362 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
362 1 2 1 1 9 GLY H . 9 . HN 1 1
363 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
363 1 2 1 1 9 GLY H . 9 . HN 1 1
363 1 2 1 1 33 SER H . 33 . HN 1 1
364 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
364 1 2 1 1 32 TYR QD . 32 . HD* 1 1
365 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
365 1 2 1 1 32 TYR QE . 32 . HE* 1 1
366 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
366 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
367 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
367 1 2 1 1 8 CYS H . 8 . HN 1 1
368 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
368 1 2 1 1 9 GLY H . 9 . HN 1 1
369 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
369 1 2 1 1 13 TYR QD . 13 . HD* 1 1
370 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
370 1 2 1 1 13 TYR QE . 13 . HE* 1 1
370 1 2 1 1 32 TYR QE . 32 . HE* 1 1
371 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
371 1 2 1 1 17 THR MG . 17 . HG2* 1 1
372 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
372 1 2 1 1 32 TYR QD . 32 . HD* 1 1
373 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
373 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
374 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
374 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
375 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
375 1 2 1 1 8 CYS H . 8 . HN 1 1
375 1 2 1 1 13 TYR H . 13 . HN 1 1
376 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
376 1 2 1 1 9 GLY H . 9 . HN 1 1
376 1 2 1 1 33 SER H . 33 . HN 1 1
377 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
377 1 2 1 1 13 TYR QB . 13 . HB* 1 1
378 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
378 1 2 1 1 13 TYR QD . 13 . HD* 1 1
379 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
379 1 2 1 1 13 TYR QD . 13 . HD* 1 1
379 1 2 1 1 32 TYR QD . 32 . HD* 1 1
380 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
380 1 2 1 1 32 TYR HA . 32 . HA 1 1
381 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
381 1 2 1 1 32 TYR QD . 32 . HD* 1 1
382 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
382 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
383 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
383 2 2 1 1 7 GLN HG2 . 7 . HG2 1 1
383 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
383 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1
384 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
384 1 2 1 1 9 GLY H . 9 . HN 1 1
384 1 2 1 1 33 SER H . 33 . HN 1 1
385 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
385 2 2 1 1 10 GLY H . 10 . HN 1 1
385 3 1 1 1 29 ASN H . 29 . HN 1 1
385 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1
386 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
386 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
386 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
387 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
387 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
388 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
388 1 2 1 1 13 TYR HA . 13 . HA 1 1
388 1 2 1 1 32 TYR HA . 32 . HA 1 1
389 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
389 1 2 1 1 13 TYR QB . 13 . HB* 1 1
390 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
390 2 2 1 1 13 TYR QE . 13 . HE* 1 1
390 3 1 1 1 29 ASN HD22 . 29 . HD22 1 1
390 3 2 1 1 32 TYR QE . 32 . HE* 1 1
391 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
391 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
391 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
392 2 1 1 1 7 GLN HG2 . 7 . HG2 1 1
392 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
392 3 1 1 1 7 GLN HG2 . 7 . HG2 1 1
392 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
392 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
393 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
393 1 2 1 1 8 CYS H . 8 . HN 1 1
394 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
394 1 2 1 1 9 GLY H . 9 . HN 1 1
395 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
395 1 2 1 1 13 TYR QB . 13 . HB* 1 1
395 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
396 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
396 1 2 1 1 13 TYR QD . 13 . HD* 1 1
397 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
397 1 2 1 1 13 TYR QD . 13 . HD* 1 1
397 1 2 1 1 32 TYR QD . 32 . HD* 1 1
398 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
398 1 2 1 1 13 TYR QE . 13 . HE* 1 1
399 2 1 1 1 7 GLN HG2 . 7 . HG2 1 1
399 2 2 1 1 34 GLN H . 34 . HN 1 1
399 3 1 1 1 36 LEU H . 36 . HN 1 1
399 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
400 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
400 1 2 1 1 8 CYS H . 8 . HN 1 1
401 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
401 1 2 1 1 9 GLY H . 9 . HN 1 1
402 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
402 1 2 1 1 9 GLY H . 9 . HN 1 1
402 1 2 1 1 33 SER H . 33 . HN 1 1
403 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
403 2 2 1 1 32 TYR HA . 32 . HA 1 1
403 3 1 1 1 26 GLN HA . 26 . HA 1 1
403 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
404 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
404 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
404 3 1 1 1 26 GLN HG2 . 26 . HG2 1 1
404 3 2 1 1 36 LEU QB . 36 . HB* 1 1
405 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
405 1 2 1 1 32 TYR QD . 32 . HD* 1 1
406 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
406 1 2 1 1 32 TYR QE . 32 . HE* 1 1
407 1 1 1 1 8 CYS H . 8 . HN 1 1
407 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
408 1 1 1 1 8 CYS H . 8 . HN 1 1
408 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
408 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
409 1 1 1 1 8 CYS H . 8 . HN 1 1
409 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
410 1 1 1 1 8 CYS H . 8 . HN 1 1
410 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
410 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
411 1 1 1 1 8 CYS H . 8 . HN 1 1
411 1 2 1 1 9 GLY H . 9 . HN 1 1
412 1 1 1 1 8 CYS H . 8 . HN 1 1
412 1 2 1 1 9 GLY H . 9 . HN 1 1
412 1 2 1 1 33 SER H . 33 . HN 1 1
413 1 1 1 1 8 CYS H . 8 . HN 1 1
413 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
414 1 1 1 1 8 CYS H . 8 . HN 1 1
414 1 2 1 1 13 TYR QE . 13 . HE* 1 1
415 1 1 1 1 8 CYS H . 8 . HN 1 1
415 1 2 1 1 25 CYS HA . 25 . HA 1 1
415 1 2 1 1 32 TYR HA . 32 . HA 1 1
416 1 1 1 1 8 CYS H . 8 . HN 1 1
416 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
417 1 1 1 1 8 CYS H . 8 . HN 1 1
417 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
418 1 1 1 1 8 CYS H . 8 . HN 1 1
418 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
419 1 1 1 1 8 CYS H . 8 . HN 1 1
419 1 2 1 1 34 GLN HA . 34 . HA 1 1
420 1 1 1 1 8 CYS H . 8 . HN 1 1
420 1 2 1 1 35 CYS H . 35 . HN 1 1
421 1 1 1 1 8 CYS HA . 8 . HA 1 1
421 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
422 1 1 1 1 8 CYS HA . 8 . HA 1 1
422 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
423 1 1 1 1 8 CYS HA . 8 . HA 1 1
423 1 2 1 1 9 GLY H . 9 . HN 1 1
424 1 1 1 1 8 CYS HA . 8 . HA 1 1
424 1 2 1 1 13 TYR QE . 13 . HE* 1 1
425 1 1 1 1 8 CYS HA . 8 . HA 1 1
425 1 1 1 1 15 GLY H . 15 . HN 1 1
425 1 2 1 1 17 THR MG . 17 . HG2* 1 1
426 1 1 1 1 8 CYS HA . 8 . HA 1 1
426 1 2 1 1 17 THR HA . 17 . HA 1 1
427 1 1 1 1 8 CYS HA . 8 . HA 1 1
427 1 2 1 1 17 THR HB . 17 . HB 1 1
428 1 1 1 1 8 CYS HA . 8 . HA 1 1
428 1 2 1 1 17 THR MG . 17 . HG2* 1 1
429 2 1 1 1 8 CYS HB2 . 8 . HB2 1 1
429 2 2 1 1 17 THR HB . 17 . HB 1 1
429 3 1 1 1 8 CYS HB2 . 8 . HB2 1 1
429 3 1 1 1 33 SER HB3 . 33 . HB1 1 1
429 3 2 1 1 25 CYS HA . 25 . HA 1 1
430 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
430 1 2 1 1 9 GLY H . 9 . HN 1 1
431 2 1 1 1 8 CYS HB2 . 8 . HB2 1 1
431 2 1 1 1 33 SER HB3 . 33 . HB1 1 1
431 2 2 1 1 9 GLY H . 9 . HN 1 1
431 3 1 1 1 33 SER H . 33 . HN 1 1
431 3 2 1 1 33 SER HB3 . 33 . HB1 1 1
432 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
432 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
432 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
433 2 1 1 1 8 CYS HB2 . 8 . HB2 1 1
433 2 2 1 1 19 CYS HA . 19 . HA 1 1
433 3 1 1 1 16 PRO HA . 16 . HA 1 1
433 3 2 1 1 16 PRO HD2 . 16 . HD2 1 1
434 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
434 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
434 1 2 1 1 17 THR H . 17 . HN 1 1
435 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
435 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
435 1 2 1 1 17 THR MG . 17 . HG2* 1 1
436 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
436 1 2 1 1 17 THR HA . 17 . HA 1 1
437 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
437 1 2 1 1 17 THR HB . 17 . HB 1 1
437 1 2 1 1 25 CYS HA . 25 . HA 1 1
438 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
438 1 2 1 1 18 VAL H . 18 . HN 1 1
439 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
439 1 2 1 1 19 CYS H . 19 . HN 1 1
440 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
440 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
441 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
441 1 2 1 1 25 CYS HA . 25 . HA 1 1
442 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
442 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
443 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
443 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
444 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
444 1 2 1 1 35 CYS QB . 35 . HB* 1 1
445 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
445 2 1 1 1 33 SER HB2 . 33 . HB2 1 1
445 2 2 1 1 26 GLN H . 26 . HN 1 1
445 3 1 1 1 8 CYS HB3 . 8 . HB1 1 1
445 3 2 1 1 36 LEU H . 36 . HN 1 1
446 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
446 2 1 1 1 13 TYR QB . 13 . HB* 1 1
446 2 2 1 1 13 TYR QE . 13 . HE* 1 1
446 3 1 1 1 32 TYR HB2 . 32 . HB2 1 1
446 3 2 1 1 32 TYR QE . 32 . HE* 1 1
447 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
447 1 2 1 1 17 THR HA . 17 . HA 1 1
448 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
448 1 2 1 1 17 THR MG . 17 . HG2* 1 1
449 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
449 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
450 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
450 2 1 1 1 33 SER HB2 . 33 . HB2 1 1
450 2 2 1 1 34 GLN HB3 . 34 . HB1 1 1
450 3 1 1 1 27 VAL HB . 27 . HB 1 1
450 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
450 4 1 1 1 28 LEU HB2 . 28 . HB2 1 1
450 4 2 1 1 32 TYR HB2 . 32 . HB2 1 1
450 4 2 1 1 33 SER HB2 . 33 . HB2 1 1
451 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
451 1 2 1 1 35 CYS H . 35 . HN 1 1
452 2 1 1 1 9 GLY H . 9 . HN 1 1
452 2 2 1 1 9 GLY HA3 . 9 . HA1 1 1
452 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
452 3 2 1 1 33 SER H . 33 . HN 1 1
453 2 1 1 1 9 GLY H . 9 . HN 1 1
453 2 1 1 1 33 SER H . 33 . HN 1 1
453 2 2 1 1 10 GLY H . 10 . HN 1 1
453 3 1 1 1 28 LEU H . 28 . HN 1 1
453 3 1 1 1 29 ASN H . 29 . HN 1 1
453 3 2 1 1 33 SER H . 33 . HN 1 1
454 1 1 1 1 9 GLY H . 9 . HN 1 1
454 1 2 1 1 13 TYR QD . 13 . HD* 1 1
455 1 1 1 1 9 GLY H . 9 . HN 1 1
455 1 2 1 1 13 TYR QE . 13 . HE* 1 1
456 1 1 1 1 9 GLY H . 9 . HN 1 1
456 1 2 1 1 17 THR HA . 17 . HA 1 1
457 1 1 1 1 9 GLY H . 9 . HN 1 1
457 1 1 1 1 33 SER H . 33 . HN 1 1
457 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
458 1 1 1 1 9 GLY H . 9 . HN 1 1
458 1 1 1 1 33 SER H . 33 . HN 1 1
458 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
459 1 1 1 1 9 GLY H . 9 . HN 1 1
459 1 1 1 1 33 SER H . 33 . HN 1 1
459 1 2 1 1 34 GLN H . 34 . HN 1 1
460 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
460 1 2 1 1 10 GLY H . 10 . HN 1 1
461 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
461 1 2 1 1 13 TYR QB . 13 . HB* 1 1
462 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
462 1 2 1 1 13 TYR QD . 13 . HD* 1 1
463 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
463 1 2 1 1 17 THR MG . 17 . HG2* 1 1
464 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
464 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
464 1 2 1 1 10 GLY H . 10 . HN 1 1
465 2 1 1 1 9 GLY HA3 . 9 . HA1 1 1
465 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
465 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
465 3 2 1 1 13 TYR QB . 13 . HB* 1 1
466 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
466 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
466 1 2 1 1 13 TYR QD . 13 . HD* 1 1
467 2 1 1 1 9 GLY HA3 . 9 . HA1 1 1
467 2 2 1 1 17 THR HB . 17 . HB 1 1
467 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
467 3 2 1 1 32 TYR HA . 32 . HA 1 1
468 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
468 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
468 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
469 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
469 1 2 1 1 13 TYR QE . 13 . HE* 1 1
470 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
470 1 2 1 1 17 THR MG . 17 . HG2* 1 1
471 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
471 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
472 1 1 1 1 10 GLY H . 10 . HN 1 1
472 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
473 1 1 1 1 10 GLY H . 10 . HN 1 1
473 1 2 1 1 11 ILE H . 11 . HN 1 1
474 1 1 1 1 10 GLY H . 10 . HN 1 1
474 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
475 1 1 1 1 10 GLY H . 10 . HN 1 1
475 1 2 1 1 13 TYR H . 13 . HN 1 1
476 1 1 1 1 10 GLY H . 10 . HN 1 1
476 1 2 1 1 13 TYR QB . 13 . HB* 1 1
477 2 1 1 1 10 GLY H . 10 . HN 1 1
477 2 2 1 1 13 TYR QE . 13 . HE* 1 1
477 3 1 1 1 28 LEU H . 28 . HN 1 1
477 3 1 1 1 29 ASN H . 29 . HN 1 1
477 3 2 1 1 32 TYR QE . 32 . HE* 1 1
478 1 1 1 1 10 GLY H . 10 . HN 1 1
478 1 1 1 1 28 LEU H . 28 . HN 1 1
478 1 1 1 1 29 ASN H . 29 . HN 1 1
478 1 2 1 1 33 SER H . 33 . HN 1 1
479 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
479 1 2 1 1 11 ILE H . 11 . HN 1 1
480 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1
480 2 2 1 1 32 TYR HA . 32 . HA 1 1
480 3 1 1 1 12 GLY HA3 . 12 . HA1 1 1
480 3 2 1 1 13 TYR HA . 13 . HA 1 1
481 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
481 1 1 1 1 31 TYR HA . 31 . HA 1 1
481 1 2 1 1 30 PRO HA . 30 . HA 1 1
482 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
482 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
483 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
483 1 2 1 1 11 ILE H . 11 . HN 1 1
484 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
484 1 1 1 1 11 ILE HA . 11 . HA 1 1
484 1 2 1 1 11 ILE H . 11 . HN 1 1
485 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
485 1 1 1 1 11 ILE HA . 11 . HA 1 1
485 1 2 1 1 30 PRO HA . 30 . HA 1 1
486 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
486 1 1 1 1 11 ILE HA . 11 . HA 1 1
486 1 2 1 1 31 TYR QD . 31 . HD* 1 1
487 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
487 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
488 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
488 1 2 1 1 13 TYR H . 13 . HN 1 1
488 1 2 1 1 32 TYR H . 32 . HN 1 1
489 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
489 1 2 1 1 29 ASN QB . 29 . HB* 1 1
490 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
490 1 2 1 1 31 TYR H . 31 . HN 1 1
491 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
491 1 2 1 1 32 TYR H . 32 . HN 1 1
492 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
492 1 2 1 1 32 TYR HA . 32 . HA 1 1
493 2 1 1 1 11 ILE H . 11 . HN 1 1
493 2 2 1 1 11 ILE HA . 11 . HA 1 1
493 3 1 1 1 14 SER H . 14 . HN 1 1
493 3 2 1 1 14 SER HB2 . 14 . HB2 1 1
494 1 1 1 1 11 ILE H . 11 . HN 1 1
494 1 2 1 1 11 ILE HB . 11 . HB 1 1
495 1 1 1 1 11 ILE H . 11 . HN 1 1
495 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
496 1 1 1 1 11 ILE H . 11 . HN 1 1
496 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
497 1 1 1 1 11 ILE H . 11 . HN 1 1
497 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
498 1 1 1 1 11 ILE H . 11 . HN 1 1
498 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
499 1 1 1 1 11 ILE H . 11 . HN 1 1
499 1 2 1 1 12 GLY H . 12 . HN 1 1
500 1 1 1 1 11 ILE H . 11 . HN 1 1
500 1 1 1 1 14 SER H . 14 . HN 1 1
500 1 2 1 1 13 TYR H . 13 . HN 1 1
501 1 1 1 1 11 ILE H . 11 . HN 1 1
501 1 2 1 1 13 TYR H . 13 . HN 1 1
501 1 2 1 1 32 TYR H . 32 . HN 1 1
502 1 1 1 1 11 ILE H . 11 . HN 1 1
502 1 1 1 1 14 SER H . 14 . HN 1 1
502 1 2 1 1 13 TYR QB . 13 . HB* 1 1
503 1 1 1 1 11 ILE H . 11 . HN 1 1
503 1 2 1 1 13 TYR QB . 13 . HB* 1 1
503 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
504 1 1 1 1 11 ILE H . 11 . HN 1 1
504 1 2 1 1 30 PRO HA . 30 . HA 1 1
505 1 1 1 1 11 ILE H . 11 . HN 1 1
505 1 2 1 1 31 TYR H . 31 . HN 1 1
506 1 1 1 1 11 ILE H . 11 . HN 1 1
506 1 2 1 1 31 TYR HA . 31 . HA 1 1
507 1 1 1 1 11 ILE H . 11 . HN 1 1
507 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
508 1 1 1 1 11 ILE H . 11 . HN 1 1
508 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
509 1 1 1 1 11 ILE H . 11 . HN 1 1
509 1 2 1 1 31 TYR QD . 31 . HD* 1 1
510 1 1 1 1 11 ILE HA . 11 . HA 1 1
510 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
511 1 1 1 1 11 ILE HA . 11 . HA 1 1
511 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
512 1 1 1 1 11 ILE HA . 11 . HA 1 1
512 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
513 1 1 1 1 11 ILE HA . 11 . HA 1 1
513 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
514 1 1 1 1 11 ILE HA . 11 . HA 1 1
514 1 2 1 1 12 GLY H . 12 . HN 1 1
515 1 1 1 1 11 ILE HA . 11 . HA 1 1
515 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
515 1 2 1 1 12 GLY H . 12 . HN 1 1
516 1 1 1 1 11 ILE HA . 11 . HA 1 1
516 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
516 1 2 1 1 13 TYR H . 13 . HN 1 1
517 1 1 1 1 11 ILE HA . 11 . HA 1 1
517 1 2 1 1 13 TYR H . 13 . HN 1 1
518 1 1 1 1 11 ILE HA . 11 . HA 1 1
518 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
518 1 2 1 1 13 TYR QB . 13 . HB* 1 1
519 1 1 1 1 11 ILE HA . 11 . HA 1 1
519 1 2 1 1 31 TYR QE . 31 . HE* 1 1
520 1 1 1 1 11 ILE HB . 11 . HB 1 1
520 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
521 1 1 1 1 11 ILE HB . 11 . HB 1 1
521 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
521 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
522 1 1 1 1 11 ILE HB . 11 . HB 1 1
522 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
523 1 1 1 1 11 ILE HB . 11 . HB 1 1
523 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
523 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
524 1 1 1 1 11 ILE HB . 11 . HB 1 1
524 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
525 1 1 1 1 11 ILE HB . 11 . HB 1 1
525 1 2 1 1 12 GLY H . 12 . HN 1 1
526 1 1 1 1 11 ILE HB . 11 . HB 1 1
526 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
526 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
527 1 1 1 1 11 ILE HB . 11 . HB 1 1
527 1 2 1 1 31 TYR HA . 31 . HA 1 1
528 1 1 1 1 11 ILE HB . 11 . HB 1 1
528 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
529 1 1 1 1 11 ILE HB . 11 . HB 1 1
529 1 2 1 1 31 TYR QD . 31 . HD* 1 1
530 1 1 1 1 11 ILE HB . 11 . HB 1 1
530 1 2 1 1 31 TYR QE . 31 . HE* 1 1
531 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
531 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
532 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
532 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
533 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
533 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
534 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
534 1 2 1 1 12 GLY H . 12 . HN 1 1
535 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
535 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
536 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
536 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
537 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
537 1 2 1 1 30 PRO HA . 30 . HA 1 1
538 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
538 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
539 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
539 1 2 1 1 31 TYR HA . 31 . HA 1 1
540 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
540 1 2 1 1 31 TYR QD . 31 . HD* 1 1
541 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
541 1 2 1 1 31 TYR QE . 31 . HE* 1 1
542 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
542 2 2 1 1 12 GLY H . 12 . HN 1 1
542 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
542 3 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
542 3 2 1 1 34 GLN H . 34 . HN 1 1
543 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
543 2 2 1 1 31 TYR H . 31 . HN 1 1
543 3 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
543 3 2 1 1 19 CYS H . 19 . HN 1 1
544 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
544 2 2 1 1 30 PRO HB3 . 30 . HB1 1 1
544 3 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
544 3 2 1 1 19 CYS HB2 . 19 . HB2 1 1
545 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
545 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
546 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
546 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
546 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
546 1 2 1 1 29 ASN HA . 29 . HA 1 1
547 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
547 2 2 1 1 32 TYR H . 32 . HN 1 1
547 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
547 3 2 1 1 29 ASN HD21 . 29 . HD21 1 1
548 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
548 1 2 1 1 12 GLY H . 12 . HN 1 1
549 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
549 2 2 1 1 12 GLY H . 12 . HN 1 1
549 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
549 3 2 1 1 34 GLN H . 34 . HN 1 1
550 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
550 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
551 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
551 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
552 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
552 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
552 1 2 1 1 31 TYR HA . 31 . HA 1 1
553 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
553 1 2 1 1 31 TYR QD . 31 . HD* 1 1
554 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
554 1 2 1 1 31 TYR QE . 31 . HE* 1 1
555 1 1 1 1 12 GLY H . 12 . HN 1 1
555 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
556 1 1 1 1 12 GLY H . 12 . HN 1 1
556 1 2 1 1 13 TYR H . 13 . HN 1 1
557 2 1 1 1 12 GLY H . 12 . HN 1 1
557 2 2 1 1 13 TYR QB . 13 . HB* 1 1
557 3 1 1 1 33 SER HB2 . 33 . HB2 1 1
557 3 2 1 1 34 GLN H . 34 . HN 1 1
558 2 1 1 1 12 GLY H . 12 . HN 1 1
558 2 2 1 1 14 SER HB3 . 14 . HB1 1 1
558 3 1 1 1 19 CYS HB3 . 19 . HB1 1 1
558 3 2 1 1 36 LEU H . 36 . HN 1 1
559 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
559 1 2 1 1 13 TYR H . 13 . HN 1 1
560 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
560 1 1 1 1 14 SER HB2 . 14 . HB2 1 1
560 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
560 1 2 1 1 13 TYR HA . 13 . HA 1 1
561 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
561 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
561 1 2 1 1 13 TYR QD . 13 . HD* 1 1
562 2 1 1 1 12 GLY HA2 . 12 . HA2 1 1
562 2 1 1 1 15 GLY HA3 . 15 . HA1 1 1
562 2 2 1 1 14 SER H . 14 . HN 1 1
562 3 1 1 1 16 PRO HD3 . 16 . HD1 1 1
562 3 2 1 1 17 THR H . 17 . HN 1 1
563 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
563 1 2 1 1 13 TYR H . 13 . HN 1 1
564 1 1 1 1 13 TYR H . 13 . HN 1 1
564 1 2 1 1 13 TYR HA . 13 . HA 1 1
565 1 1 1 1 13 TYR H . 13 . HN 1 1
565 1 2 1 1 13 TYR QB . 13 . HB* 1 1
566 1 1 1 1 13 TYR H . 13 . HN 1 1
566 1 2 1 1 13 TYR QD . 13 . HD* 1 1
567 1 1 1 1 13 TYR H . 13 . HN 1 1
567 1 2 1 1 14 SER H . 14 . HN 1 1
568 1 1 1 1 13 TYR HA . 13 . HA 1 1
568 1 2 1 1 13 TYR QB . 13 . HB* 1 1
569 2 1 1 1 13 TYR HA . 13 . HA 1 1
569 2 2 1 1 13 TYR QB . 13 . HB* 1 1
569 3 1 1 1 32 TYR HA . 32 . HA 1 1
569 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
570 1 1 1 1 13 TYR HA . 13 . HA 1 1
570 1 2 1 1 13 TYR QD . 13 . HD* 1 1
571 2 1 1 1 13 TYR HA . 13 . HA 1 1
571 2 1 1 1 17 THR HB . 17 . HB 1 1
571 2 2 1 1 13 TYR QE . 13 . HE* 1 1
571 3 1 1 1 32 TYR HA . 32 . HA 1 1
571 3 2 1 1 32 TYR QE . 32 . HE* 1 1
572 1 1 1 1 13 TYR HA . 13 . HA 1 1
572 1 2 1 1 14 SER H . 14 . HN 1 1
573 2 1 1 1 13 TYR HA . 13 . HA 1 1
573 2 2 1 1 14 SER HA . 14 . HA 1 1
573 3 1 1 1 24 THR HA . 24 . HA 1 1
573 3 2 1 1 25 CYS HA . 25 . HA 1 1
574 1 1 1 1 13 TYR HA . 13 . HA 1 1
574 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
575 2 1 1 1 13 TYR HA . 13 . HA 1 1
575 2 2 1 1 14 SER HB3 . 14 . HB1 1 1
575 3 1 1 1 19 CYS HB3 . 19 . HB1 1 1
575 3 2 1 1 25 CYS HA . 25 . HA 1 1
576 2 1 1 1 13 TYR HA . 13 . HA 1 1
576 2 2 1 1 15 GLY HA2 . 15 . HA2 1 1
576 3 1 1 1 24 THR HB . 24 . HB 1 1
576 3 2 1 1 25 CYS HA . 25 . HA 1 1
576 3 2 1 1 26 GLN HA . 26 . HA 1 1
577 1 1 1 1 13 TYR QB . 13 . HB* 1 1
577 1 2 1 1 13 TYR QD . 13 . HD* 1 1
578 2 1 1 1 13 TYR QB . 13 . HB* 1 1
578 2 2 1 1 13 TYR QD . 13 . HD* 1 1
578 3 1 1 1 32 TYR HB2 . 32 . HB2 1 1
578 3 2 1 1 32 TYR QD . 32 . HD* 1 1
579 1 1 1 1 13 TYR QB . 13 . HB* 1 1
579 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
579 1 2 1 1 13 TYR QE . 13 . HE* 1 1
580 1 1 1 1 13 TYR QB . 13 . HB* 1 1
580 1 2 1 1 14 SER H . 14 . HN 1 1
581 1 1 1 1 13 TYR QB . 13 . HB* 1 1
581 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
581 1 2 1 1 17 THR HA . 17 . HA 1 1
582 1 1 1 1 13 TYR QB . 13 . HB* 1 1
582 1 1 1 1 33 SER HB2 . 33 . HB2 1 1
582 1 2 1 1 17 THR MG . 17 . HG2* 1 1
583 1 1 1 1 13 TYR QD . 13 . HD* 1 1
583 1 2 1 1 14 SER H . 14 . HN 1 1
584 1 1 1 1 13 TYR QD . 13 . HD* 1 1
584 1 2 1 1 15 GLY H . 15 . HN 1 1
585 1 1 1 1 13 TYR QD . 13 . HD* 1 1
585 1 2 1 1 17 THR MG . 17 . HG2* 1 1
586 1 1 1 1 13 TYR QE . 13 . HE* 1 1
586 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
587 1 1 1 1 13 TYR QE . 13 . HE* 1 1
587 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
588 2 1 1 1 13 TYR QE . 13 . HE* 1 1
588 2 2 1 1 16 PRO HG2 . 16 . HG2 1 1
588 3 1 1 1 32 TYR QE . 32 . HE* 1 1
588 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
589 1 1 1 1 13 TYR QE . 13 . HE* 1 1
589 1 2 1 1 17 THR HA . 17 . HA 1 1
590 1 1 1 1 13 TYR QE . 13 . HE* 1 1
590 1 2 1 1 17 THR MG . 17 . HG2* 1 1
591 1 1 1 1 13 TYR QE . 13 . HE* 1 1
591 1 2 1 1 18 VAL H . 18 . HN 1 1
592 1 1 1 1 13 TYR QE . 13 . HE* 1 1
592 1 1 1 1 32 TYR QE . 32 . HE* 1 1
592 1 2 1 1 33 SER H . 33 . HN 1 1
593 1 1 1 1 14 SER H . 14 . HN 1 1
593 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
594 1 1 1 1 14 SER H . 14 . HN 1 1
594 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
595 1 1 1 1 14 SER H . 14 . HN 1 1
595 1 2 1 1 15 GLY H . 15 . HN 1 1
596 1 1 1 1 14 SER HA . 14 . HA 1 1
596 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
597 1 1 1 1 14 SER HA . 14 . HA 1 1
597 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
598 2 1 1 1 14 SER HA . 14 . HA 1 1
598 2 2 1 1 14 SER HB3 . 14 . HB1 1 1
598 3 1 1 1 19 CYS HA . 19 . HA 1 1
598 3 2 1 1 19 CYS HB3 . 19 . HB1 1 1
599 1 1 1 1 14 SER HA . 14 . HA 1 1
599 1 2 1 1 15 GLY H . 15 . HN 1 1
600 1 1 1 1 14 SER HB3 . 14 . HB1 1 1
600 1 2 1 1 15 GLY H . 15 . HN 1 1
601 2 1 1 1 14 SER HB3 . 14 . HB1 1 1
601 2 2 1 1 15 GLY HA2 . 15 . HA2 1 1
601 3 1 1 1 19 CYS HB3 . 19 . HB1 1 1
601 3 2 1 1 24 THR HB . 24 . HB 1 1
602 2 1 1 1 14 SER HB3 . 14 . HB1 1 1
602 2 2 1 1 17 THR MG . 17 . HG2* 1 1
602 3 1 1 1 19 CYS HB3 . 19 . HB1 1 1
602 3 2 1 1 20 ALA MB . 20 . HB* 1 1
603 1 1 1 1 15 GLY H . 15 . HN 1 1
603 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
604 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
604 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
605 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
605 1 2 1 1 16 PRO QG . 16 . HG2 1 1
606 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
606 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
606 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
607 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
607 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
608 2 1 1 1 15 GLY HA3 . 15 . HA1 1 1
608 2 1 1 1 16 PRO HD3 . 16 . HD1 1 1
608 2 2 1 1 17 THR MG . 17 . HG2* 1 1
608 3 1 1 1 20 ALA MB . 20 . HB* 1 1
608 3 2 1 1 23 THR HB . 23 . HB 1 1
609 1 1 1 1 16 PRO HA . 16 . HA 1 1
609 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
610 2 1 1 1 16 PRO HA . 16 . HA 1 1
610 2 2 1 1 16 PRO HD3 . 16 . HD1 1 1
610 3 1 1 1 23 THR HB . 23 . HB 1 1
610 3 2 1 1 24 THR HA . 24 . HA 1 1
610 3 2 1 1 36 LEU HA . 36 . HA 1 1
611 2 1 1 1 16 PRO HA . 16 . HA 1 1
611 2 2 1 1 16 PRO HG2 . 16 . HG2 1 1
611 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
611 3 2 1 1 36 LEU HA . 36 . HA 1 1
612 1 1 1 1 16 PRO HA . 16 . HA 1 1
612 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
613 2 1 1 1 16 PRO HA . 16 . HA 1 1
613 2 2 1 1 16 PRO HG3 . 16 . HG1 1 1
613 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
613 3 2 1 1 36 LEU HA . 36 . HA 1 1
614 1 1 1 1 16 PRO HA . 16 . HA 1 1
614 1 2 1 1 17 THR H . 17 . HN 1 1
615 2 1 1 1 16 PRO HA . 16 . HA 1 1
615 2 2 1 1 17 THR HA . 17 . HA 1 1
615 3 1 1 1 23 THR HA . 23 . HA 1 1
615 3 2 1 1 24 THR HA . 24 . HA 1 1
615 3 2 1 1 36 LEU HA . 36 . HA 1 1
616 1 1 1 1 16 PRO HA . 16 . HA 1 1
616 1 2 1 1 18 VAL H . 18 . HN 1 1
617 2 1 1 1 16 PRO HA . 16 . HA 1 1
617 2 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
617 3 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
617 3 2 1 1 19 CYS HA . 19 . HA 1 1
617 4 1 1 1 36 LEU HA . 36 . HA 1 1
617 4 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
618 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
618 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
619 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
619 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
620 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
620 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
621 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
621 1 2 1 1 17 THR H . 17 . HN 1 1
622 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
622 1 2 1 1 17 THR MG . 17 . HG2* 1 1
623 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
623 1 2 1 1 18 VAL H . 18 . HN 1 1
624 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
624 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
625 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
625 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
626 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
626 1 2 1 1 16 PRO QG . 16 . HG2 1 1
627 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
627 1 2 1 1 17 THR H . 17 . HN 1 1
628 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
628 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
629 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
629 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
630 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
630 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
631 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
631 1 2 1 1 16 PRO QG . 16 . HG2 1 1
632 1 1 1 1 17 THR H . 17 . HN 1 1
632 1 2 1 1 17 THR MG . 17 . HG2* 1 1
633 1 1 1 1 17 THR H . 17 . HN 1 1
633 1 2 1 1 18 VAL H . 18 . HN 1 1
634 1 1 1 1 17 THR H . 17 . HN 1 1
634 1 2 1 1 18 VAL HB . 18 . HB 1 1
635 1 1 1 1 17 THR HA . 17 . HA 1 1
635 1 2 1 1 17 THR HB . 17 . HB 1 1
636 1 1 1 1 17 THR HA . 17 . HA 1 1
636 1 2 1 1 17 THR MG . 17 . HG2* 1 1
637 1 1 1 1 17 THR HA . 17 . HA 1 1
637 1 2 1 1 18 VAL H . 18 . HN 1 1
638 1 1 1 1 17 THR HA . 17 . HA 1 1
638 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
639 1 1 1 1 17 THR HA . 17 . HA 1 1
639 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
640 1 1 1 1 17 THR HB . 17 . HB 1 1
640 1 2 1 1 17 THR MG . 17 . HG2* 1 1
641 1 1 1 1 17 THR HB . 17 . HB 1 1
641 1 2 1 1 18 VAL H . 18 . HN 1 1
642 1 1 1 1 17 THR HB . 17 . HB 1 1
642 1 2 1 1 18 VAL HA . 18 . HA 1 1
643 2 1 1 1 17 THR HB . 17 . HB 1 1
643 2 2 1 1 18 VAL HA . 18 . HA 1 1
643 3 1 1 1 26 GLN HA . 26 . HA 1 1
643 3 2 1 1 27 VAL HA . 27 . HA 1 1
644 1 1 1 1 17 THR HB . 17 . HB 1 1
644 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
645 2 1 1 1 17 THR HB . 17 . HB 1 1
645 2 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
645 3 1 1 1 26 GLN HA . 26 . HA 1 1
645 3 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
645 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
646 1 1 1 1 17 THR MG . 17 . HG2* 1 1
646 1 2 1 1 18 VAL H . 18 . HN 1 1
647 1 1 1 1 18 VAL H . 18 . HN 1 1
647 1 2 1 1 18 VAL HB . 18 . HB 1 1
648 1 1 1 1 18 VAL H . 18 . HN 1 1
648 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
649 1 1 1 1 18 VAL H . 18 . HN 1 1
649 1 2 1 1 19 CYS H . 19 . HN 1 1
650 1 1 1 1 18 VAL HA . 18 . HA 1 1
650 1 2 1 1 18 VAL HB . 18 . HB 1 1
651 1 1 1 1 18 VAL HA . 18 . HA 1 1
651 1 2 1 1 18 VAL QG . 18 . HG1* 1 1
652 1 1 1 1 18 VAL HA . 18 . HA 1 1
652 1 2 1 1 19 CYS H . 19 . HN 1 1
653 1 1 1 1 18 VAL HA . 18 . HA 1 1
653 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
654 1 1 1 1 18 VAL HB . 18 . HB 1 1
654 1 2 1 1 19 CYS H . 19 . HN 1 1
655 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
655 1 2 1 1 19 CYS H . 19 . HN 1 1
656 1 1 1 1 19 CYS H . 19 . HN 1 1
656 1 2 1 1 19 CYS HA . 19 . HA 1 1
657 1 1 1 1 19 CYS H . 19 . HN 1 1
657 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
658 1 1 1 1 19 CYS H . 19 . HN 1 1
658 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
659 1 1 1 1 19 CYS H . 19 . HN 1 1
659 1 2 1 1 20 ALA H . 20 . HN 1 1
660 1 1 1 1 19 CYS H . 19 . HN 1 1
660 1 2 1 1 25 CYS H . 25 . HN 1 1
661 1 1 1 1 19 CYS H . 19 . HN 1 1
661 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
662 1 1 1 1 19 CYS HA . 19 . HA 1 1
662 1 1 1 1 24 THR HA . 24 . HA 1 1
662 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
663 1 1 1 1 19 CYS HA . 19 . HA 1 1
663 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
664 1 1 1 1 19 CYS HA . 19 . HA 1 1
664 1 2 1 1 20 ALA H . 20 . HN 1 1
665 1 1 1 1 19 CYS HA . 19 . HA 1 1
665 1 1 1 1 24 THR HA . 24 . HA 1 1
665 1 2 1 1 21 SER H . 21 . HN 1 1
666 1 1 1 1 19 CYS HA . 19 . HA 1 1
666 1 1 1 1 24 THR HA . 24 . HA 1 1
666 1 2 1 1 23 THR H . 23 . HN 1 1
667 1 1 1 1 19 CYS HA . 19 . HA 1 1
667 1 1 1 1 24 THR HA . 24 . HA 1 1
667 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
668 1 1 1 1 19 CYS HA . 19 . HA 1 1
668 1 1 1 1 24 THR HA . 24 . HA 1 1
668 1 1 1 1 36 LEU HA . 36 . HA 1 1
668 1 2 1 1 35 CYS HA . 35 . HA 1 1
669 1 1 1 1 19 CYS HA . 19 . HA 1 1
669 1 1 1 1 36 LEU HA . 36 . HA 1 1
669 1 2 1 1 35 CYS QB . 35 . HB* 1 1
670 2 1 1 1 19 CYS HB2 . 19 . HB2 1 1
670 2 2 1 1 20 ALA HA . 20 . HA 1 1
670 3 1 1 1 19 CYS HB2 . 19 . HB2 1 1
670 3 1 1 1 26 GLN HG2 . 26 . HG2 1 1
670 3 2 1 1 24 THR HB . 24 . HB 1 1
671 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
671 1 2 1 1 20 ALA H . 20 . HN 1 1
672 2 1 1 1 19 CYS HB2 . 19 . HB2 1 1
672 2 2 1 1 23 THR HB . 23 . HB 1 1
672 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
672 3 2 1 1 30 PRO HD2 . 30 . HD2 1 1
673 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
673 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
673 1 2 1 1 24 THR H . 24 . HN 1 1
674 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
674 1 2 1 1 25 CYS H . 25 . HN 1 1
675 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
675 1 2 1 1 35 CYS HA . 35 . HA 1 1
676 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
676 1 2 1 1 35 CYS QB . 35 . HB* 1 1
677 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
677 1 2 1 1 20 ALA H . 20 . HN 1 1
678 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
678 1 2 1 1 20 ALA HA . 20 . HA 1 1
678 1 2 1 1 24 THR HB . 24 . HB 1 1
679 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
679 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
679 1 2 1 1 23 THR H . 23 . HN 1 1
680 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
680 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
680 1 2 1 1 23 THR MG . 23 . HG2* 1 1
681 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
681 1 2 1 1 24 THR H . 24 . HN 1 1
682 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
682 1 2 1 1 25 CYS H . 25 . HN 1 1
683 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
683 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
684 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
684 1 2 1 1 35 CYS HA . 35 . HA 1 1
685 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
685 1 2 1 1 35 CYS QB . 35 . HB* 1 1
686 1 1 1 1 20 ALA H . 20 . HN 1 1
686 1 2 1 1 20 ALA MB . 20 . HB* 1 1
687 1 1 1 1 20 ALA H . 20 . HN 1 1
687 1 2 1 1 21 SER H . 21 . HN 1 1
688 1 1 1 1 20 ALA H . 20 . HN 1 1
688 1 2 1 1 23 THR H . 23 . HN 1 1
689 1 1 1 1 20 ALA H . 20 . HN 1 1
689 1 2 1 1 35 CYS QB . 35 . HB* 1 1
690 1 1 1 1 20 ALA HA . 20 . HA 1 1
690 1 2 1 1 20 ALA MB . 20 . HB* 1 1
691 1 1 1 1 20 ALA HA . 20 . HA 1 1
691 1 2 1 1 21 SER H . 21 . HN 1 1
692 1 1 1 1 20 ALA HA . 20 . HA 1 1
692 1 2 1 1 21 SER QB . 21 . HB* 1 1
693 1 1 1 1 20 ALA HA . 20 . HA 1 1
693 1 2 1 1 23 THR H . 23 . HN 1 1
694 1 1 1 1 20 ALA HA . 20 . HA 1 1
694 1 1 1 1 24 THR HB . 24 . HB 1 1
694 1 2 1 1 23 THR H . 23 . HN 1 1
695 1 1 1 1 20 ALA MB . 20 . HB* 1 1
695 1 2 1 1 21 SER H . 21 . HN 1 1
696 1 1 1 1 20 ALA MB . 20 . HB* 1 1
696 1 2 1 1 23 THR H . 23 . HN 1 1
697 1 1 1 1 20 ALA MB . 20 . HB* 1 1
697 1 2 1 1 23 THR MG . 23 . HG2* 1 1
698 1 1 1 1 21 SER H . 21 . HN 1 1
698 1 2 1 1 21 SER QB . 21 . HB* 1 1
699 1 1 1 1 21 SER H . 21 . HN 1 1
699 1 2 1 1 22 GLY H . 22 . HN 1 1
700 1 1 1 1 21 SER H . 21 . HN 1 1
700 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
701 1 1 1 1 21 SER H . 21 . HN 1 1
701 1 2 1 1 23 THR H . 23 . HN 1 1
702 1 1 1 1 21 SER HA . 21 . HA 1 1
702 1 2 1 1 21 SER QB . 21 . HB* 1 1
703 1 1 1 1 21 SER HA . 21 . HA 1 1
703 1 2 1 1 22 GLY H . 22 . HN 1 1
704 1 1 1 1 21 SER HA . 21 . HA 1 1
704 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
705 1 1 1 1 21 SER HA . 21 . HA 1 1
705 1 2 1 1 23 THR H . 23 . HN 1 1
706 1 1 1 1 21 SER QB . 21 . HB* 1 1
706 1 2 1 1 22 GLY H . 22 . HN 1 1
707 1 1 1 1 21 SER QB . 21 . HB* 1 1
707 1 2 1 1 23 THR H . 23 . HN 1 1
708 1 1 1 1 22 GLY H . 22 . HN 1 1
708 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
709 1 1 1 1 22 GLY H . 22 . HN 1 1
709 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
710 1 1 1 1 22 GLY H . 22 . HN 1 1
710 1 2 1 1 23 THR H . 23 . HN 1 1
711 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
711 1 2 1 1 23 THR H . 23 . HN 1 1
712 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
712 1 2 1 1 23 THR MG . 23 . HG2* 1 1
713 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
713 1 2 1 1 23 THR H . 23 . HN 1 1
714 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
714 1 2 1 1 23 THR MG . 23 . HG2* 1 1
715 1 1 1 1 23 THR H . 23 . HN 1 1
715 1 2 1 1 23 THR HA . 23 . HA 1 1
716 1 1 1 1 23 THR H . 23 . HN 1 1
716 1 2 1 1 23 THR HB . 23 . HB 1 1
717 1 1 1 1 23 THR H . 23 . HN 1 1
717 1 2 1 1 23 THR MG . 23 . HG2* 1 1
718 1 1 1 1 23 THR H . 23 . HN 1 1
718 1 2 1 1 24 THR H . 24 . HN 1 1
719 1 1 1 1 23 THR HA . 23 . HA 1 1
719 1 2 1 1 23 THR HB . 23 . HB 1 1
720 1 1 1 1 23 THR HA . 23 . HA 1 1
720 1 2 1 1 23 THR MG . 23 . HG2* 1 1
721 1 1 1 1 23 THR HA . 23 . HA 1 1
721 1 2 1 1 24 THR H . 24 . HN 1 1
722 1 1 1 1 23 THR HA . 23 . HA 1 1
722 1 2 1 1 24 THR MG . 24 . HG2* 1 1
723 1 1 1 1 23 THR HA . 23 . HA 1 1
723 1 2 1 1 35 CYS QB . 35 . HB* 1 1
724 1 1 1 1 23 THR HA . 23 . HA 1 1
724 1 2 1 1 36 LEU H . 36 . HN 1 1
725 1 1 1 1 23 THR HB . 23 . HB 1 1
725 1 2 1 1 23 THR MG . 23 . HG2* 1 1
726 1 1 1 1 23 THR HB . 23 . HB 1 1
726 1 2 1 1 24 THR H . 24 . HN 1 1
727 1 1 1 1 23 THR HB . 23 . HB 1 1
727 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
728 1 1 1 1 23 THR HB . 23 . HB 1 1
728 1 2 1 1 35 CYS HA . 35 . HA 1 1
729 1 1 1 1 23 THR HB . 23 . HB 1 1
729 1 2 1 1 35 CYS QB . 35 . HB* 1 1
730 1 1 1 1 23 THR HB . 23 . HB 1 1
730 1 2 1 1 36 LEU H . 36 . HN 1 1
731 1 1 1 1 23 THR MG . 23 . HG2* 1 1
731 1 2 1 1 24 THR H . 24 . HN 1 1
732 1 1 1 1 23 THR MG . 23 . HG2* 1 1
732 1 2 1 1 35 CYS HA . 35 . HA 1 1
733 1 1 1 1 23 THR MG . 23 . HG2* 1 1
733 1 2 1 1 35 CYS QB . 35 . HB* 1 1
734 1 1 1 1 23 THR MG . 23 . HG2* 1 1
734 1 2 1 1 36 LEU H . 36 . HN 1 1
735 1 1 1 1 23 THR MG . 23 . HG2* 1 1
735 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
736 1 1 1 1 24 THR H . 24 . HN 1 1
736 1 2 1 1 24 THR HB . 24 . HB 1 1
737 1 1 1 1 24 THR H . 24 . HN 1 1
737 1 2 1 1 24 THR MG . 24 . HG2* 1 1
738 1 1 1 1 24 THR H . 24 . HN 1 1
738 1 2 1 1 25 CYS H . 25 . HN 1 1
739 1 1 1 1 24 THR H . 24 . HN 1 1
739 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
740 1 1 1 1 24 THR H . 24 . HN 1 1
740 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
741 1 1 1 1 24 THR H . 24 . HN 1 1
741 1 2 1 1 35 CYS HA . 35 . HA 1 1
742 1 1 1 1 24 THR H . 24 . HN 1 1
742 1 2 1 1 35 CYS QB . 35 . HB* 1 1
743 1 1 1 1 24 THR H . 24 . HN 1 1
743 1 2 1 1 36 LEU H . 36 . HN 1 1
744 1 1 1 1 24 THR H . 24 . HN 1 1
744 1 2 1 1 36 LEU QB . 36 . HB* 1 1
745 1 1 1 1 24 THR H . 24 . HN 1 1
745 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
746 1 1 1 1 24 THR H . 24 . HN 1 1
746 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
747 1 1 1 1 24 THR H . 24 . HN 1 1
747 1 2 1 1 36 LEU HG . 36 . HG 1 1
748 1 1 1 1 24 THR HA . 24 . HA 1 1
748 1 2 1 1 24 THR HB . 24 . HB 1 1
749 1 1 1 1 24 THR HA . 24 . HA 1 1
749 1 2 1 1 24 THR MG . 24 . HG2* 1 1
750 1 1 1 1 24 THR HA . 24 . HA 1 1
750 1 2 1 1 25 CYS H . 25 . HN 1 1
751 1 1 1 1 24 THR HA . 24 . HA 1 1
751 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
752 1 1 1 1 24 THR HA . 24 . HA 1 1
752 1 2 1 1 36 LEU QB . 36 . HB* 1 1
753 1 1 1 1 24 THR HB . 24 . HB 1 1
753 1 2 1 1 24 THR MG . 24 . HG2* 1 1
754 1 1 1 1 24 THR HB . 24 . HB 1 1
754 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
755 1 1 1 1 24 THR HB . 24 . HB 1 1
755 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
756 1 1 1 1 24 THR MG . 24 . HG2* 1 1
756 1 2 1 1 25 CYS H . 25 . HN 1 1
757 1 1 1 1 24 THR MG . 24 . HG2* 1 1
757 1 2 1 1 25 CYS HA . 25 . HA 1 1
757 1 2 1 1 26 GLN HA . 26 . HA 1 1
758 1 1 1 1 24 THR MG . 24 . HG2* 1 1
758 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
759 1 1 1 1 24 THR MG . 24 . HG2* 1 1
759 1 2 1 1 26 GLN H . 26 . HN 1 1
759 1 2 1 1 36 LEU H . 36 . HN 1 1
760 1 1 1 1 24 THR MG . 24 . HG2* 1 1
760 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
761 1 1 1 1 24 THR MG . 24 . HG2* 1 1
761 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
762 1 1 1 1 24 THR MG . 24 . HG2* 1 1
762 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
763 1 1 1 1 24 THR MG . 24 . HG2* 1 1
763 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
764 1 1 1 1 24 THR MG . 24 . HG2* 1 1
764 1 2 1 1 36 LEU QB . 36 . HB* 1 1
765 1 1 1 1 25 CYS H . 25 . HN 1 1
765 1 2 1 1 25 CYS HA . 25 . HA 1 1
766 1 1 1 1 25 CYS H . 25 . HN 1 1
766 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
767 1 1 1 1 25 CYS H . 25 . HN 1 1
767 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
768 1 1 1 1 25 CYS H . 25 . HN 1 1
768 1 2 1 1 26 GLN H . 26 . HN 1 1
768 1 2 1 1 36 LEU H . 36 . HN 1 1
769 1 1 1 1 25 CYS H . 25 . HN 1 1
769 1 2 1 1 27 VAL H . 27 . HN 1 1
770 1 1 1 1 25 CYS HA . 25 . HA 1 1
770 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
771 1 1 1 1 25 CYS HA . 25 . HA 1 1
771 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
772 1 1 1 1 25 CYS HA . 25 . HA 1 1
772 1 2 1 1 26 GLN H . 26 . HN 1 1
773 2 1 1 1 25 CYS HA . 25 . HA 1 1
773 2 1 1 1 26 GLN HA . 26 . HA 1 1
773 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
773 3 1 1 1 26 GLN HA . 26 . HA 1 1
773 3 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
774 1 1 1 1 25 CYS HA . 25 . HA 1 1
774 1 1 1 1 26 GLN HA . 26 . HA 1 1
774 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
775 1 1 1 1 25 CYS HA . 25 . HA 1 1
775 1 1 1 1 26 GLN HA . 26 . HA 1 1
775 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
776 2 1 1 1 25 CYS HA . 25 . HA 1 1
776 2 1 1 1 26 GLN HA . 26 . HA 1 1
776 2 2 1 1 36 LEU QB . 36 . HB* 1 1
776 3 1 1 1 32 TYR HA . 32 . HA 1 1
776 3 2 1 1 34 GLN HB2 . 34 . HB2 1 1
777 1 1 1 1 25 CYS HA . 25 . HA 1 1
777 1 1 1 1 26 GLN HA . 26 . HA 1 1
777 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
778 1 1 1 1 25 CYS HA . 25 . HA 1 1
778 1 2 1 1 35 CYS H . 35 . HN 1 1
779 1 1 1 1 25 CYS HA . 25 . HA 1 1
779 1 2 1 1 35 CYS HA . 35 . HA 1 1
780 1 1 1 1 25 CYS HA . 25 . HA 1 1
780 1 2 1 1 35 CYS QB . 35 . HB* 1 1
781 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
781 1 2 1 1 26 GLN H . 26 . HN 1 1
781 1 2 1 1 36 LEU H . 36 . HN 1 1
782 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
782 1 2 1 1 35 CYS QB . 35 . HB* 1 1
783 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
783 1 2 1 1 26 GLN H . 26 . HN 1 1
784 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
784 1 2 1 1 35 CYS HA . 35 . HA 1 1
785 2 1 1 1 26 GLN H . 26 . HN 1 1
785 2 1 1 1 34 GLN H . 34 . HN 1 1
785 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
785 3 1 1 1 26 GLN H . 26 . HN 1 1
785 3 1 1 1 36 LEU H . 36 . HN 1 1
785 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
786 2 1 1 1 26 GLN H . 26 . HN 1 1
786 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
786 3 1 1 1 26 GLN H . 26 . HN 1 1
786 3 1 1 1 36 LEU H . 36 . HN 1 1
786 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
787 1 1 1 1 26 GLN H . 26 . HN 1 1
787 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
788 2 1 1 1 26 GLN H . 26 . HN 1 1
788 2 2 1 1 26 GLN HB2 . 26 . HB2 1 1
788 3 1 1 1 34 GLN H . 34 . HN 1 1
788 3 2 1 1 34 GLN HB3 . 34 . HB1 1 1
789 1 1 1 1 26 GLN H . 26 . HN 1 1
789 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
790 1 1 1 1 26 GLN H . 26 . HN 1 1
790 1 1 1 1 34 GLN H . 34 . HN 1 1
790 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
791 1 1 1 1 26 GLN H . 26 . HN 1 1
791 1 1 1 1 36 LEU H . 36 . HN 1 1
791 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
792 1 1 1 1 26 GLN H . 26 . HN 1 1
792 1 1 1 1 36 LEU H . 36 . HN 1 1
792 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
793 1 1 1 1 26 GLN H . 26 . HN 1 1
793 1 1 1 1 36 LEU H . 36 . HN 1 1
793 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
794 1 1 1 1 26 GLN H . 26 . HN 1 1
794 1 2 1 1 27 VAL H . 27 . HN 1 1
794 1 2 1 1 28 LEU H . 28 . HN 1 1
795 1 1 1 1 26 GLN H . 26 . HN 1 1
795 1 1 1 1 34 GLN H . 34 . HN 1 1
795 1 2 1 1 27 VAL H . 27 . HN 1 1
796 2 1 1 1 26 GLN H . 26 . HN 1 1
796 2 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
796 3 1 1 1 36 LEU H . 36 . HN 1 1
796 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
797 1 1 1 1 26 GLN H . 26 . HN 1 1
797 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
798 1 1 1 1 26 GLN H . 26 . HN 1 1
798 1 1 1 1 36 LEU H . 36 . HN 1 1
798 1 2 1 1 35 CYS H . 35 . HN 1 1
799 1 1 1 1 26 GLN H . 26 . HN 1 1
799 1 1 1 1 36 LEU H . 36 . HN 1 1
799 1 2 1 1 36 LEU HG . 36 . HG 1 1
800 1 1 1 1 26 GLN HA . 26 . HA 1 1
800 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
801 1 1 1 1 26 GLN HA . 26 . HA 1 1
801 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
802 1 1 1 1 26 GLN HA . 26 . HA 1 1
802 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
803 1 1 1 1 26 GLN HA . 26 . HA 1 1
803 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
804 1 1 1 1 26 GLN HA . 26 . HA 1 1
804 1 2 1 1 27 VAL H . 27 . HN 1 1
805 1 1 1 1 26 GLN HA . 26 . HA 1 1
805 1 1 1 1 32 TYR HA . 32 . HA 1 1
805 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
806 1 1 1 1 26 GLN HA . 26 . HA 1 1
806 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
807 1 1 1 1 26 GLN HA . 26 . HA 1 1
807 1 1 1 1 32 TYR HA . 32 . HA 1 1
807 1 2 1 1 33 SER HA . 33 . HA 1 1
808 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
808 2 1 1 1 34 GLN HB3 . 34 . HB1 1 1
808 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
808 3 1 1 1 26 GLN HB2 . 26 . HB2 1 1
808 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
808 4 1 1 1 27 VAL HB . 27 . HB 1 1
808 4 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
809 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
809 2 2 1 1 26 GLN HE21 . 26 . HE21 1 1
809 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
809 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1
810 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
810 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
811 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
811 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
812 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
812 1 1 1 1 27 VAL HB . 27 . HB 1 1
812 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
812 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
813 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
813 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
813 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
813 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
814 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
814 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
814 1 2 1 1 36 LEU HG . 36 . HG 1 1
815 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
815 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
815 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
815 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1
816 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
816 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
817 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
817 1 2 1 1 27 VAL H . 27 . HN 1 1
818 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
818 1 2 1 1 27 VAL HA . 27 . HA 1 1
819 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
819 1 2 1 1 28 LEU H . 28 . HN 1 1
820 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
820 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
821 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
821 1 2 1 1 28 LEU HG . 28 . HG 1 1
822 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
822 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
822 1 2 1 1 28 LEU HG . 28 . HG 1 1
823 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
823 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
824 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
824 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
825 2 1 1 1 26 GLN HE21 . 26 . HE21 1 1
825 2 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
825 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
825 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1
826 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
826 1 2 1 1 35 CYS QB . 35 . HB* 1 1
827 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
827 1 2 1 1 36 LEU H . 36 . HN 1 1
828 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
828 1 2 1 1 36 LEU HA . 36 . HA 1 1
829 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
829 1 2 1 1 36 LEU QB . 36 . HB* 1 1
830 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
830 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
831 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
831 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
832 2 1 1 1 26 GLN HE22 . 26 . HE22 1 1
832 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
832 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
832 3 2 1 1 31 TYR QE . 31 . HE* 1 1
833 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
833 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
834 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
834 1 2 1 1 36 LEU QB . 36 . HB* 1 1
835 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
835 1 2 1 1 27 VAL H . 27 . HN 1 1
836 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
836 1 2 1 1 36 LEU QB . 36 . HB* 1 1
837 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
837 1 2 1 1 27 VAL H . 27 . HN 1 1
838 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
838 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
838 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
839 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
839 1 2 1 1 34 GLN H . 34 . HN 1 1
840 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
840 1 2 1 1 36 LEU QB . 36 . HB* 1 1
841 1 1 1 1 27 VAL H . 27 . HN 1 1
841 1 2 1 1 27 VAL HB . 27 . HB 1 1
842 2 1 1 1 27 VAL H . 27 . HN 1 1
842 2 2 1 1 27 VAL HB . 27 . HB 1 1
842 3 1 1 1 28 LEU H . 28 . HN 1 1
842 3 1 1 1 29 ASN H . 29 . HN 1 1
842 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
843 1 1 1 1 27 VAL H . 27 . HN 1 1
843 1 1 1 1 28 LEU H . 28 . HN 1 1
843 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
844 1 1 1 1 27 VAL H . 27 . HN 1 1
844 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
845 1 1 1 1 27 VAL H . 27 . HN 1 1
845 1 1 1 1 28 LEU H . 28 . HN 1 1
845 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
846 1 1 1 1 27 VAL HA . 27 . HA 1 1
846 1 2 1 1 27 VAL HB . 27 . HB 1 1
847 1 1 1 1 27 VAL HA . 27 . HA 1 1
847 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
848 1 1 1 1 27 VAL HA . 27 . HA 1 1
848 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
849 1 1 1 1 27 VAL HA . 27 . HA 1 1
849 1 2 1 1 28 LEU H . 28 . HN 1 1
850 1 1 1 1 27 VAL HA . 27 . HA 1 1
850 1 2 1 1 28 LEU HA . 28 . HA 1 1
851 1 1 1 1 27 VAL HA . 27 . HA 1 1
851 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
852 1 1 1 1 27 VAL HA . 27 . HA 1 1
852 1 2 1 1 28 LEU HG . 28 . HG 1 1
853 1 1 1 1 27 VAL HA . 27 . HA 1 1
853 1 2 1 1 33 SER HA . 33 . HA 1 1
854 1 1 1 1 27 VAL HA . 27 . HA 1 1
854 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
855 1 1 1 1 27 VAL HA . 27 . HA 1 1
855 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
856 1 1 1 1 27 VAL HA . 27 . HA 1 1
856 1 2 1 1 34 GLN H . 34 . HN 1 1
857 1 1 1 1 27 VAL HB . 27 . HB 1 1
857 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
858 1 1 1 1 27 VAL HB . 27 . HB 1 1
858 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
859 2 1 1 1 27 VAL HB . 27 . HB 1 1
859 2 1 1 1 28 LEU HB2 . 28 . HB2 1 1
859 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
859 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
859 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
860 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
860 1 2 1 1 28 LEU H . 28 . HN 1 1
860 1 2 1 1 29 ASN H . 29 . HN 1 1
861 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
861 1 2 1 1 28 LEU HA . 28 . HA 1 1
862 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
862 1 2 1 1 29 ASN HA . 29 . HA 1 1
863 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
863 1 2 1 1 29 ASN QB . 29 . HB* 1 1
864 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
864 1 2 1 1 30 PRO HA . 30 . HA 1 1
865 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
865 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
866 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
866 1 2 1 1 33 SER HA . 33 . HA 1 1
867 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
867 1 2 1 1 34 GLN H . 34 . HN 1 1
868 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
868 1 2 1 1 28 LEU HA . 28 . HA 1 1
869 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
869 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
869 1 2 1 1 33 SER HA . 33 . HA 1 1
870 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
870 1 2 1 1 30 PRO HA . 30 . HA 1 1
871 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
871 1 2 1 1 33 SER HA . 33 . HA 1 1
872 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
872 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
873 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
873 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
874 1 1 1 1 28 LEU H . 28 . HN 1 1
874 1 1 1 1 29 ASN H . 29 . HN 1 1
874 1 2 1 1 28 LEU HA . 28 . HA 1 1
875 1 1 1 1 28 LEU H . 28 . HN 1 1
875 1 1 1 1 29 ASN H . 29 . HN 1 1
875 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
876 1 1 1 1 28 LEU H . 28 . HN 1 1
876 1 1 1 1 29 ASN H . 29 . HN 1 1
876 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
877 1 1 1 1 28 LEU H . 28 . HN 1 1
877 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
878 1 1 1 1 28 LEU H . 28 . HN 1 1
878 1 2 1 1 28 LEU HG . 28 . HG 1 1
879 1 1 1 1 28 LEU H . 28 . HN 1 1
879 1 1 1 1 29 ASN H . 29 . HN 1 1
879 1 2 1 1 32 TYR QD . 32 . HD* 1 1
880 1 1 1 1 28 LEU H . 28 . HN 1 1
880 1 1 1 1 29 ASN H . 29 . HN 1 1
880 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
881 1 1 1 1 28 LEU H . 28 . HN 1 1
881 1 2 1 1 33 SER HA . 33 . HA 1 1
882 1 1 1 1 28 LEU H . 28 . HN 1 1
882 1 2 1 1 34 GLN H . 34 . HN 1 1
883 1 1 1 1 28 LEU HA . 28 . HA 1 1
883 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
884 1 1 1 1 28 LEU HA . 28 . HA 1 1
884 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
885 1 1 1 1 28 LEU HA . 28 . HA 1 1
885 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
886 1 1 1 1 28 LEU HA . 28 . HA 1 1
886 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
887 1 1 1 1 28 LEU HA . 28 . HA 1 1
887 1 2 1 1 29 ASN QB . 29 . HB* 1 1
888 1 1 1 1 28 LEU HA . 28 . HA 1 1
888 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
889 1 1 1 1 28 LEU HA . 28 . HA 1 1
889 1 2 1 1 32 TYR QD . 32 . HD* 1 1
890 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
890 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
890 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
891 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
891 1 2 1 1 29 ASN QB . 29 . HB* 1 1
892 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
892 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
893 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
893 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
894 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
894 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
895 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
895 1 2 1 1 32 TYR QD . 32 . HD* 1 1
896 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
896 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
896 1 2 1 1 32 TYR QE . 32 . HE* 1 1
897 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
897 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
897 1 2 1 1 33 SER HA . 33 . HA 1 1
898 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
898 1 1 1 1 28 LEU HG . 28 . HG 1 1
898 1 2 1 1 29 ASN QB . 29 . HB* 1 1
899 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
899 1 1 1 1 28 LEU HG . 28 . HG 1 1
899 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
900 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
900 1 1 1 1 28 LEU HG . 28 . HG 1 1
900 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
901 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
901 1 1 1 1 28 LEU HG . 28 . HG 1 1
901 1 2 1 1 32 TYR QD . 32 . HD* 1 1
902 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
902 1 1 1 1 28 LEU HG . 28 . HG 1 1
902 1 2 1 1 32 TYR QE . 32 . HE* 1 1
903 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
903 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
904 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
904 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
905 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
905 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
906 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
906 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
906 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
907 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
907 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
908 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
908 1 2 1 1 32 TYR QD . 32 . HD* 1 1
909 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
909 1 2 1 1 32 TYR QE . 32 . HE* 1 1
910 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
910 1 2 1 1 33 SER HA . 33 . HA 1 1
911 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
911 1 2 1 1 34 GLN H . 34 . HN 1 1
912 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
912 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
912 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
913 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
913 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
913 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
914 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
914 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
915 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
915 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
915 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
916 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
916 1 2 1 1 32 TYR QD . 32 . HD* 1 1
917 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
917 1 2 1 1 32 TYR QE . 32 . HE* 1 1
918 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
918 1 2 1 1 33 SER HA . 33 . HA 1 1
919 1 1 1 1 28 LEU HG . 28 . HG 1 1
919 1 2 1 1 33 SER HA . 33 . HA 1 1
920 1 1 1 1 28 LEU HG . 28 . HG 1 1
920 1 2 1 1 34 GLN H . 34 . HN 1 1
921 1 1 1 1 28 LEU HG . 28 . HG 1 1
921 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
922 1 1 1 1 29 ASN H . 29 . HN 1 1
922 1 2 1 1 29 ASN HA . 29 . HA 1 1
923 1 1 1 1 29 ASN H . 29 . HN 1 1
923 1 2 1 1 29 ASN QB . 29 . HB* 1 1
924 1 1 1 1 29 ASN H . 29 . HN 1 1
924 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
924 1 2 1 1 32 TYR H . 32 . HN 1 1
925 1 1 1 1 29 ASN H . 29 . HN 1 1
925 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
926 1 1 1 1 29 ASN H . 29 . HN 1 1
926 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
927 1 1 1 1 29 ASN H . 29 . HN 1 1
927 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
928 1 1 1 1 29 ASN HA . 29 . HA 1 1
928 1 2 1 1 29 ASN QB . 29 . HB* 1 1
929 1 1 1 1 29 ASN HA . 29 . HA 1 1
929 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
929 1 2 1 1 32 TYR H . 32 . HN 1 1
930 1 1 1 1 29 ASN HA . 29 . HA 1 1
930 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
930 1 2 1 1 31 TYR QD . 31 . HD* 1 1
931 1 1 1 1 29 ASN HA . 29 . HA 1 1
931 1 2 1 1 30 PRO HA . 30 . HA 1 1
932 1 1 1 1 29 ASN HA . 29 . HA 1 1
932 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
933 1 1 1 1 29 ASN HA . 29 . HA 1 1
933 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
934 1 1 1 1 29 ASN HA . 29 . HA 1 1
934 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
935 1 1 1 1 29 ASN HA . 29 . HA 1 1
935 1 2 1 1 31 TYR H . 31 . HN 1 1
936 1 1 1 1 29 ASN QB . 29 . HB* 1 1
936 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
936 1 2 1 1 32 TYR H . 32 . HN 1 1
937 1 1 1 1 29 ASN QB . 29 . HB* 1 1
937 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
937 1 2 1 1 31 TYR QD . 31 . HD* 1 1
938 1 1 1 1 29 ASN QB . 29 . HB* 1 1
938 1 2 1 1 30 PRO HA . 30 . HA 1 1
939 1 1 1 1 29 ASN QB . 29 . HB* 1 1
939 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
940 1 1 1 1 29 ASN QB . 29 . HB* 1 1
940 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
941 1 1 1 1 29 ASN QB . 29 . HB* 1 1
941 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
942 1 1 1 1 29 ASN QB . 29 . HB* 1 1
942 1 2 1 1 31 TYR H . 31 . HN 1 1
943 1 1 1 1 29 ASN QB . 29 . HB* 1 1
943 1 2 1 1 31 TYR HA . 31 . HA 1 1
944 1 1 1 1 29 ASN QB . 29 . HB* 1 1
944 1 2 1 1 31 TYR QE . 31 . HE* 1 1
945 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
945 1 1 1 1 32 TYR H . 32 . HN 1 1
945 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
946 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
946 1 1 1 1 32 TYR H . 32 . HN 1 1
946 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
947 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
947 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
948 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
948 1 2 1 1 32 TYR QD . 32 . HD* 1 1
949 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
949 1 2 1 1 32 TYR QE . 32 . HE* 1 1
950 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
950 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
951 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
951 1 2 1 1 32 TYR QD . 32 . HD* 1 1
952 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
952 1 2 1 1 32 TYR QE . 32 . HE* 1 1
953 1 1 1 1 30 PRO HA . 30 . HA 1 1
953 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
954 1 1 1 1 30 PRO HA . 30 . HA 1 1
954 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
955 1 1 1 1 30 PRO HA . 30 . HA 1 1
955 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
956 1 1 1 1 30 PRO HA . 30 . HA 1 1
956 1 2 1 1 31 TYR H . 31 . HN 1 1
957 1 1 1 1 30 PRO HA . 30 . HA 1 1
957 1 2 1 1 31 TYR HA . 31 . HA 1 1
958 1 1 1 1 30 PRO HA . 30 . HA 1 1
958 1 2 1 1 31 TYR QD . 31 . HD* 1 1
959 1 1 1 1 30 PRO HA . 30 . HA 1 1
959 1 2 1 1 32 TYR H . 32 . HN 1 1
960 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
960 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
961 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
961 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
962 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
962 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
963 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
963 1 2 1 1 31 TYR H . 31 . HN 1 1
964 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
964 1 2 1 1 31 TYR HA . 31 . HA 1 1
965 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
965 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
966 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
966 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
967 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
967 1 2 1 1 31 TYR H . 31 . HN 1 1
968 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
968 1 2 1 1 31 TYR QE . 31 . HE* 1 1
969 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
969 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
970 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
970 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
971 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
971 1 2 1 1 31 TYR H . 31 . HN 1 1
972 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
972 1 2 1 1 31 TYR QD . 31 . HD* 1 1
973 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
973 1 2 1 1 31 TYR QE . 31 . HE* 1 1
974 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
974 1 2 1 1 32 TYR H . 32 . HN 1 1
975 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
975 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
976 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
976 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
977 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
977 1 2 1 1 31 TYR H . 31 . HN 1 1
978 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
978 1 2 1 1 31 TYR QD . 31 . HD* 1 1
979 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
979 1 2 1 1 31 TYR QD . 31 . HD* 1 1
980 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
980 1 2 1 1 31 TYR QE . 31 . HE* 1 1
981 1 1 1 1 31 TYR H . 31 . HN 1 1
981 1 2 1 1 31 TYR HA . 31 . HA 1 1
982 1 1 1 1 31 TYR H . 31 . HN 1 1
982 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
983 1 1 1 1 31 TYR H . 31 . HN 1 1
983 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
984 1 1 1 1 31 TYR H . 31 . HN 1 1
984 1 2 1 1 31 TYR QD . 31 . HD* 1 1
985 1 1 1 1 31 TYR H . 31 . HN 1 1
985 1 2 1 1 31 TYR QE . 31 . HE* 1 1
986 1 1 1 1 31 TYR H . 31 . HN 1 1
986 1 2 1 1 32 TYR H . 32 . HN 1 1
987 1 1 1 1 31 TYR H . 31 . HN 1 1
987 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
988 1 1 1 1 31 TYR HA . 31 . HA 1 1
988 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
989 1 1 1 1 31 TYR HA . 31 . HA 1 1
989 1 2 1 1 31 TYR QD . 31 . HD* 1 1
990 1 1 1 1 31 TYR HA . 31 . HA 1 1
990 1 2 1 1 31 TYR QE . 31 . HE* 1 1
991 1 1 1 1 31 TYR HA . 31 . HA 1 1
991 1 2 1 1 32 TYR H . 32 . HN 1 1
992 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
992 1 2 1 1 31 TYR QD . 31 . HD* 1 1
993 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
993 1 2 1 1 31 TYR QE . 31 . HE* 1 1
994 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
994 1 2 1 1 32 TYR H . 32 . HN 1 1
995 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
995 1 2 1 1 31 TYR QD . 31 . HD* 1 1
996 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
996 1 2 1 1 31 TYR QE . 31 . HE* 1 1
997 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
997 1 2 1 1 32 TYR H . 32 . HN 1 1
998 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
998 1 2 1 1 32 TYR QD . 32 . HD* 1 1
999 1 1 1 1 31 TYR QE . 31 . HE* 1 1
999 1 2 1 1 32 TYR H . 32 . HN 1 1
1000 1 1 1 1 32 TYR H . 32 . HN 1 1
1000 1 2 1 1 32 TYR HA . 32 . HA 1 1
1001 1 1 1 1 32 TYR H . 32 . HN 1 1
1001 1 2 1 1 33 SER H . 33 . HN 1 1
1002 1 1 1 1 32 TYR HA . 32 . HA 1 1
1002 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
1003 1 1 1 1 32 TYR HA . 32 . HA 1 1
1003 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
1004 1 1 1 1 32 TYR HA . 32 . HA 1 1
1004 1 2 1 1 32 TYR QD . 32 . HD* 1 1
1005 1 1 1 1 32 TYR HA . 32 . HA 1 1
1005 1 2 1 1 33 SER H . 33 . HN 1 1
1006 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1006 1 2 1 1 32 TYR QD . 32 . HD* 1 1
1007 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
1007 1 2 1 1 32 TYR QE . 32 . HE* 1 1
1008 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1008 1 2 1 1 32 TYR QD . 32 . HD* 1 1
1009 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1009 1 2 1 1 32 TYR QE . 32 . HE* 1 1
1010 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
1010 1 2 1 1 33 SER H . 33 . HN 1 1
1011 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1011 1 2 1 1 33 SER H . 33 . HN 1 1
1012 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1012 1 2 1 1 33 SER HA . 33 . HA 1 1
1013 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1013 1 2 1 1 34 GLN H . 34 . HN 1 1
1014 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1014 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
1015 1 1 1 1 32 TYR QD . 32 . HD* 1 1
1015 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
1016 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1016 1 2 1 1 34 GLN HA . 34 . HA 1 1
1017 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1017 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
1018 1 1 1 1 32 TYR QE . 32 . HE* 1 1
1018 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
1019 1 1 1 1 33 SER HA . 33 . HA 1 1
1019 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
1020 1 1 1 1 33 SER HA . 33 . HA 1 1
1020 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
1021 1 1 1 1 33 SER HA . 33 . HA 1 1
1021 1 2 1 1 34 GLN H . 34 . HN 1 1
1022 1 1 1 1 33 SER HA . 33 . HA 1 1
1022 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
1023 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
1023 1 2 1 1 34 GLN H . 34 . HN 1 1
1024 1 1 1 1 34 GLN H . 34 . HN 1 1
1024 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
1025 2 1 1 1 34 GLN H . 34 . HN 1 1
1025 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
1025 3 1 1 1 36 LEU H . 36 . HN 1 1
1025 3 2 1 1 36 LEU QB . 36 . HB* 1 1
1026 1 1 1 1 34 GLN H . 34 . HN 1 1
1026 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
1027 1 1 1 1 34 GLN H . 34 . HN 1 1
1027 1 1 1 1 36 LEU H . 36 . HN 1 1
1027 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
1028 1 1 1 1 34 GLN HA . 34 . HA 1 1
1028 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
1029 1 1 1 1 34 GLN HA . 34 . HA 1 1
1029 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
1030 1 1 1 1 34 GLN HA . 34 . HA 1 1
1030 1 2 1 1 35 CYS H . 35 . HN 1 1
1031 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
1031 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
1032 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
1032 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
1033 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
1033 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1033 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
1034 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
1034 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
1035 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
1035 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1035 1 2 1 1 35 CYS H . 35 . HN 1 1
1036 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
1036 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
1037 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
1037 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
1038 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
1038 1 2 1 1 35 CYS H . 35 . HN 1 1
1039 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
1039 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
1040 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
1040 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
1041 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
1041 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
1042 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
1042 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
1043 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
1043 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
1044 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
1044 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
1045 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
1045 1 2 1 1 35 CYS H . 35 . HN 1 1
1046 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
1046 1 2 1 1 36 LEU HA . 36 . HA 1 1
1047 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
1047 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
1048 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
1048 1 2 1 1 36 LEU HG . 36 . HG 1 1
1049 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
1049 1 2 1 1 35 CYS H . 35 . HN 1 1
1050 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
1050 1 2 1 1 36 LEU HA . 36 . HA 1 1
1051 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
1051 1 2 1 1 36 LEU HG . 36 . HG 1 1
1052 1 1 1 1 35 CYS H . 35 . HN 1 1
1052 1 2 1 1 35 CYS HA . 35 . HA 1 1
1053 1 1 1 1 35 CYS H . 35 . HN 1 1
1053 1 2 1 1 35 CYS QB . 35 . HB* 1 1
1054 1 1 1 1 35 CYS H . 35 . HN 1 1
1054 1 2 1 1 36 LEU HG . 36 . HG 1 1
1055 1 1 1 1 35 CYS HA . 35 . HA 1 1
1055 1 2 1 1 35 CYS QB . 35 . HB* 1 1
1056 1 1 1 1 35 CYS HA . 35 . HA 1 1
1056 1 2 1 1 36 LEU H . 36 . HN 1 1
1057 1 1 1 1 35 CYS HA . 35 . HA 1 1
1057 1 2 1 1 36 LEU QB . 36 . HB* 1 1
1058 1 1 1 1 35 CYS HA . 35 . HA 1 1
1058 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
1059 1 1 1 1 35 CYS HA . 35 . HA 1 1
1059 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
1060 1 1 1 1 35 CYS HA . 35 . HA 1 1
1060 1 2 1 1 36 LEU HG . 36 . HG 1 1
1061 1 1 1 1 35 CYS QB . 35 . HB* 1 1
1061 1 2 1 1 36 LEU H . 36 . HN 1 1
1062 1 1 1 1 36 LEU H . 36 . HN 1 1
1062 1 2 1 1 36 LEU QB . 36 . HB* 1 1
1063 1 1 1 1 36 LEU H . 36 . HN 1 1
1063 1 2 1 1 36 LEU HG . 36 . HG 1 1
1064 1 1 1 1 36 LEU HA . 36 . HA 1 1
1064 1 2 1 1 36 LEU QB . 36 . HB* 1 1
1065 1 1 1 1 36 LEU HA . 36 . HA 1 1
1065 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
1066 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1066 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
1067 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1067 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
1068 1 1 1 1 36 LEU QB . 36 . HB* 1 1
1068 1 2 1 1 36 LEU HG . 36 . HG 1 1
1069 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
1069 1 2 1 1 36 LEU HG . 36 . HG 1 1
1070 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
1070 1 2 1 1 36 LEU HG . 36 . HG 1 1
1071 1 1 2 2 1 MAN H1 . 101 . H1 1 1
1071 1 2 2 2 1 MAN H2 . 101 . H2 1 1
1072 1 1 2 2 1 MAN H3 . 101 . H3 1 1
1072 1 2 2 2 1 MAN H4 . 101 . H4 1 1
1073 1 1 2 2 1 MAN H4 . 101 . H4 1 1
1073 1 2 2 2 1 MAN H5 . 101 . H5 1 1
1073 1 2 2 2 1 MAN H61 . 101 . H61 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 3.5 1 1
2 1 . . . . . 2.65 1.8 3.5 1 1
3 1 . . . . . 2.65 1.8 2.8 1 1
4 2 . . . . . 3.65 1.8 5.5 1 1
4 3 . . . . . 3.65 1.8 5.5 1 1
5 1 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 2 . . . . . 3.15 1.8 4.5 1 1
7 3 . . . . . 3.15 1.8 4.5 1 1
8 2 . . . . . 3.15 1.8 4.5 1 1
8 3 . . . . . 3.15 1.8 4.5 1 1
9 1 . . . . . 3.65 1.8 5.5 1 1
10 2 . . . . . 2.65 1.8 3.5 1 1
10 3 . . . . . 2.65 1.8 3.5 1 1
11 2 . . . . . 3.15 1.8 4.5 1 1
11 3 . . . . . 3.15 1.8 4.5 1 1
12 1 . . . . . 3.65 1.8 5.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 1 . . . . . 3.65 1.8 5.5 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.15 1.8 3.5 1 1
17 1 . . . . . 3.15 1.8 4.5 1 1
18 1 . . . . . 4.15 1.8 6.5 1 1
19 1 . . . . . 2.3 1.8 2.8 1 1
20 1 . . . . . 3.15 1.8 3.5 1 1
21 1 . . . . . 3.65 1.8 5.5 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.65 1.8 4.5 1 1
25 1 . . . . . 2.65 1.8 3.5 1 1
26 1 . . . . . 3.15 1.8 4.5 1 1
27 1 . . . . . 3.15 1.8 4.5 1 1
28 2 . . . . . 3.65 1.8 5.5 1 1
28 3 . . . . . 3.65 1.8 5.5 1 1
29 2 . . . . . 2.3 1.8 2.8 1 1
29 3 . . . . . 2.3 1.8 2.8 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 3.15 1.8 4.5 1 1
32 1 . . . . . 2.65 1.8 3.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 1 . . . . . 3.65 1.8 4.5 1 1
35 1 . . . . . 3.15 1.8 4.5 1 1
36 1 . . . . . 2.65 1.8 3.5 1 1
37 1 . . . . . 2.65 1.8 3.5 1 1
38 1 . . . . . 3.15 1.8 4.5 1 1
39 1 . . . . . 4.15 1.8 6.5 1 1
40 1 . . . . . 2.65 1.8 3.5 1 1
41 1 . . . . . 2.65 1.8 3.5 1 1
42 1 . . . . . 4.15 1.8 6.5 1 1
43 1 . . . . . 3.65 1.8 5.5 1 1
44 1 . . . . . 3.65 1.8 5.5 1 1
45 1 . . . . . 3.15 1.8 4.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 1 . . . . . 3.65 1.8 5.5 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 3.65 1.8 5.5 1 1
51 1 . . . . . 3.65 1.8 4.5 1 1
52 1 . . . . . 2.65 1.8 3.5 1 1
53 1 . . . . . 3.65 1.8 4.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 2 . . . . . 3.15 1.8 4.5 1 1
56 3 . . . . . 3.15 1.8 4.5 1 1
57 1 . . . . . 2.65 1.8 3.5 1 1
58 1 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 1 . . . . . 3.15 1.8 4.5 1 1
62 1 . . . . . 3.15 1.8 4.5 1 1
63 1 . . . . . 2.3 1.8 2.8 1 1
64 1 . . . . . 3.65 1.8 5.5 1 1
65 1 . . . . . 3.15 1.8 4.5 1 1
66 1 . . . . . 4.15 1.8 6.5 1 1
67 1 . . . . . 3.65 1.8 5.5 1 1
68 2 . . . . . 4.15 1.8 6.5 1 1
68 3 . . . . . 4.15 1.8 6.5 1 1
69 1 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.65 1.8 5.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.15 1.8 4.5 1 1
73 2 . . . . . 3.15 1.8 4.5 1 1
73 3 . . . . . 3.15 1.8 4.5 1 1
74 1 . . . . . 2.3 1.8 2.8 1 1
75 1 . . . . . 2.3 1.8 2.8 1 1
76 1 . . . . . 2.65 1.8 3.5 1 1
77 1 . . . . . 3.15 1.8 4.5 1 1
78 1 . . . . . 3.65 1.8 5.5 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 2 . . . . . 3.65 1.8 5.5 1 1
80 3 . . . . . 3.65 1.8 5.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.15 1.8 4.5 1 1
83 1 . . . . . 3.65 1.8 5.5 1 1
84 1 . . . . . 2.3 1.8 2.8 1 1
85 1 . . . . . 2.65 1.8 3.5 1 1
86 1 . . . . . 3.15 1.8 4.5 1 1
87 1 . . . . . 3.65 1.8 5.5 1 1
88 1 . . . . . 3.65 1.8 5.5 1 1
89 1 . . . . . 2.65 1.8 3.5 1 1
90 1 . . . . . 3.65 1.8 5.5 1 1
91 1 . . . . . 3.65 1.8 5.5 1 1
92 2 . . . . . 3.65 1.8 5.5 1 1
92 3 . . . . . 3.65 1.8 5.5 1 1
93 1 . . . . . 2.65 1.8 3.5 1 1
94 1 . . . . . 2.65 1.8 3.5 1 1
95 1 . . . . . 2.65 1.8 3.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.15 1.8 4.5 1 1
99 1 . . . . . 3.15 1.8 4.5 1 1
100 1 . . . . . 3.15 1.8 4.5 1 1
101 2 . . . . . 3.15 1.8 4.5 1 1
101 3 . . . . . 3.15 1.8 4.5 1 1
102 2 . . . . . 3.15 1.8 4.5 1 1
102 3 . . . . . 3.15 1.8 4.5 1 1
103 2 . . . . . 3.15 1.8 4.5 1 1
103 3 . . . . . 3.15 1.8 4.5 1 1
103 4 . . . . . 3.15 1.8 4.5 1 1
104 1 . . . . . 3.65 1.8 5.5 1 1
105 2 . . . . . 3.65 1.8 5.5 1 1
105 3 . . . . . 3.65 1.8 5.5 1 1
106 1 . . . . . 3.15 1.8 4.5 1 1
107 1 . . . . . 3.65 1.8 5.5 1 1
108 1 . . . . . 3.15 1.8 4.5 1 1
109 1 . . . . . 4.15 1.8 6.5 1 1
110 1 . . . . . 3.65 1.8 5.5 1 1
111 1 . . . . . 3.65 1.8 5.5 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 3.65 1.8 5.5 1 1
115 1 . . . . . 3.65 1.8 5.5 1 1
116 2 . . . . . 3.65 1.8 4.5 1 1
116 3 . . . . . 3.65 1.8 4.5 1 1
117 2 . . . . . 3.65 1.8 5.5 1 1
117 3 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.15 1.8 4.5 1 1
120 1 . . . . . 3.65 1.8 5.5 1 1
121 1 . . . . . 3.15 1.8 4.5 1 1
122 1 . . . . . 3.15 1.8 4.5 1 1
123 1 . . . . . 3.15 1.8 4.5 1 1
124 1 . . . . . 3.15 1.8 4.5 1 1
125 1 . . . . . 3.65 1.8 5.5 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 3.15 1.8 4.5 1 1
128 1 . . . . . 3.15 1.8 4.5 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 2 . . . . . 3.15 1.8 4.5 1 1
130 3 . . . . . 3.15 1.8 4.5 1 1
131 1 . . . . . 3.15 1.8 4.5 1 1
132 2 . . . . . 2.65 1.8 3.5 1 1
132 3 . . . . . 2.65 1.8 3.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 3.65 1.8 5.5 1 1
136 1 . . . . . 2.65 1.8 3.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 4.15 1.8 6.5 1 1
140 1 . . . . . 3.15 1.8 4.5 1 1
141 1 . . . . . 3.15 1.8 4.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 2.65 1.8 3.5 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 3.15 1.8 4.5 1 1
147 1 . . . . . 2.65 1.8 3.5 1 1
148 1 . . . . . 3.15 1.8 3.5 1 1
149 1 . . . . . 3.15 1.8 4.5 1 1
150 1 . . . . . 2.65 1.8 3.5 1 1
151 1 . . . . . 3.15 1.8 4.5 1 1
152 1 . . . . . 3.65 1.8 5.5 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 1 . . . . . 3.15 1.8 4.5 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.15 1.8 4.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 2.65 1.8 3.5 1 1
159 1 . . . . . 2.65 1.8 3.5 1 1
160 1 . . . . . 2.3 1.8 2.8 1 1
161 2 . . . . . 3.15 1.8 4.5 1 1
161 3 . . . . . 3.15 1.8 4.5 1 1
162 2 . . . . . 3.65 1.8 5.5 1 1
162 3 . . . . . 3.65 1.8 5.5 1 1
163 2 . . . . . 3.65 1.8 5.5 1 1
163 3 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 2 . . . . . 3.15 1.8 4.5 1 1
165 3 . . . . . 3.15 1.8 4.5 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 2 . . . . . 3.15 1.8 4.5 1 1
168 3 . . . . . 3.15 1.8 4.5 1 1
169 2 . . . . . 2.65 1.8 3.5 1 1
169 3 . . . . . 2.65 1.8 3.5 1 1
169 4 . . . . . 2.65 1.8 3.5 1 1
170 1 . . . . . 3.15 1.8 4.5 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.15 1.8 4.5 1 1
174 2 . . . . . 2.3 1.8 2.8 1 1
174 3 . . . . . 2.3 1.8 2.8 1 1
175 1 . . . . . 4.15 1.8 6.5 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 4.15 1.8 6.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 3.65 1.8 5.5 1 1
180 2 . . . . . 3.65 1.8 5.5 1 1
180 3 . . . . . 3.65 1.8 5.5 1 1
181 1 . . . . . 3.15 1.8 3.5 1 1
182 2 . . . . . 3.65 1.8 5.5 1 1
182 3 . . . . . 3.65 1.8 5.5 1 1
182 4 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.15 1.8 4.5 1 1
184 2 . . . . . 2.65 1.8 3.5 1 1
184 3 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 4.15 1.8 6.5 1 1
186 2 . . . . . 3.65 1.8 5.5 1 1
186 3 . . . . . 3.65 1.8 5.5 1 1
187 1 . . . . . 2.3 1.8 2.8 1 1
188 1 . . . . . 2.3 1.8 2.8 1 1
189 1 . . . . . 2.65 1.8 3.5 1 1
190 1 . . . . . 2.65 1.8 3.5 1 1
191 1 . . . . . 2.3 1.8 2.8 1 1
192 1 . . . . . 2.65 1.8 3.5 1 1
193 1 . . . . . 3.65 1.8 5.5 1 1
194 2 . . . . . 3.15 1.8 4.5 1 1
194 3 . . . . . 3.15 1.8 4.5 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 1 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 3.65 1.8 5.5 1 1
199 1 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 3.15 1.8 4.5 1 1
201 1 . . . . . 3.65 1.8 5.5 1 1
202 1 . . . . . 2.65 1.8 3.5 1 1
203 1 . . . . . 2.65 1.8 3.5 1 1
204 1 . . . . . 2.65 1.8 3.5 1 1
205 2 . . . . . 2.3 1.8 2.8 1 1
205 3 . . . . . 2.3 1.8 2.8 1 1
206 1 . . . . . 2.3 1.8 2.8 1 1
207 1 . . . . . 2.3 1.8 2.8 1 1
208 2 . . . . . 2.3 1.8 2.8 1 1
208 3 . . . . . 2.3 1.8 2.8 1 1
209 1 . . . . . 2.3 1.8 2.8 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.65 1.8 5.5 1 1
212 1 . . . . . 3.15 1.8 4.5 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 4.15 1.8 6.5 1 1
215 1 . . . . . 4.15 1.8 6.5 1 1
216 1 . . . . . 2.65 1.8 3.5 1 1
217 1 . . . . . 4.15 1.8 6.5 1 1
218 1 . . . . . 2.65 1.8 3.5 1 1
219 1 . . . . . 3.15 1.8 4.5 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . 3.65 1.8 5.5 1 1
222 1 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 3.65 1.8 5.5 1 1
224 1 . . . . . 3.65 1.8 5.5 1 1
225 1 . . . . . 3.65 1.8 5.5 1 1
226 1 . . . . . 3.65 1.8 5.5 1 1
227 1 . . . . . 2.65 1.8 3.5 1 1
228 1 . . . . . 3.15 1.8 4.5 1 1
229 1 . . . . . 3.15 1.8 4.5 1 1
230 1 . . . . . 2.3 1.8 2.8 1 1
231 1 . . . . . 3.15 1.8 4.5 1 1
232 2 . . . . . 3.65 1.8 5.5 1 1
232 3 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 3.15 1.8 4.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.65 1.8 5.5 1 1
236 1 . . . . . 3.15 1.8 4.5 1 1
237 1 . . . . . 3.15 1.8 4.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 2.3 1.8 2.8 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 4.15 1.8 6.5 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 2.3 1.8 2.8 1 1
245 1 . . . . . 3.65 1.8 4.5 1 1
246 1 . . . . . 4.15 1.8 6.5 1 1
247 1 . . . . . 3.65 1.8 5.5 1 1
248 1 . . . . . 3.15 1.8 4.5 1 1
249 1 . . . . . 2.65 1.8 3.5 1 1
250 1 . . . . . 3.65 1.8 5.5 1 1
251 2 . . . . . 4.15 1.8 6.5 1 1
251 3 . . . . . 4.15 1.8 6.5 1 1
252 1 . . . . . 3.65 1.8 5.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 4.15 1.8 6.5 1 1
255 1 . . . . . . 1.8 3.5 1 1
256 1 . . . . . 3.65 1.8 5.5 1 1
257 2 . . . . . 3.65 1.8 5.5 1 1
257 3 . . . . . 3.65 1.8 5.5 1 1
258 1 . . . . . 3.65 1.8 5.5 1 1
259 2 . . . . . 3.65 1.8 5.5 1 1
259 3 . . . . . 3.65 1.8 5.5 1 1
260 1 . . . . . 3.65 1.8 5.5 1 1
261 1 . . . . . 3.65 1.8 4.5 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 3.65 1.8 5.5 1 1
265 1 . . . . . 3.15 1.8 4.5 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 3.65 1.8 4.5 1 1
268 1 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 3.65 1.8 4.5 1 1
270 1 . . . . . 2.65 1.8 3.5 1 1
271 1 . . . . . 3.15 1.8 4.5 1 1
272 1 . . . . . 3.65 1.8 5.5 1 1
273 1 . . . . . 3.65 1.8 5.5 1 1
274 1 . . . . . 2.65 1.8 3.5 1 1
275 1 . . . . . 2.65 1.8 3.5 1 1
276 1 . . . . . 3.15 1.8 4.5 1 1
277 1 . . . . . 2.65 1.8 3.5 1 1
278 1 . . . . . 3.65 1.8 5.5 1 1
279 2 . . . . . 4.15 1.8 6.5 1 1
279 3 . . . . . 4.15 1.8 6.5 1 1
280 2 . . . . . 3.15 1.8 4.5 1 1
280 3 . . . . . 3.15 1.8 4.5 1 1
281 1 . . . . . 3.15 1.8 3.5 1 1
282 1 . . . . . 3.15 1.8 4.5 1 1
283 1 . . . . . 3.15 1.8 4.5 1 1
284 1 . . . . . 2.65 1.8 3.5 1 1
285 1 . . . . . 3.15 1.8 4.5 1 1
286 1 . . . . . 3.15 1.8 4.5 1 1
287 1 . . . . . 2.3 1.8 2.8 1 1
288 1 . . . . . 3.65 1.8 4.5 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.15 1.8 4.5 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 1 . . . . . 2.3 1.8 2.8 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 2 . . . . . 4.15 1.8 6.5 1 1
294 3 . . . . . 4.15 1.8 6.5 1 1
295 2 . . . . . 3.65 1.8 5.5 1 1
295 3 . . . . . 3.65 1.8 5.5 1 1
296 1 . . . . . 2.65 1.8 3.5 1 1
297 1 . . . . . 3.15 1.8 4.5 1 1
298 1 . . . . . 3.65 1.8 5.5 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 4.15 1.8 6.5 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 2 . . . . . 3.65 1.8 5.5 1 1
302 3 . . . . . 3.65 1.8 5.5 1 1
303 1 . . . . . 3.15 1.8 4.5 1 1
304 1 . . . . . 3.15 1.8 4.5 1 1
305 1 . . . . . 3.15 1.8 3.5 1 1
306 1 . . . . . 3.65 1.8 5.5 1 1
307 1 . . . . . 3.65 1.8 5.5 1 1
308 1 . . . . . 2.65 1.8 3.5 1 1
309 1 . . . . . 3.65 1.8 5.5 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 2.3 1.8 2.8 1 1
312 1 . . . . . 2.3 1.8 2.8 1 1
313 1 . . . . . 3.65 1.8 5.5 1 1
314 1 . . . . . 3.15 1.8 4.5 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 3.65 1.8 5.5 1 1
317 1 . . . . . 3.65 1.8 5.5 1 1
318 1 . . . . . 3.15 1.8 4.5 1 1
319 1 . . . . . 3.15 1.8 4.5 1 1
320 1 . . . . . 2.3 1.8 2.8 1 1
321 1 . . . . . 3.15 1.8 4.5 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 2.65 1.8 3.5 1 1
325 1 . . . . . 3.65 1.8 5.5 1 1
326 1 . . . . . 2.65 1.8 3.5 1 1
327 1 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 3.65 1.8 5.5 1 1
329 1 . . . . . 2.65 1.8 3.5 1 1
330 1 . . . . . 3.15 1.8 4.5 1 1
331 1 . . . . . 4.15 1.8 6.5 1 1
332 1 . . . . . 2.3 1.8 2.8 1 1
333 1 . . . . . 2.65 1.8 3.5 1 1
334 1 . . . . . 3.65 1.8 5.5 1 1
335 1 . . . . . 3.65 1.8 5.5 1 1
336 1 . . . . . 3.65 1.8 5.5 1 1
337 1 . . . . . 3.65 1.8 5.5 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 4.15 1.8 6.5 1 1
340 2 . . . . . . 1.8 3.5 1 1
340 3 . . . . . . 1.8 3.5 1 1
341 1 . . . . . 2.65 1.8 3.5 1 1
342 1 . . . . . 3.65 1.8 5.5 1 1
343 1 . . . . . 3.15 1.8 4.5 1 1
344 1 . . . . . 2.65 1.8 3.5 1 1
345 1 . . . . . 2.65 1.8 2.8 1 1
346 1 . . . . . 3.65 1.8 5.5 1 1
347 2 . . . . . 3.15 1.8 4.5 1 1
347 3 . . . . . 3.15 1.8 4.5 1 1
348 2 . . . . . 3.15 1.8 4.5 1 1
348 3 . . . . . 3.15 1.8 4.5 1 1
348 4 . . . . . 3.15 1.8 4.5 1 1
349 2 . . . . . 3.15 1.8 4.5 1 1
349 3 . . . . . 3.15 1.8 4.5 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 1 . . . . . 3.65 1.8 5.5 1 1
352 1 . . . . . 3.65 1.8 5.5 1 1
353 1 . . . . . 3.15 1.8 4.5 1 1
354 1 . . . . . 3.65 1.8 5.5 1 1
355 1 . . . . . 3.15 1.8 4.5 1 1
356 1 . . . . . 3.15 1.8 4.5 1 1
357 1 . . . . . 4.15 1.8 6.5 1 1
358 1 . . . . . 2.65 1.8 3.5 1 1
359 2 . . . . . 2.3 1.8 2.8 1 1
359 3 . . . . . 2.3 1.8 2.8 1 1
360 2 . . . . . 2.3 1.8 2.8 1 1
360 3 . . . . . 2.3 1.8 2.8 1 1
361 1 . . . . . 3.15 1.8 4.5 1 1
362 1 . . . . . 3.65 1.8 5.5 1 1
363 1 . . . . . 3.65 1.8 5.5 1 1
364 1 . . . . . 3.65 1.8 4.5 1 1
365 1 . . . . . 2.65 1.8 3.5 1 1
366 1 . . . . . 2.65 1.8 3.5 1 1
367 1 . . . . . 3.65 1.8 5.5 1 1
368 1 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 3.65 1.8 5.5 1 1
370 1 . . . . . 2.65 1.8 3.5 1 1
371 1 . . . . . 4.15 1.8 6.5 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 2.65 1.8 3.5 1 1
374 1 . . . . . 3.15 1.8 4.5 1 1
375 1 . . . . . 3.65 1.8 5.5 1 1
376 1 . . . . . 3.15 1.8 4.5 1 1
377 1 . . . . . 2.65 1.8 3.5 1 1
378 1 . . . . . 3.65 1.8 5.5 1 1
379 1 . . . . . 2.65 1.8 3.5 1 1
380 1 . . . . . 3.15 1.8 4.5 1 1
381 1 . . . . . 3.15 1.8 4.5 1 1
382 1 . . . . . 2.65 1.8 3.5 1 1
383 2 . . . . . 3.15 1.8 4.5 1 1
383 3 . . . . . 3.15 1.8 4.5 1 1
384 1 . . . . . 3.15 1.8 4.5 1 1
385 2 . . . . . 3.65 1.8 5.5 1 1
385 3 . . . . . 3.65 1.8 5.5 1 1
386 1 . . . . . 3.65 1.8 5.5 1 1
387 1 . . . . . 3.65 1.8 5.5 1 1
388 1 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 2.65 1.8 3.5 1 1
390 2 . . . . . 3.15 1.8 4.5 1 1
390 3 . . . . . 3.15 1.8 4.5 1 1
391 1 . . . . . 3.15 1.8 4.5 1 1
392 2 . . . . . 3.65 1.8 5.5 1 1
392 3 . . . . . 3.65 1.8 5.5 1 1
393 1 . . . . . 2.65 1.8 3.5 1 1
394 1 . . . . . 2.3 1.8 2.8 1 1
395 1 . . . . . 3.65 1.8 5.5 1 1
396 1 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 3.65 1.8 5.5 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 2 . . . . . 3.15 1.8 4.5 1 1
399 3 . . . . . 3.15 1.8 4.5 1 1
400 1 . . . . . 2.65 1.8 3.5 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 2 . . . . . 2.65 1.8 3.5 1 1
403 3 . . . . . 2.65 1.8 3.5 1 1
404 2 . . . . . 3.65 1.8 5.5 1 1
404 3 . . . . . 3.65 1.8 5.5 1 1
405 1 . . . . . 3.15 1.8 4.5 1 1
406 1 . . . . . 3.15 1.8 4.5 1 1
407 1 . . . . . 3.15 1.8 4.5 1 1
408 1 . . . . . 3.15 1.8 4.5 1 1
409 1 . . . . . 2.65 1.8 3.5 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 1 . . . . . 2.65 1.8 3.5 1 1
412 1 . . . . . 2.3 1.8 2.8 1 1
413 1 . . . . . 3.65 1.8 5.5 1 1
414 1 . . . . . 3.65 1.8 5.5 1 1
415 1 . . . . . 3.65 1.8 5.5 1 1
416 1 . . . . . 4.15 1.8 6.5 1 1
417 1 . . . . . 3.65 1.8 5.5 1 1
418 1 . . . . . 3.65 1.8 5.5 1 1
419 1 . . . . . 3.15 1.8 4.5 1 1
420 1 . . . . . 3.65 1.8 5.5 1 1
421 1 . . . . . 2.65 1.8 3.5 1 1
422 1 . . . . . 2.3 1.8 2.8 1 1
423 1 . . . . . 3.15 1.8 4.5 1 1
424 1 . . . . . 3.15 1.8 3.5 1 1
425 1 . . . . . 3.15 1.8 4.5 1 1
426 1 . . . . . . 1.8 3.5 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 3.15 1.8 4.5 1 1
429 2 . . . . . 3.65 1.8 5.5 1 1
429 3 . . . . . 3.65 1.8 5.5 1 1
430 1 . . . . . 3.65 1.8 5.5 1 1
431 2 . . . . . 2.65 1.8 3.5 1 1
431 3 . . . . . 2.65 1.8 3.5 1 1
432 1 . . . . . 3.15 1.8 4.5 1 1
433 2 . . . . . 3.15 1.8 4.5 1 1
433 3 . . . . . 3.15 1.8 4.5 1 1
434 1 . . . . . 3.65 1.8 5.5 1 1
435 1 . . . . . 3.65 1.8 5.5 1 1
436 1 . . . . . 3.15 1.8 3.5 1 1
437 1 . . . . . 3.65 1.8 5.5 1 1
438 1 . . . . . 3.65 1.8 5.5 1 1
439 1 . . . . . 3.65 1.8 5.5 1 1
440 1 . . . . . 3.65 1.8 5.5 1 1
441 1 . . . . . 3.15 1.8 4.5 1 1
442 1 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 3.15 1.8 4.5 1 1
444 1 . . . . . 3.65 1.8 5.5 1 1
445 2 . . . . . 3.65 1.8 5.5 1 1
445 3 . . . . . 3.65 1.8 5.5 1 1
446 2 . . . . . 3.15 1.8 4.5 1 1
446 3 . . . . . 3.15 1.8 4.5 1 1
447 1 . . . . . 3.15 1.8 4.5 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 3.15 1.8 4.5 1 1
450 2 . . . . . 3.65 1.8 5.5 1 1
450 3 . . . . . 3.65 1.8 5.5 1 1
450 4 . . . . . 3.65 1.8 5.5 1 1
451 1 . . . . . 3.65 1.8 5.5 1 1
452 2 . . . . . 2.65 1.8 3.5 1 1
452 3 . . . . . 2.65 1.8 3.5 1 1
453 2 . . . . . 3.65 1.8 4.5 1 1
453 3 . . . . . 3.65 1.8 4.5 1 1
454 1 . . . . . 3.15 1.8 4.5 1 1
455 1 . . . . . 3.15 1.8 4.5 1 1
456 1 . . . . . 3.65 1.8 5.5 1 1
457 1 . . . . . 2.3 1.8 2.8 1 1
458 1 . . . . . 3.15 1.8 4.5 1 1
459 1 . . . . . 3.65 1.8 5.5 1 1
460 1 . . . . . . 1.8 2.8 1 1
461 1 . . . . . 2.65 1.8 3.5 1 1
462 1 . . . . . 3.15 1.8 3.5 1 1
463 1 . . . . . 3.65 1.8 5.5 1 1
464 1 . . . . . 2.3 1.8 2.8 1 1
465 2 . . . . . 2.65 1.8 3.5 1 1
465 3 . . . . . 2.65 1.8 3.5 1 1
466 1 . . . . . 3.15 1.8 4.5 1 1
467 2 . . . . . 3.65 1.8 4.5 1 1
467 3 . . . . . 3.65 1.8 4.5 1 1
468 1 . . . . . 3.65 1.8 5.5 1 1
469 1 . . . . . 3.65 1.8 5.5 1 1
470 1 . . . . . 3.65 1.8 4.5 1 1
471 1 . . . . . 3.65 1.8 5.5 1 1
472 1 . . . . . 2.65 1.8 3.5 1 1
473 1 . . . . . 3.15 1.8 4.5 1 1
474 1 . . . . . 4.15 1.8 6.5 1 1
475 1 . . . . . 3.65 1.8 5.5 1 1
476 1 . . . . . 2.65 1.8 3.5 1 1
477 2 . . . . . 3.65 1.8 5.5 1 1
477 3 . . . . . 3.65 1.8 5.5 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 3.15 1.8 4.5 1 1
480 2 . . . . . 3.15 1.8 4.5 1 1
480 3 . . . . . 3.15 1.8 4.5 1 1
481 1 . . . . . 3.65 1.8 5.5 1 1
482 1 . . . . . 4.15 1.8 6.5 1 1
483 1 . . . . . 2.65 1.8 3.5 1 1
484 1 . . . . . 2.3 1.8 2.8 1 1
485 1 . . . . . 3.65 1.8 5.5 1 1
486 1 . . . . . 3.65 1.8 5.5 1 1
487 1 . . . . . 4.15 1.8 6.5 1 1
488 1 . . . . . 3.15 1.8 4.5 1 1
489 1 . . . . . 4.15 1.8 6.5 1 1
490 1 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 3.65 1.8 5.5 1 1
492 1 . . . . . 4.15 1.8 4.5 1 1
493 2 . . . . . 2.3 1.8 2.8 1 1
493 3 . . . . . 2.3 1.8 2.8 1 1
494 1 . . . . . 2.65 1.8 2.8 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 2.65 1.8 3.5 1 1
497 1 . . . . . 2.65 1.8 3.5 1 1
498 1 . . . . . 3.15 1.8 4.5 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 1 . . . . . 3.65 1.8 5.5 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 3.15 1.8 4.5 1 1
503 1 . . . . . 3.65 1.8 5.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . . 1.8 2.8 1 1
507 1 . . . . . 3.65 1.8 5.5 1 1
508 1 . . . . . 3.65 1.8 5.5 1 1
509 1 . . . . . 3.65 1.8 5.5 1 1
510 1 . . . . . 3.15 1.8 4.5 1 1
511 1 . . . . . 2.65 1.8 3.5 1 1
512 1 . . . . . 3.15 1.8 4.5 1 1
513 1 . . . . . 2.65 1.8 2.8 1 1
514 1 . . . . . 2.3 1.8 2.8 1 1
515 1 . . . . . 2.3 1.8 2.8 1 1
516 1 . . . . . 2.65 1.8 3.5 1 1
517 1 . . . . . 3.15 1.8 4.5 1 1
518 1 . . . . . 3.65 1.8 5.5 1 1
519 1 . . . . . 3.65 1.8 5.5 1 1
520 1 . . . . . 2.65 1.8 3.5 1 1
521 1 . . . . . 2.3 1.8 2.8 1 1
522 1 . . . . . 2.65 1.8 3.5 1 1
523 1 . . . . . 2.65 1.8 3.5 1 1
524 1 . . . . . 2.3 1.8 2.8 1 1
525 1 . . . . . 3.15 1.8 4.5 1 1
526 1 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 2.65 1.8 3.5 1 1
528 1 . . . . . 3.65 1.8 5.5 1 1
529 1 . . . . . 2.65 1.8 3.5 1 1
530 1 . . . . . 3.15 1.8 3.5 1 1
531 1 . . . . . 2.3 1.8 2.8 1 1
532 1 . . . . . 2.3 1.8 2.8 1 1
533 1 . . . . . 2.3 1.8 2.8 1 1
534 1 . . . . . 3.65 1.8 5.5 1 1
535 1 . . . . . 4.15 1.8 6.5 1 1
536 1 . . . . . 3.65 1.8 5.5 1 1
537 1 . . . . . 3.65 1.8 5.5 1 1
538 1 . . . . . 3.15 1.8 3.5 1 1
539 1 . . . . . 3.65 1.8 5.5 1 1
540 1 . . . . . 3.15 1.8 4.5 1 1
541 1 . . . . . 3.15 1.8 4.5 1 1
542 2 . . . . . 3.15 1.8 4.5 1 1
542 3 . . . . . 3.15 1.8 4.5 1 1
543 2 . . . . . 2.65 1.8 3.5 1 1
543 3 . . . . . 2.65 1.8 3.5 1 1
544 2 . . . . . 3.15 1.8 4.5 1 1
544 3 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 4.15 1.8 6.5 1 1
546 1 . . . . . 3.65 1.8 5.5 1 1
547 2 . . . . . 3.65 1.8 5.5 1 1
547 3 . . . . . 3.65 1.8 5.5 1 1
548 1 . . . . . 2.65 1.8 3.5 1 1
549 2 . . . . . 2.65 1.8 3.5 1 1
549 3 . . . . . 2.65 1.8 3.5 1 1
550 1 . . . . . 3.15 1.8 4.5 1 1
551 1 . . . . . 3.15 1.8 4.5 1 1
552 1 . . . . . 3.15 1.8 4.5 1 1
553 1 . . . . . 3.15 1.8 3.5 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 2.65 1.8 3.5 1 1
556 1 . . . . . 2.65 1.8 3.5 1 1
557 2 . . . . . 3.15 1.8 4.5 1 1
557 3 . . . . . 3.15 1.8 4.5 1 1
558 2 . . . . . 4.15 1.8 6.5 1 1
558 3 . . . . . 4.15 1.8 6.5 1 1
559 1 . . . . . 3.15 1.8 4.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 3.65 1.8 5.5 1 1
562 2 . . . . . 3.65 1.8 5.5 1 1
562 3 . . . . . 3.65 1.8 5.5 1 1
563 1 . . . . . 2.65 1.8 3.5 1 1
564 1 . . . . . 2.65 1.8 3.5 1 1
565 1 . . . . . 2.3 1.8 2.8 1 1
566 1 . . . . . 3.65 1.8 4.5 1 1
567 1 . . . . . 3.65 1.8 5.5 1 1
568 1 . . . . . 2.3 1.8 2.8 1 1
569 2 . . . . . 2.3 1.8 2.8 1 1
569 3 . . . . . 2.3 1.8 2.8 1 1
570 1 . . . . . 2.65 1.8 3.5 1 1
571 2 . . . . . 3.15 1.8 4.5 1 1
571 3 . . . . . 3.15 1.8 4.5 1 1
572 1 . . . . . 2.3 1.8 2.8 1 1
573 2 . . . . . 3.65 1.8 5.5 1 1
573 3 . . . . . 3.65 1.8 5.5 1 1
574 1 . . . . . 3.65 1.8 5.5 1 1
575 2 . . . . . 3.65 1.8 5.5 1 1
575 3 . . . . . 3.65 1.8 5.5 1 1
576 2 . . . . . 3.65 1.8 5.5 1 1
576 3 . . . . . 3.65 1.8 5.5 1 1
577 1 . . . . . 2.3 1.8 2.8 1 1
578 2 . . . . . 2.3 1.8 2.8 1 1
578 3 . . . . . 2.3 1.8 2.8 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 3.15 1.8 4.5 1 1
581 1 . . . . . 3.65 1.8 5.5 1 1
582 1 . . . . . 3.65 1.8 5.5 1 1
583 1 . . . . . 3.65 1.8 4.5 1 1
584 1 . . . . . 3.15 1.8 4.5 1 1
585 1 . . . . . 3.15 1.8 4.5 1 1
586 1 . . . . . 3.15 1.8 4.5 1 1
587 1 . . . . . 3.65 1.8 5.5 1 1
588 2 . . . . . 3.65 1.8 5.5 1 1
588 3 . . . . . 3.65 1.8 5.5 1 1
589 1 . . . . . 3.65 1.8 5.5 1 1
590 1 . . . . . 2.65 1.8 3.5 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.15 1.8 4.5 1 1
593 1 . . . . . 2.65 1.8 3.5 1 1
594 1 . . . . . 3.15 1.8 4.5 1 1
595 1 . . . . . 3.15 1.8 3.5 1 1
596 1 . . . . . 2.65 1.8 3.5 1 1
597 1 . . . . . 2.3 1.8 2.8 1 1
598 2 . . . . . 2.3 1.8 2.8 1 1
598 3 . . . . . 2.3 1.8 2.8 1 1
599 1 . . . . . 3.65 1.8 5.5 1 1
600 1 . . . . . 3.65 1.8 5.5 1 1
601 2 . . . . . 4.15 1.8 5.5 1 1
601 3 . . . . . 4.15 1.8 5.5 1 1
602 2 . . . . . 4.15 1.8 6.5 1 1
602 3 . . . . . 4.15 1.8 6.5 1 1
603 1 . . . . . 2.65 1.8 3.5 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 3.65 1.8 5.5 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 3.15 1.8 4.5 1 1
608 2 . . . . . 3.65 1.8 5.5 1 1
608 3 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 2.3 1.8 2.8 1 1
610 2 . . . . . 3.15 1.8 4.5 1 1
610 3 . . . . . 3.15 1.8 4.5 1 1
611 2 . . . . . 3.15 1.8 4.5 1 1
611 3 . . . . . 3.15 1.8 4.5 1 1
612 1 . . . . . 3.65 1.8 5.5 1 1
613 2 . . . . . 3.15 1.8 4.5 1 1
613 3 . . . . . 3.15 1.8 4.5 1 1
614 1 . . . . . . 1.8 2.8 1 1
615 2 . . . . . 3.15 1.8 4.5 1 1
615 3 . . . . . 3.15 1.8 4.5 1 1
616 1 . . . . . 3.15 1.8 4.5 1 1
617 2 . . . . . 3.15 1.8 4.5 1 1
617 3 . . . . . 3.15 1.8 4.5 1 1
617 4 . . . . . 3.15 1.8 4.5 1 1
618 1 . . . . . 3.65 1.8 5.5 1 1
619 1 . . . . . 3.65 1.8 4.5 1 1
620 1 . . . . . 2.3 1.8 2.8 1 1
621 1 . . . . . 3.65 1.8 4.5 1 1
622 1 . . . . . 4.15 1.8 6.5 1 1
623 1 . . . . . 3.65 1.8 4.5 1 1
624 1 . . . . . 3.15 1.8 4.5 1 1
625 1 . . . . . 2.65 1.8 3.5 1 1
626 1 . . . . . 2.3 1.8 2.8 1 1
627 1 . . . . . 3.15 1.8 4.5 1 1
628 1 . . . . . 2.65 1.8 2.8 1 1
629 1 . . . . . 2.65 1.8 3.5 1 1
630 1 . . . . . 2.65 1.8 3.5 1 1
631 1 . . . . . 2.65 1.8 3.5 1 1
632 1 . . . . . 2.65 1.8 3.5 1 1
633 1 . . . . . 2.3 1.8 2.8 1 1
634 1 . . . . . 3.65 1.8 4.5 1 1
635 1 . . . . . 2.65 1.8 3.5 1 1
636 1 . . . . . 2.65 1.8 3.5 1 1
637 1 . . . . . 3.65 1.8 5.5 1 1
638 1 . . . . . 3.65 1.8 5.5 1 1
639 1 . . . . . 4.15 1.8 6.5 1 1
640 1 . . . . . 2.3 1.8 2.8 1 1
641 1 . . . . . 3.65 1.8 5.5 1 1
642 1 . . . . . 3.65 1.8 5.5 1 1
643 2 . . . . . 3.65 1.8 5.5 1 1
643 3 . . . . . 3.65 1.8 5.5 1 1
644 1 . . . . . 3.65 1.8 5.5 1 1
645 2 . . . . . 3.15 1.8 4.5 1 1
645 3 . . . . . 3.15 1.8 4.5 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 2.3 1.8 2.8 1 1
648 1 . . . . . 2.3 1.8 2.8 1 1
649 1 . . . . . 3.65 1.8 5.5 1 1
650 1 . . . . . 2.65 1.8 3.5 1 1
651 1 . . . . . 2.3 1.8 2.8 1 1
652 1 . . . . . 2.3 1.8 2.8 1 1
653 1 . . . . . 3.65 1.8 5.5 1 1
654 1 . . . . . 3.65 1.8 4.5 1 1
655 1 . . . . . 2.65 1.8 3.5 1 1
656 1 . . . . . 2.65 1.8 3.5 1 1
657 1 . . . . . 2.3 1.8 2.8 1 1
658 1 . . . . . 2.65 1.8 3.5 1 1
659 1 . . . . . 3.65 1.8 5.5 1 1
660 1 . . . . . 3.65 1.8 5.5 1 1
661 1 . . . . . 3.65 1.8 5.5 1 1
662 1 . . . . . 2.65 1.8 3.5 1 1
663 1 . . . . . 2.65 1.8 3.5 1 1
664 1 . . . . . . 1.8 2.8 1 1
665 1 . . . . . 4.15 1.8 6.5 1 1
666 1 . . . . . 3.65 1.8 5.5 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 3.65 1.8 5.5 1 1
669 1 . . . . . 3.15 1.8 4.5 1 1
670 2 . . . . . 3.65 1.8 5.5 1 1
670 3 . . . . . 3.65 1.8 5.5 1 1
671 1 . . . . . 3.15 1.8 4.5 1 1
672 2 . . . . . 3.15 1.8 4.5 1 1
672 3 . . . . . 3.15 1.8 4.5 1 1
673 1 . . . . . 4.15 1.8 5.5 1 1
674 1 . . . . . 3.65 1.8 5.5 1 1
675 1 . . . . . 3.65 1.8 5.5 1 1
676 1 . . . . . 3.65 1.8 5.5 1 1
677 1 . . . . . 3.15 1.8 4.5 1 1
678 1 . . . . . 4.15 1.8 6.5 1 1
679 1 . . . . . 3.15 1.8 4.5 1 1
680 1 . . . . . 3.65 1.8 5.5 1 1
681 1 . . . . . 4.15 1.8 6.5 1 1
682 1 . . . . . 3.65 1.8 5.5 1 1
683 1 . . . . . 4.15 1.8 6.5 1 1
684 1 . . . . . 3.65 1.8 5.5 1 1
685 1 . . . . . 2.65 1.8 3.5 1 1
686 1 . . . . . 2.3 1.8 2.8 1 1
687 1 . . . . . 3.65 1.8 5.5 1 1
688 1 . . . . . 3.65 1.8 5.5 1 1
689 1 . . . . . 3.65 1.8 5.5 1 1
690 1 . . . . . 2.3 1.8 2.8 1 1
691 1 . . . . . 2.3 1.8 2.8 1 1
692 1 . . . . . 3.65 1.8 5.5 1 1
693 1 . . . . . 3.65 1.8 5.5 1 1
694 1 . . . . . 3.65 1.8 5.5 1 1
695 1 . . . . . 2.65 1.8 3.5 1 1
696 1 . . . . . 3.65 1.8 5.5 1 1
697 1 . . . . . 3.15 1.8 4.5 1 1
698 1 . . . . . 2.65 1.8 3.5 1 1
699 1 . . . . . 3.65 1.8 5.5 1 1
700 1 . . . . . 4.15 1.8 6.5 1 1
701 1 . . . . . 3.65 1.8 5.5 1 1
702 1 . . . . . 2.65 1.8 2.8 1 1
703 1 . . . . . 2.65 1.8 3.5 1 1
704 1 . . . . . 3.15 1.8 4.5 1 1
705 1 . . . . . 3.15 1.8 4.5 1 1
706 1 . . . . . 2.65 1.8 3.5 1 1
707 1 . . . . . 3.65 1.8 5.5 1 1
708 1 . . . . . 2.65 1.8 3.5 1 1
709 1 . . . . . 2.65 1.8 3.5 1 1
710 1 . . . . . 2.65 1.8 3.5 1 1
711 1 . . . . . 3.15 1.8 4.5 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 2.65 1.8 3.5 1 1
714 1 . . . . . 3.65 1.8 5.5 1 1
715 1 . . . . . 2.65 1.8 3.5 1 1
716 1 . . . . . 3.65 1.8 5.5 1 1
717 1 . . . . . 3.15 1.8 3.5 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 2.3 1.8 2.8 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 2.3 1.8 2.8 1 1
722 1 . . . . . 3.65 1.8 5.5 1 1
723 1 . . . . . 4.15 1.8 5.5 1 1
724 1 . . . . . 3.65 1.8 5.5 1 1
725 1 . . . . . 2.3 1.8 2.8 1 1
726 1 . . . . . 2.3 1.8 2.8 1 1
727 1 . . . . . 4.15 1.8 6.5 1 1
728 1 . . . . . 3.65 1.8 5.5 1 1
729 1 . . . . . 3.65 1.8 4.5 1 1
730 1 . . . . . 3.15 1.8 4.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.65 1.8 5.5 1 1
733 1 . . . . . 3.65 1.8 5.5 1 1
734 1 . . . . . 3.65 1.8 5.5 1 1
735 1 . . . . . 3.65 1.8 5.5 1 1
736 1 . . . . . 3.15 1.8 4.5 1 1
737 1 . . . . . 3.15 1.8 4.5 1 1
738 1 . . . . . 3.65 1.8 5.5 1 1
739 1 . . . . . 3.65 1.8 5.5 1 1
740 1 . . . . . 3.65 1.8 5.5 1 1
741 1 . . . . . 3.65 1.8 5.5 1 1
742 1 . . . . . 4.15 1.8 6.5 1 1
743 1 . . . . . 2.65 1.8 3.5 1 1
744 1 . . . . . 3.15 1.8 4.5 1 1
745 1 . . . . . 4.15 1.8 6.5 1 1
746 1 . . . . . 3.65 1.8 5.5 1 1
747 1 . . . . . 4.15 1.8 6.5 1 1
748 1 . . . . . 2.65 1.8 3.5 1 1
749 1 . . . . . 2.65 1.8 3.5 1 1
750 1 . . . . . 2.3 1.8 2.8 1 1
751 1 . . . . . 3.65 1.8 5.5 1 1
752 1 . . . . . 4.15 1.8 6.5 1 1
753 1 . . . . . 2.3 1.8 2.8 1 1
754 1 . . . . . 4.15 1.8 6.5 1 1
755 1 . . . . . 3.65 1.8 5.5 1 1
756 1 . . . . . 3.15 1.8 4.5 1 1
757 1 . . . . . 3.65 1.8 5.5 1 1
758 1 . . . . . 4.15 1.8 6.5 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 1 . . . . . 3.65 1.8 5.5 1 1
761 1 . . . . . 3.65 1.8 5.5 1 1
762 1 . . . . . 3.65 1.8 5.5 1 1
763 1 . . . . . 3.65 1.8 5.5 1 1
764 1 . . . . . 3.65 1.8 5.5 1 1
765 1 . . . . . 2.65 1.8 3.5 1 1
766 1 . . . . . 2.65 1.8 2.8 1 1
767 1 . . . . . 2.3 1.8 2.8 1 1
768 1 . . . . . 3.15 1.8 4.5 1 1
769 1 . . . . . 4.15 1.8 6.5 1 1
770 1 . . . . . 2.65 1.8 3.5 1 1
771 1 . . . . . 2.65 1.8 3.5 1 1
772 1 . . . . . 2.3 1.8 2.8 1 1
773 2 . . . . . 3.65 1.8 5.5 1 1
773 3 . . . . . 3.65 1.8 5.5 1 1
774 1 . . . . . 2.65 1.8 3.5 1 1
775 1 . . . . . 3.65 1.8 5.5 1 1
776 2 . . . . . 3.65 1.8 5.5 1 1
776 3 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 3.65 1.8 5.5 1 1
778 1 . . . . . 3.65 1.8 5.5 1 1
779 1 . . . . . 2.65 1.8 3.5 1 1
780 1 . . . . . 3.15 1.8 4.5 1 1
781 1 . . . . . 3.15 1.8 4.5 1 1
782 1 . . . . . 3.65 1.8 5.5 1 1
783 1 . . . . . 3.15 1.8 4.5 1 1
784 1 . . . . . 3.65 1.8 5.5 1 1
785 2 . . . . . 2.65 1.8 3.5 1 1
785 3 . . . . . 2.65 1.8 3.5 1 1
786 2 . . . . . 3.15 1.8 4.5 1 1
786 3 . . . . . 3.15 1.8 4.5 1 1
787 1 . . . . . 2.65 1.8 3.5 1 1
788 2 . . . . . 2.65 1.8 3.5 1 1
788 3 . . . . . 2.65 1.8 3.5 1 1
789 1 . . . . . 3.15 1.8 4.5 1 1
790 1 . . . . . 2.65 1.8 3.5 1 1
791 1 . . . . . 3.65 1.8 5.5 1 1
792 1 . . . . . 3.15 1.8 4.5 1 1
793 1 . . . . . 3.15 1.8 3.5 1 1
794 1 . . . . . 3.15 1.8 4.5 1 1
795 1 . . . . . 3.65 1.8 5.5 1 1
796 2 . . . . . 3.65 1.8 5.5 1 1
796 3 . . . . . 3.65 1.8 5.5 1 1
797 1 . . . . . 3.65 1.8 5.5 1 1
798 1 . . . . . 3.65 1.8 5.5 1 1
799 1 . . . . . 3.15 1.8 4.5 1 1
800 1 . . . . . 2.65 1.8 3.5 1 1
801 1 . . . . . 2.65 1.8 3.5 1 1
802 1 . . . . . 2.65 1.8 3.5 1 1
803 1 . . . . . 3.15 1.8 4.5 1 1
804 1 . . . . . 2.3 1.8 2.8 1 1
805 1 . . . . . 3.65 1.8 5.5 1 1
806 1 . . . . . 3.65 1.8 5.5 1 1
807 1 . . . . . 3.65 1.8 5.5 1 1
808 2 . . . . . 2.3 1.8 2.8 1 1
808 3 . . . . . 2.3 1.8 2.8 1 1
808 4 . . . . . 2.3 1.8 2.8 1 1
809 2 . . . . . 3.65 1.8 4.5 1 1
809 3 . . . . . 3.65 1.8 4.5 1 1
810 1 . . . . . 2.65 1.8 3.5 1 1
811 1 . . . . . 2.65 1.8 3.5 1 1
812 1 . . . . . 3.65 1.8 5.5 1 1
813 1 . . . . . 2.3 1.8 2.8 1 1
814 1 . . . . . 3.15 1.8 4.5 1 1
815 2 . . . . . 2.3 1.8 2.8 1 1
815 3 . . . . . 2.3 1.8 2.8 1 1
816 1 . . . . . 2.65 1.8 3.5 1 1
817 1 . . . . . 3.15 1.8 4.5 1 1
818 1 . . . . . 3.65 1.8 5.5 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 3.15 1.8 4.5 1 1
821 1 . . . . . 3.65 1.8 5.5 1 1
822 1 . . . . . 3.65 1.8 5.5 1 1
823 1 . . . . . 3.15 1.8 4.5 1 1
824 1 . . . . . 3.15 1.8 3.5 1 1
825 2 . . . . . 3.65 1.8 5.5 1 1
825 3 . . . . . 3.65 1.8 5.5 1 1
826 1 . . . . . 4.15 1.8 6.5 1 1
827 1 . . . . . 3.65 1.8 5.5 1 1
828 1 . . . . . 3.65 1.8 5.5 1 1
829 1 . . . . . 3.65 1.8 4.5 1 1
830 1 . . . . . 3.65 1.8 5.5 1 1
831 1 . . . . . 3.65 1.8 5.5 1 1
832 2 . . . . . 3.15 1.8 4.5 1 1
832 3 . . . . . 3.15 1.8 4.5 1 1
833 1 . . . . . 3.65 1.8 4.5 1 1
834 1 . . . . . 3.15 1.8 4.5 1 1
835 1 . . . . . 3.65 1.8 5.5 1 1
836 1 . . . . . 3.65 1.8 5.5 1 1
837 1 . . . . . 3.65 1.8 5.5 1 1
838 1 . . . . . 3.65 1.8 5.5 1 1
839 1 . . . . . 3.65 1.8 5.5 1 1
840 1 . . . . . 3.15 1.8 4.5 1 1
841 1 . . . . . 2.3 1.8 2.8 1 1
842 2 . . . . . 2.3 1.8 2.8 1 1
842 3 . . . . . 2.3 1.8 2.8 1 1
843 1 . . . . . 2.65 1.8 3.5 1 1
844 1 . . . . . 2.3 1.8 2.8 1 1
845 1 . . . . . 3.15 1.8 4.5 1 1
846 1 . . . . . 2.65 1.8 3.5 1 1
847 1 . . . . . 2.65 1.8 3.5 1 1
848 1 . . . . . 2.3 1.8 2.8 1 1
849 1 . . . . . 2.3 1.8 2.8 1 1
850 1 . . . . . 3.65 1.8 5.5 1 1
851 1 . . . . . 3.65 1.8 5.5 1 1
852 1 . . . . . 3.65 1.8 5.5 1 1
853 1 . . . . . 2.65 1.8 3.5 1 1
854 1 . . . . . 3.15 1.8 4.5 1 1
855 1 . . . . . . 1.8 3.5 1 1
856 1 . . . . . 3.65 1.8 4.5 1 1
857 1 . . . . . 2.3 1.8 2.8 1 1
858 1 . . . . . 2.3 1.8 2.8 1 1
859 2 . . . . . 3.65 1.8 5.5 1 1
859 3 . . . . . 3.65 1.8 5.5 1 1
860 1 . . . . . 2.3 1.8 2.8 1 1
861 1 . . . . . 3.65 1.8 5.5 1 1
862 1 . . . . . 3.65 1.8 5.5 1 1
863 1 . . . . . 3.65 1.8 5.5 1 1
864 1 . . . . . 3.65 1.8 5.5 1 1
865 1 . . . . . 3.65 1.8 5.5 1 1
866 1 . . . . . 3.65 1.8 5.5 1 1
867 1 . . . . . 3.65 1.8 5.5 1 1
868 1 . . . . . 4.15 1.8 6.5 1 1
869 1 . . . . . 3.15 1.8 4.5 1 1
870 1 . . . . . 3.65 1.8 5.5 1 1
871 1 . . . . . 3.15 1.8 4.5 1 1
872 1 . . . . . 3.65 1.8 5.5 1 1
873 1 . . . . . 3.65 1.8 5.5 1 1
874 1 . . . . . 2.65 1.8 3.5 1 1
875 1 . . . . . 2.3 1.8 2.8 1 1
876 1 . . . . . 3.65 1.8 4.5 1 1
877 1 . . . . . 2.65 1.8 3.5 1 1
878 1 . . . . . 2.3 1.8 2.8 1 1
879 1 . . . . . 3.15 1.8 4.5 1 1
880 1 . . . . . 3.15 1.8 4.5 1 1
881 1 . . . . . . 1.8 2.8 1 1
882 1 . . . . . 3.15 1.8 4.5 1 1
883 1 . . . . . 2.65 1.8 3.5 1 1
884 1 . . . . . 2.65 1.8 3.5 1 1
885 1 . . . . . 3.15 1.8 4.5 1 1
886 1 . . . . . 2.65 1.8 3.5 1 1
887 1 . . . . . 4.15 1.8 6.5 1 1
888 1 . . . . . 3.65 1.8 5.5 1 1
889 1 . . . . . 3.65 1.8 5.5 1 1
890 1 . . . . . 2.65 1.8 2.8 1 1
891 1 . . . . . 3.15 1.8 4.5 1 1
892 1 . . . . . 3.65 1.8 5.5 1 1
893 1 . . . . . 3.65 1.8 5.5 1 1
894 1 . . . . . 3.15 1.8 4.5 1 1
895 1 . . . . . 2.65 1.8 3.5 1 1
896 1 . . . . . 3.15 1.8 3.5 1 1
897 1 . . . . . 3.15 1.8 4.5 1 1
898 1 . . . . . 3.65 1.8 5.5 1 1
899 1 . . . . . 4.15 1.8 6.5 1 1
900 1 . . . . . 3.15 1.8 4.5 1 1
901 1 . . . . . 2.65 1.8 3.5 1 1
902 1 . . . . . 3.65 1.8 4.5 1 1
903 1 . . . . . 3.15 1.8 4.5 1 1
904 1 . . . . . 3.65 1.8 5.5 1 1
905 1 . . . . . 3.65 1.8 5.5 1 1
906 1 . . . . . 3.65 1.8 5.5 1 1
907 1 . . . . . 3.65 1.8 5.5 1 1
908 1 . . . . . 2.65 1.8 3.5 1 1
909 1 . . . . . 2.65 1.8 3.5 1 1
910 1 . . . . . 3.65 1.8 5.5 1 1
911 1 . . . . . 3.65 1.8 4.5 1 1
912 1 . . . . . 3.65 1.8 5.5 1 1
913 1 . . . . . 3.15 1.8 4.5 1 1
914 1 . . . . . 3.15 1.8 4.5 1 1
915 1 . . . . . 3.15 1.8 4.5 1 1
916 1 . . . . . 3.15 1.8 4.5 1 1
917 1 . . . . . 3.15 1.8 4.5 1 1
918 1 . . . . . 3.65 1.8 5.5 1 1
919 1 . . . . . 3.15 1.8 4.5 1 1
920 1 . . . . . 3.65 1.8 5.5 1 1
921 1 . . . . . 4.15 1.8 6.5 1 1
922 1 . . . . . 2.65 1.8 3.5 1 1
923 1 . . . . . 2.65 1.8 3.5 1 1
924 1 . . . . . 2.65 1.8 3.5 1 1
925 1 . . . . . 3.65 1.8 5.5 1 1
926 1 . . . . . 3.65 1.8 5.5 1 1
927 1 . . . . . 3.15 1.8 4.5 1 1
928 1 . . . . . 2.3 1.8 2.8 1 1
929 1 . . . . . 3.65 1.8 5.5 1 1
930 1 . . . . . 3.65 1.8 5.5 1 1
931 1 . . . . . 3.65 1.8 5.5 1 1
932 1 . . . . . 2.65 1.8 3.5 1 1
933 1 . . . . . 2.65 1.8 3.5 1 1
934 1 . . . . . 3.65 1.8 5.5 1 1
935 1 . . . . . 3.65 1.8 5.5 1 1
936 1 . . . . . 2.3 1.8 2.8 1 1
937 1 . . . . . 2.65 1.8 3.5 1 1
938 1 . . . . . 3.65 1.8 5.5 1 1
939 1 . . . . . 2.3 1.8 2.8 1 1
940 1 . . . . . 2.3 1.8 2.8 1 1
941 1 . . . . . 3.15 1.8 4.5 1 1
942 1 . . . . . 3.15 1.8 4.5 1 1
943 1 . . . . . 3.65 1.8 5.5 1 1
944 1 . . . . . 3.65 1.8 5.5 1 1
945 1 . . . . . 3.65 1.8 5.5 1 1
946 1 . . . . . 2.65 1.8 3.5 1 1
947 1 . . . . . 2.65 1.8 3.5 1 1
948 1 . . . . . 3.15 1.8 4.5 1 1
949 1 . . . . . 3.65 1.8 5.5 1 1
950 1 . . . . . 3.15 1.8 3.5 1 1
951 1 . . . . . 2.65 1.8 3.5 1 1
952 1 . . . . . 3.15 1.8 4.5 1 1
953 1 . . . . . 2.65 1.8 3.5 1 1
954 1 . . . . . 3.15 1.8 4.5 1 1
955 1 . . . . . 3.15 1.8 4.5 1 1
956 1 . . . . . 3.15 1.8 4.5 1 1
957 1 . . . . . 3.65 1.8 5.5 1 1
958 1 . . . . . 3.65 1.8 5.5 1 1
959 1 . . . . . 3.65 1.8 5.5 1 1
960 1 . . . . . 3.15 1.8 4.5 1 1
961 1 . . . . . 3.15 1.8 4.5 1 1
962 1 . . . . . 2.65 1.8 3.5 1 1
963 1 . . . . . 3.15 1.8 4.5 1 1
964 1 . . . . . 3.65 1.8 5.5 1 1
965 1 . . . . . 3.15 1.8 4.5 1 1
966 1 . . . . . 2.3 1.8 2.8 1 1
967 1 . . . . . 3.65 1.8 5.5 1 1
968 1 . . . . . 3.65 1.8 5.5 1 1
969 1 . . . . . 2.3 1.8 2.8 1 1
970 1 . . . . . 2.65 1.8 3.5 1 1
971 1 . . . . . 3.15 1.8 4.5 1 1
972 1 . . . . . 3.15 1.8 4.5 1 1
973 1 . . . . . 3.65 1.8 5.5 1 1
974 1 . . . . . 3.65 1.8 5.5 1 1
975 1 . . . . . 2.65 1.8 3.5 1 1
976 1 . . . . . 2.65 1.8 3.5 1 1
977 1 . . . . . 3.15 1.8 4.5 1 1
978 1 . . . . . 3.65 1.8 5.5 1 1
979 1 . . . . . 3.65 1.8 5.5 1 1
980 1 . . . . . 3.65 1.8 5.5 1 1
981 1 . . . . . 2.65 1.8 3.5 1 1
982 1 . . . . . 2.65 1.8 3.5 1 1
983 1 . . . . . 3.15 1.8 4.5 1 1
984 1 . . . . . 2.65 1.8 3.5 1 1
985 1 . . . . . 3.65 1.8 5.5 1 1
986 1 . . . . . 2.3 1.8 2.8 1 1
987 1 . . . . . 3.65 1.8 5.5 1 1
988 1 . . . . . 2.65 1.8 3.5 1 1
989 1 . . . . . 2.65 1.8 3.5 1 1
990 1 . . . . . 3.65 1.8 5.5 1 1
991 1 . . . . . 3.15 1.8 4.5 1 1
992 1 . . . . . 2.3 1.8 2.8 1 1
993 1 . . . . . 3.15 1.8 4.5 1 1
994 1 . . . . . 3.65 1.8 5.5 1 1
995 1 . . . . . 2.3 1.8 2.8 1 1
996 1 . . . . . 3.15 1.8 4.5 1 1
997 1 . . . . . 3.15 1.8 4.5 1 1
998 1 . . . . . 4.15 1.8 6.5 1 1
999 1 . . . . . 4.15 1.8 6.5 1 1
1000 1 . . . . . 2.65 1.8 3.5 1 1
1001 1 . . . . . 3.15 1.8 4.5 1 1
1002 1 . . . . . 2.3 1.8 2.8 1 1
1003 1 . . . . . 2.65 1.8 3.5 1 1
1004 1 . . . . . 2.65 1.8 3.5 1 1
1005 1 . . . . . 2.3 1.8 2.8 1 1
1006 1 . . . . . 2.65 1.8 2.8 1 1
1007 1 . . . . . 3.15 1.8 4.5 1 1
1008 1 . . . . . 2.3 1.8 2.8 1 1
1009 1 . . . . . 3.65 1.8 4.5 1 1
1010 1 . . . . . 3.65 1.8 5.5 1 1
1011 1 . . . . . 3.15 1.8 4.5 1 1
1012 1 . . . . . 3.65 1.8 5.5 1 1
1013 1 . . . . . 3.65 1.8 5.5 1 1
1014 1 . . . . . 3.65 1.8 4.5 1 1
1015 1 . . . . . 4.15 1.8 6.5 1 1
1016 1 . . . . . 3.65 1.8 5.5 1 1
1017 1 . . . . . 2.65 1.8 3.5 1 1
1018 1 . . . . . 3.15 1.8 4.5 1 1
1019 1 . . . . . 2.65 1.8 3.5 1 1
1020 1 . . . . . 2.65 1.8 3.5 1 1
1021 1 . . . . . . 1.8 2.8 1 1
1022 1 . . . . . 3.65 1.8 5.5 1 1
1023 1 . . . . . 2.65 1.8 3.5 1 1
1024 1 . . . . . 3.15 1.8 4.5 1 1
1025 2 . . . . . 2.3 1.8 2.8 1 1
1025 3 . . . . . 2.3 1.8 2.8 1 1
1026 1 . . . . . 2.65 1.8 3.5 1 1
1027 1 . . . . . 3.65 1.8 5.5 1 1
1028 1 . . . . . 3.65 1.8 5.5 1 1
1029 1 . . . . . 3.15 1.8 4.5 1 1
1030 1 . . . . . 2.65 1.8 3.5 1 1
1031 1 . . . . . 3.65 1.8 5.5 1 1
1032 1 . . . . . 3.65 1.8 5.5 1 1
1033 1 . . . . . 2.65 1.8 3.5 1 1
1034 1 . . . . . 2.3 1.8 2.8 1 1
1035 1 . . . . . 3.65 1.8 4.5 1 1
1036 1 . . . . . 3.65 1.8 5.5 1 1
1037 1 . . . . . 3.65 1.8 5.5 1 1
1038 1 . . . . . 3.65 1.8 4.5 1 1
1039 1 . . . . . 3.15 1.8 4.5 1 1
1040 1 . . . . . 2.65 1.8 3.5 1 1
1041 1 . . . . . 3.65 1.8 5.5 1 1
1042 1 . . . . . 3.65 1.8 5.5 1 1
1043 1 . . . . . 3.65 1.8 5.5 1 1
1044 1 . . . . . 3.65 1.8 5.5 1 1
1045 1 . . . . . 2.65 1.8 3.5 1 1
1046 1 . . . . . 3.65 1.8 5.5 1 1
1047 1 . . . . . 3.15 1.8 4.5 1 1
1048 1 . . . . . 2.65 1.8 3.5 1 1
1049 1 . . . . . 3.15 1.8 3.5 1 1
1050 1 . . . . . 3.65 1.8 5.5 1 1
1051 1 . . . . . 3.65 1.8 5.5 1 1
1052 1 . . . . . 2.65 1.8 3.5 1 1
1053 1 . . . . . 2.3 1.8 2.8 1 1
1054 1 . . . . . 4.15 1.8 6.5 1 1
1055 1 . . . . . 2.3 1.8 2.8 1 1
1056 1 . . . . . . 1.8 2.8 1 1
1057 1 . . . . . 3.65 1.8 5.5 1 1
1058 1 . . . . . 3.65 1.8 5.5 1 1
1059 1 . . . . . 4.15 1.8 6.5 1 1
1060 1 . . . . . 4.15 1.8 6.5 1 1
1061 1 . . . . . 3.15 1.8 4.5 1 1
1062 1 . . . . . 2.3 1.8 2.8 1 1
1063 1 . . . . . 3.15 1.8 4.5 1 1
1064 1 . . . . . 2.3 1.8 2.8 1 1
1065 1 . . . . . 2.3 1.8 2.8 1 1
1066 1 . . . . . 2.3 1.8 2.8 1 1
1067 1 . . . . . 2.65 1.8 2.8 1 1
1068 1 . . . . . 2.3 1.8 2.8 1 1
1069 1 . . . . . 2.3 1.8 2.8 1 1
1070 1 . . . . . 2.3 1.8 2.8 1 1
1071 1 . . . . . 2.65 1.8 3.5 1 1
1072 1 . . . . . 2.65 1.8 3.5 1 1
1073 1 . . . . . 2.65 1.8 3.5 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 THR C 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C -136.8 -68.4 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN C 1 1 3 SER N 110.2 161.6 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 3 SER C 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C -138.2 -11.2 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS C 1 1 5 TYR N 106.399994 154.6 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
5 . 1 1 4 HIS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 45.7 85.7 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
6 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 1 1 6 GLY N -1.2 44.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
7 . 1 1 9 GLY C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -98.7 -51.7 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C 1 1 11 ILE N 125.0 198.4 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -77.9 -37.9 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C 1 1 12 GLY N 109.7 149.7 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 ILE C 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 60.999996 113.8 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLY N 1 1 12 GLY CA 1 1 12 GLY C 1 1 13 TYR N -31.5 29.700003 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 GLY C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -113.5 -31.099998 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C 1 1 14 SER N 110.3 160.3 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 TYR C 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C -140.5 -81.49999 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER C 1 1 15 GLY N -38.9 34.5 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 17 THR C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -120.0 -43.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 CYS N 109.6 158.2 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
19 . 1 1 18 VAL C 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C -155.8 -8.4 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
20 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS C 1 1 20 ALA N 78.0 196.39998 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
21 . 1 1 20 ALA C 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C -78.4 -38.4 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
22 . 1 1 21 SER N 1 1 21 SER CA 1 1 21 SER C 1 1 22 GLY N 113.5 153.5 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
23 . 1 1 21 SER C 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 70.1 110.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
24 . 1 1 22 GLY N 1 1 22 GLY CA 1 1 22 GLY C 1 1 23 THR N -19.899998 20.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
25 . 1 1 22 GLY C 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C -148.6 -108.59999 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
26 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR C 1 1 24 THR N 136.2 176.19998 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
27 . 1 1 23 THR C 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C -157.6 -100.4 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
28 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR C 1 1 25 CYS N 127.5 168.9 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
29 . 1 1 24 THR C 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C -91.1 -51.1 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
30 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS C 1 1 26 GLN N 98.19999 164.4 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
31 . 1 1 25 CYS C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -123.9 -55.5 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
32 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N 104.9 162.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
33 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -105.0 -49.2 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
34 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N 94.3 167.1 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
35 . 1 1 29 ASN C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -81.0 -41.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
36 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 TYR N -43.2 -3.2 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
37 . 1 1 30 PRO C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -116.09999 -76.1 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
38 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 TYR N -23.6 16.4 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
39 . 1 1 31 TYR C 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C -92.3 -47.3 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
40 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR C 1 1 33 SER N 115.69999 155.7 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
41 . 1 1 32 TYR C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -145.2 -88.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
42 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 GLN N 111.2 155.8 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
43 . 1 1 33 SER C 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C -153.2 -112.399994 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
44 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN C 1 1 35 CYS N 117.2 168.2 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
45 . 1 1 34 GLN C 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C -110.49999 -59.499996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
46 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS C 1 1 36 LEU N 107.7 154.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 2 GLN N 1 1 2 GLN CA 1 1 2 GLN CB 1 1 2 GLN CG 150.0 210.0 . 2 . N . 2 . CA . 2 . CB . 2 . CG 1 1
48 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG 30.0 89.99999 . 3 . N . 3 . CA . 3 . CB . 3 . OG 1 1
49 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG 150.0 210.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
50 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
51 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 150.0 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
52 . 1 1 8 CYS N 1 1 8 CYS CA 1 1 8 CYS CB 1 1 8 CYS SG 30.0 89.99999 . 8 . N . 8 . CA . 8 . CB . 8 . SG 1 1
53 . 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 -89.99999 -30.0 . 11 . N . 11 . CA . 11 . CB . 11 . CG1 1 1
54 . 1 1 11 ILE CA 1 1 11 ILE CB 1 1 11 ILE CG1 1 1 11 ILE CD1 150.0 210.0 . 11 . CA . 11 . CB . 11 . CG1 . 11 . CD1 1 1
55 . 1 1 17 THR N 1 1 17 THR CA 1 1 17 THR CB 1 1 17 THR OG1 30.0 89.99999 . 17 . N . 17 . CA . 17 . CB . 17 . OG1 1 1
56 . 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 150.0 210.0 . 18 . N . 18 . CA . 18 . CB . 18 . CG1 1 1
57 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . OG1 1 1
58 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 30.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 1
59 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . SG 1 1
60 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
61 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
62 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 28 . N . 28 . CA . 28 . CB . 28 . CG 1 1
63 . 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 150.0 210.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD1 1 1
64 . 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR CB 1 1 31 TYR CG -89.99999 -30.0 . 31 . N . 31 . CA . 31 . CB . 31 . CG 1 1
65 . 1 1 32 TYR N 1 1 32 TYR CA 1 1 32 TYR CB 1 1 32 TYR CG 150.0 210.0 . 32 . N . 32 . CA . 32 . CB . 32 . CG 1 1
66 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER CB 1 1 33 SER OG -89.99999 -30.0 . 33 . N . 33 . CA . 33 . CB . 33 . OG 1 1
67 . 1 1 34 GLN N 1 1 34 GLN CA 1 1 34 GLN CB 1 1 34 GLN CG 150.0 210.0 . 34 . N . 34 . CA . 34 . CB . 34 . CG 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 THR C C -9.328 0.560 -3.468 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -9.690 -0.065 -4.811 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -9.949 1.035 -5.850 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -9.758 0.514 -7.266 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -11.644 -0.306 -4.376 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -10.705 -1.646 -3.973 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -11.119 -1.345 -5.592 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -8.860 -0.668 -5.148 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -9.257 1.844 -5.667 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -11.439 2.269 -6.279 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -8.750 0.147 -7.389 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -9.938 1.313 -7.970 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -10.458 -0.286 -7.451 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -10.857 -0.909 -4.688 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -10.192 1.119 -2.776 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -11.289 1.523 -5.686 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 GLN C C -7.439 2.520 -2.035 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C -7.565 1.007 -1.882 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C -6.224 0.346 -1.524 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C -6.601 0.760 0.943 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C -5.629 0.840 -0.226 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H -7.452 -0.039 -3.692 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H -8.273 0.824 -1.086 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H -6.368 -0.721 -1.443 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H -5.518 0.540 -2.318 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H -5.878 2.406 1.547 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H -7.121 1.714 2.569 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H -4.755 0.248 0.005 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H -5.334 1.868 -0.367 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N -8.074 0.445 -3.102 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N -6.541 1.730 1.777 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O -7.132 3.020 -3.132 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O -7.452 -0.107 1.033 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 SER C C -6.315 5.259 -1.033 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C -7.714 4.664 -0.995 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C -8.471 5.212 0.211 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H -7.827 2.812 -0.088 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H -8.246 4.963 -1.885 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H -8.526 6.283 0.107 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H -9.469 4.805 0.262 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER N N -7.683 3.238 -0.957 1.00 . A A . 3 SER N 1 1
1 42 1 1 3 SER O O -5.299 4.577 -0.805 1.00 . A A . 3 SER O 1 1
1 43 1 1 3 SER OG O -7.774 4.904 1.439 1.00 . A A . 3 SER OG 1 1
1 44 1 1 4 HIS C C -4.587 7.502 0.086 1.00 . A A . 4 HIS C 1 1
1 45 1 1 4 HIS CA C -5.071 7.292 -1.333 1.00 . A A . 4 HIS CA 1 1
1 46 1 1 4 HIS CB C -5.380 8.641 -2.004 1.00 . A A . 4 HIS CB 1 1
1 47 1 1 4 HIS CD2 C -2.917 9.071 -2.658 1.00 . A A . 4 HIS CD2 1 1
1 48 1 1 4 HIS CE1 C -3.093 11.137 -3.291 1.00 . A A . 4 HIS CE1 1 1
1 49 1 1 4 HIS CG C -4.189 9.436 -2.456 1.00 . A A . 4 HIS CG 1 1
1 50 1 1 4 HIS H H -7.154 6.986 -1.285 1.00 . A A . 4 HIS H 1 1
1 51 1 1 4 HIS HA H -4.350 6.743 -1.923 1.00 . A A . 4 HIS HA 1 1
1 52 1 1 4 HIS HB2 H -5.994 8.453 -2.869 1.00 . A A . 4 HIS HB2 1 1
1 53 1 1 4 HIS HB3 H -5.952 9.243 -1.315 1.00 . A A . 4 HIS HB3 1 1
1 54 1 1 4 HIS HD1 H -5.061 11.319 -2.828 1.00 . A A . 4 HIS HD1 1 1
1 55 1 1 4 HIS HD2 H -2.495 8.101 -2.440 1.00 . A A . 4 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H -2.857 12.116 -3.677 1.00 . A A . 4 HIS HE1 1 1
1 57 1 1 4 HIS HE2 H -1.548 9.981 -3.856 1.00 . A A . 4 HIS HE2 1 1
1 58 1 1 4 HIS N N -6.284 6.535 -1.244 1.00 . A A . 4 HIS N 1 1
1 59 1 1 4 HIS ND1 N -4.266 10.741 -2.856 1.00 . A A . 4 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N -2.255 10.137 -3.181 1.00 . A A . 4 HIS NE2 1 1
1 61 1 1 4 HIS O O -5.400 7.808 0.960 1.00 . A A . 4 HIS O 1 1
1 62 1 1 5 TYR C C -3.002 6.202 2.530 1.00 . A A . 5 TYR C 1 1
1 63 1 1 5 TYR CA C -2.655 7.396 1.645 1.00 . A A . 5 TYR CA 1 1
1 64 1 1 5 TYR CB C -2.981 8.715 2.357 1.00 . A A . 5 TYR CB 1 1
1 65 1 1 5 TYR CD1 C -3.201 10.733 0.880 1.00 . A A . 5 TYR CD1 1 1
1 66 1 1 5 TYR CD2 C -1.089 10.281 1.862 1.00 . A A . 5 TYR CD2 1 1
1 67 1 1 5 TYR CE1 C -2.688 11.842 0.265 1.00 . A A . 5 TYR CE1 1 1
1 68 1 1 5 TYR CE2 C -0.563 11.394 1.250 1.00 . A A . 5 TYR CE2 1 1
1 69 1 1 5 TYR CG C -2.413 9.934 1.688 1.00 . A A . 5 TYR CG 1 1
1 70 1 1 5 TYR CZ C -1.368 12.170 0.451 1.00 . A A . 5 TYR CZ 1 1
1 71 1 1 5 TYR H H -2.695 7.028 -0.430 1.00 . A A . 5 TYR H 1 1
1 72 1 1 5 TYR HA H -1.590 7.358 1.462 1.00 . A A . 5 TYR HA 1 1
1 73 1 1 5 TYR HB2 H -4.055 8.807 2.334 1.00 . A A . 5 TYR HB2 1 1
1 74 1 1 5 TYR HB3 H -2.634 8.681 3.379 1.00 . A A . 5 TYR HB3 1 1
1 75 1 1 5 TYR HD1 H -4.238 10.470 0.733 1.00 . A A . 5 TYR HD1 1 1
1 76 1 1 5 TYR HD2 H -0.465 9.665 2.491 1.00 . A A . 5 TYR HD2 1 1
1 77 1 1 5 TYR HE1 H -3.322 12.450 -0.362 1.00 . A A . 5 TYR HE1 1 1
1 78 1 1 5 TYR HE2 H 0.475 11.644 1.400 1.00 . A A . 5 TYR HE2 1 1
1 79 1 1 5 TYR HH H -1.496 13.998 -0.051 1.00 . A A . 5 TYR HH 1 1
1 80 1 1 5 TYR N N -3.286 7.288 0.315 1.00 . A A . 5 TYR N 1 1
1 81 1 1 5 TYR O O -2.716 6.195 3.739 1.00 . A A . 5 TYR O 1 1
1 82 1 1 5 TYR OH O -0.852 13.285 -0.168 1.00 . A A . 5 TYR OH 1 1
1 83 1 1 6 GLY C C -2.913 2.904 2.370 1.00 . A A . 6 GLY C 1 1
1 84 1 1 6 GLY CA C -3.925 3.996 2.623 1.00 . A A . 6 GLY CA 1 1
1 85 1 1 6 GLY H H -3.753 5.250 0.957 1.00 . A A . 6 GLY H 1 1
1 86 1 1 6 GLY HA2 H -4.014 4.203 3.677 1.00 . A A . 6 GLY HA2 1 1
1 87 1 1 6 GLY HA3 H -4.884 3.679 2.247 1.00 . A A . 6 GLY HA3 1 1
1 88 1 1 6 GLY N N -3.573 5.192 1.919 1.00 . A A . 6 GLY N 1 1
1 89 1 1 6 GLY O O -2.126 3.012 1.417 1.00 . A A . 6 GLY O 1 1
1 90 1 1 7 GLN C C -2.444 -0.137 1.926 1.00 . A A . 7 GLN C 1 1
1 91 1 1 7 GLN CA C -1.989 0.764 3.064 1.00 . A A . 7 GLN CA 1 1
1 92 1 1 7 GLN CB C -1.911 -0.030 4.373 1.00 . A A . 7 GLN CB 1 1
1 93 1 1 7 GLN CD C -0.703 -1.760 5.777 1.00 . A A . 7 GLN CD 1 1
1 94 1 1 7 GLN CG C -0.732 -1.001 4.462 1.00 . A A . 7 GLN CG 1 1
1 95 1 1 7 GLN H H -3.586 1.830 3.923 1.00 . A A . 7 GLN H 1 1
1 96 1 1 7 GLN HA H -1.015 1.168 2.830 1.00 . A A . 7 GLN HA 1 1
1 97 1 1 7 GLN HB2 H -1.837 0.664 5.197 1.00 . A A . 7 GLN HB2 1 1
1 98 1 1 7 GLN HB3 H -2.823 -0.599 4.477 1.00 . A A . 7 GLN HB3 1 1
1 99 1 1 7 GLN HE21 H 0.392 -3.209 4.981 1.00 . A A . 7 GLN HE21 1 1
1 100 1 1 7 GLN HE22 H 0.004 -3.406 6.629 1.00 . A A . 7 GLN HE22 1 1
1 101 1 1 7 GLN HG2 H -0.825 -1.724 3.664 1.00 . A A . 7 GLN HG2 1 1
1 102 1 1 7 GLN HG3 H 0.195 -0.460 4.339 1.00 . A A . 7 GLN HG3 1 1
1 103 1 1 7 GLN N N -2.924 1.870 3.198 1.00 . A A . 7 GLN N 1 1
1 104 1 1 7 GLN NE2 N -0.054 -2.893 5.792 1.00 . A A . 7 GLN NE2 1 1
1 105 1 1 7 GLN O O -3.544 -0.642 1.954 1.00 . A A . 7 GLN O 1 1
1 106 1 1 7 GLN OE1 O -1.204 -1.287 6.792 1.00 . A A . 7 GLN OE1 1 1
1 107 1 1 8 CYS C C -1.356 -2.475 -0.316 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C -1.974 -1.098 -0.245 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C -1.601 -0.332 -1.483 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H -0.703 0.071 0.996 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H -3.048 -1.207 -0.241 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H -1.774 -0.971 -2.335 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H -2.232 0.538 -1.575 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N -1.596 -0.335 0.946 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O -1.356 -3.104 -1.371 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S 0.145 0.195 -1.521 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 GLY C C 1.072 -4.488 1.099 1.00 . A A . 9 GLY C 1 1
1 118 1 1 9 GLY CA C -0.342 -4.310 0.691 1.00 . A A . 9 GLY CA 1 1
1 119 1 1 9 GLY H H -0.757 -2.409 1.562 1.00 . A A . 9 GLY H 1 1
1 120 1 1 9 GLY HA2 H -0.959 -4.932 1.320 1.00 . A A . 9 GLY HA2 1 1
1 121 1 1 9 GLY HA3 H -0.453 -4.650 -0.328 1.00 . A A . 9 GLY HA3 1 1
1 122 1 1 9 GLY N N -0.824 -2.963 0.759 1.00 . A A . 9 GLY N 1 1
1 123 1 1 9 GLY O O 1.995 -4.400 0.284 1.00 . A A . 9 GLY O 1 1
1 124 1 1 10 GLY C C 2.406 -6.529 3.140 1.00 . A A . 10 GLY C 1 1
1 125 1 1 10 GLY CA C 2.512 -5.068 2.856 1.00 . A A . 10 GLY CA 1 1
1 126 1 1 10 GLY H H 0.507 -4.538 2.976 1.00 . A A . 10 GLY H 1 1
1 127 1 1 10 GLY HA2 H 3.277 -4.877 2.119 1.00 . A A . 10 GLY HA2 1 1
1 128 1 1 10 GLY HA3 H 2.736 -4.545 3.774 1.00 . A A . 10 GLY HA3 1 1
1 129 1 1 10 GLY N N 1.253 -4.649 2.357 1.00 . A A . 10 GLY N 1 1
1 130 1 1 10 GLY O O 1.306 -7.093 2.979 1.00 . A A . 10 GLY O 1 1
1 131 1 1 11 ILE C C 2.494 -8.728 5.131 1.00 . A A . 11 ILE C 1 1
1 132 1 1 11 ILE CA C 3.409 -8.554 3.913 1.00 . A A . 11 ILE CA 1 1
1 133 1 1 11 ILE CB C 4.819 -9.128 4.209 1.00 . A A . 11 ILE CB 1 1
1 134 1 1 11 ILE CD1 C 7.149 -9.433 3.189 1.00 . A A . 11 ILE CD1 1 1
1 135 1 1 11 ILE CG1 C 5.729 -8.948 2.983 1.00 . A A . 11 ILE CG1 1 1
1 136 1 1 11 ILE CG2 C 4.723 -10.608 4.585 1.00 . A A . 11 ILE CG2 1 1
1 137 1 1 11 ILE H H 4.322 -6.668 3.640 1.00 . A A . 11 ILE H 1 1
1 138 1 1 11 ILE HA H 2.974 -9.087 3.080 1.00 . A A . 11 ILE HA 1 1
1 139 1 1 11 ILE HB H 5.241 -8.585 5.042 1.00 . A A . 11 ILE HB 1 1
1 140 1 1 11 ILE HD11 H 7.603 -8.877 3.994 1.00 . A A . 11 ILE HD11 1 1
1 141 1 1 11 ILE HD12 H 7.716 -9.297 2.281 1.00 . A A . 11 ILE HD12 1 1
1 142 1 1 11 ILE HD13 H 7.124 -10.483 3.447 1.00 . A A . 11 ILE HD13 1 1
1 143 1 1 11 ILE HG12 H 5.310 -9.497 2.152 1.00 . A A . 11 ILE HG12 1 1
1 144 1 1 11 ILE HG13 H 5.767 -7.898 2.730 1.00 . A A . 11 ILE HG13 1 1
1 145 1 1 11 ILE HG21 H 4.293 -11.158 3.761 1.00 . A A . 11 ILE HG21 1 1
1 146 1 1 11 ILE HG22 H 4.089 -10.712 5.454 1.00 . A A . 11 ILE HG22 1 1
1 147 1 1 11 ILE HG23 H 5.707 -10.993 4.807 1.00 . A A . 11 ILE HG23 1 1
1 148 1 1 11 ILE N N 3.469 -7.151 3.561 1.00 . A A . 11 ILE N 1 1
1 149 1 1 11 ILE O O 2.798 -8.250 6.218 1.00 . A A . 11 ILE O 1 1
1 150 1 1 12 GLY C C -0.876 -8.797 5.749 1.00 . A A . 12 GLY C 1 1
1 151 1 1 12 GLY CA C 0.418 -9.554 5.988 1.00 . A A . 12 GLY CA 1 1
1 152 1 1 12 GLY H H 1.135 -9.679 4.021 1.00 . A A . 12 GLY H 1 1
1 153 1 1 12 GLY HA2 H 0.210 -10.610 6.068 1.00 . A A . 12 GLY HA2 1 1
1 154 1 1 12 GLY HA3 H 0.861 -9.210 6.912 1.00 . A A . 12 GLY HA3 1 1
1 155 1 1 12 GLY N N 1.360 -9.356 4.921 1.00 . A A . 12 GLY N 1 1
1 156 1 1 12 GLY O O -1.862 -8.988 6.469 1.00 . A A . 12 GLY O 1 1
1 157 1 1 13 TYR C C -2.607 -7.817 3.098 1.00 . A A . 13 TYR C 1 1
1 158 1 1 13 TYR CA C -2.076 -7.203 4.383 1.00 . A A . 13 TYR CA 1 1
1 159 1 1 13 TYR CB C -1.720 -5.711 4.159 1.00 . A A . 13 TYR CB 1 1
1 160 1 1 13 TYR CD1 C -3.415 -3.988 4.931 1.00 . A A . 13 TYR CD1 1 1
1 161 1 1 13 TYR CD2 C -3.473 -4.631 2.638 1.00 . A A . 13 TYR CD2 1 1
1 162 1 1 13 TYR CE1 C -4.464 -3.114 4.713 1.00 . A A . 13 TYR CE1 1 1
1 163 1 1 13 TYR CE2 C -4.526 -3.757 2.421 1.00 . A A . 13 TYR CE2 1 1
1 164 1 1 13 TYR CG C -2.898 -4.763 3.903 1.00 . A A . 13 TYR CG 1 1
1 165 1 1 13 TYR CZ C -5.011 -3.004 3.462 1.00 . A A . 13 TYR CZ 1 1
1 166 1 1 13 TYR H H -0.064 -7.827 4.210 1.00 . A A . 13 TYR H 1 1
1 167 1 1 13 TYR HA H -2.805 -7.296 5.175 1.00 . A A . 13 TYR HA 1 1
1 168 1 1 13 TYR HB2 H -1.199 -5.344 5.031 1.00 . A A . 13 TYR HB2 1 1
1 169 1 1 13 TYR HB3 H -1.053 -5.648 3.312 1.00 . A A . 13 TYR HB3 1 1
1 170 1 1 13 TYR HD1 H -2.987 -4.073 5.919 1.00 . A A . 13 TYR HD1 1 1
1 171 1 1 13 TYR HD2 H -3.091 -5.227 1.822 1.00 . A A . 13 TYR HD2 1 1
1 172 1 1 13 TYR HE1 H -4.860 -2.513 5.518 1.00 . A A . 13 TYR HE1 1 1
1 173 1 1 13 TYR HE2 H -4.965 -3.651 1.439 1.00 . A A . 13 TYR HE2 1 1
1 174 1 1 13 TYR HH H -5.768 -1.254 3.504 1.00 . A A . 13 TYR HH 1 1
1 175 1 1 13 TYR N N -0.883 -7.940 4.743 1.00 . A A . 13 TYR N 1 1
1 176 1 1 13 TYR O O -2.019 -7.645 2.031 1.00 . A A . 13 TYR O 1 1
1 177 1 1 13 TYR OH O -6.062 -2.142 3.255 1.00 . A A . 13 TYR OH 1 1
1 178 1 1 14 SER C C -5.570 -8.570 1.599 1.00 . A A . 14 SER C 1 1
1 179 1 1 14 SER CA C -4.241 -9.194 2.034 1.00 . A A . 14 SER CA 1 1
1 180 1 1 14 SER CB C -4.392 -10.676 2.360 1.00 . A A . 14 SER CB 1 1
1 181 1 1 14 SER H H -4.158 -8.606 4.051 1.00 . A A . 14 SER H 1 1
1 182 1 1 14 SER HA H -3.530 -9.089 1.227 1.00 . A A . 14 SER HA 1 1
1 183 1 1 14 SER HB2 H -5.149 -10.797 3.119 1.00 . A A . 14 SER HB2 1 1
1 184 1 1 14 SER HB3 H -4.681 -11.217 1.472 1.00 . A A . 14 SER HB3 1 1
1 185 1 1 14 SER HG H -2.455 -10.563 2.684 1.00 . A A . 14 SER HG 1 1
1 186 1 1 14 SER N N -3.699 -8.512 3.186 1.00 . A A . 14 SER N 1 1
1 187 1 1 14 SER O O -6.294 -9.130 0.759 1.00 . A A . 14 SER O 1 1
1 188 1 1 14 SER OG O -3.156 -11.208 2.849 1.00 . A A . 14 SER OG 1 1
1 189 1 1 15 GLY C C -6.912 -5.945 0.483 1.00 . A A . 15 GLY C 1 1
1 190 1 1 15 GLY CA C -7.048 -6.652 1.815 1.00 . A A . 15 GLY CA 1 1
1 191 1 1 15 GLY H H -5.272 -7.066 2.861 1.00 . A A . 15 GLY H 1 1
1 192 1 1 15 GLY HA2 H -7.947 -7.244 1.810 1.00 . A A . 15 GLY HA2 1 1
1 193 1 1 15 GLY HA3 H -7.160 -5.885 2.566 1.00 . A A . 15 GLY HA3 1 1
1 194 1 1 15 GLY N N -5.865 -7.412 2.164 1.00 . A A . 15 GLY N 1 1
1 195 1 1 15 GLY O O -6.273 -6.466 -0.435 1.00 . A A . 15 GLY O 1 1
1 196 1 1 16 PRO C C -5.971 -3.565 -1.171 1.00 . A A . 16 PRO C 1 1
1 197 1 1 16 PRO CA C -7.427 -3.961 -0.866 1.00 . A A . 16 PRO CA 1 1
1 198 1 1 16 PRO CB C -8.276 -2.725 -0.559 1.00 . A A . 16 PRO CB 1 1
1 199 1 1 16 PRO CD C -8.416 -4.170 1.335 1.00 . A A . 16 PRO CD 1 1
1 200 1 1 16 PRO CG C -9.174 -3.143 0.546 1.00 . A A . 16 PRO CG 1 1
1 201 1 1 16 PRO HA H -7.838 -4.486 -1.714 1.00 . A A . 16 PRO HA 1 1
1 202 1 1 16 PRO HB2 H -7.634 -1.913 -0.252 1.00 . A A . 16 PRO HB2 1 1
1 203 1 1 16 PRO HB3 H -8.835 -2.434 -1.436 1.00 . A A . 16 PRO HB3 1 1
1 204 1 1 16 PRO HD2 H -7.837 -3.740 2.136 1.00 . A A . 16 PRO HD2 1 1
1 205 1 1 16 PRO HD3 H -9.095 -4.914 1.727 1.00 . A A . 16 PRO HD3 1 1
1 206 1 1 16 PRO HG2 H -9.414 -2.292 1.166 1.00 . A A . 16 PRO HG2 1 1
1 207 1 1 16 PRO HG3 H -10.080 -3.572 0.144 1.00 . A A . 16 PRO HG3 1 1
1 208 1 1 16 PRO N N -7.533 -4.777 0.340 1.00 . A A . 16 PRO N 1 1
1 209 1 1 16 PRO O O -5.405 -2.670 -0.558 1.00 . A A . 16 PRO O 1 1
1 210 1 1 17 THR C C -3.936 -3.277 -3.758 1.00 . A A . 17 THR C 1 1
1 211 1 1 17 THR CA C -4.007 -4.074 -2.460 1.00 . A A . 17 THR CA 1 1
1 212 1 1 17 THR CB C -3.293 -5.436 -2.602 1.00 . A A . 17 THR CB 1 1
1 213 1 1 17 THR CG2 C -3.013 -6.043 -1.230 1.00 . A A . 17 THR CG2 1 1
1 214 1 1 17 THR H H -5.835 -5.066 -2.454 1.00 . A A . 17 THR H 1 1
1 215 1 1 17 THR HA H -3.497 -3.502 -1.699 1.00 . A A . 17 THR HA 1 1
1 216 1 1 17 THR HB H -2.360 -5.291 -3.127 1.00 . A A . 17 THR HB 1 1
1 217 1 1 17 THR HG1 H -3.842 -6.284 -4.280 1.00 . A A . 17 THR HG1 1 1
1 218 1 1 17 THR HG21 H -2.492 -6.981 -1.349 1.00 . A A . 17 THR HG21 1 1
1 219 1 1 17 THR HG22 H -3.948 -6.213 -0.716 1.00 . A A . 17 THR HG22 1 1
1 220 1 1 17 THR HG23 H -2.408 -5.363 -0.650 1.00 . A A . 17 THR HG23 1 1
1 221 1 1 17 THR N N -5.369 -4.295 -2.065 1.00 . A A . 17 THR N 1 1
1 222 1 1 17 THR O O -2.902 -2.711 -4.116 1.00 . A A . 17 THR O 1 1
1 223 1 1 17 THR OG1 O -4.131 -6.347 -3.361 1.00 . A A . 17 THR OG1 1 1
1 224 1 1 18 VAL C C -5.547 -1.079 -5.431 1.00 . A A . 18 VAL C 1 1
1 225 1 1 18 VAL CA C -5.132 -2.507 -5.693 1.00 . A A . 18 VAL CA 1 1
1 226 1 1 18 VAL CB C -6.151 -3.180 -6.661 1.00 . A A . 18 VAL CB 1 1
1 227 1 1 18 VAL CG1 C -6.201 -2.450 -8.000 1.00 . A A . 18 VAL CG1 1 1
1 228 1 1 18 VAL CG2 C -5.803 -4.649 -6.873 1.00 . A A . 18 VAL CG2 1 1
1 229 1 1 18 VAL H H -5.854 -3.579 -4.025 1.00 . A A . 18 VAL H 1 1
1 230 1 1 18 VAL HA H -4.151 -2.517 -6.147 1.00 . A A . 18 VAL HA 1 1
1 231 1 1 18 VAL HB H -7.131 -3.123 -6.211 1.00 . A A . 18 VAL HB 1 1
1 232 1 1 18 VAL HG11 H -6.496 -1.423 -7.838 1.00 . A A . 18 VAL HG11 1 1
1 233 1 1 18 VAL HG12 H -6.920 -2.933 -8.646 1.00 . A A . 18 VAL HG12 1 1
1 234 1 1 18 VAL HG13 H -5.225 -2.477 -8.463 1.00 . A A . 18 VAL HG13 1 1
1 235 1 1 18 VAL HG21 H -6.528 -5.103 -7.532 1.00 . A A . 18 VAL HG21 1 1
1 236 1 1 18 VAL HG22 H -5.801 -5.163 -5.923 1.00 . A A . 18 VAL HG22 1 1
1 237 1 1 18 VAL HG23 H -4.822 -4.720 -7.318 1.00 . A A . 18 VAL HG23 1 1
1 238 1 1 18 VAL N N -5.051 -3.198 -4.431 1.00 . A A . 18 VAL N 1 1
1 239 1 1 18 VAL O O -6.669 -0.827 -5.000 1.00 . A A . 18 VAL O 1 1
1 240 1 1 19 CYS C C -5.884 1.798 -6.430 1.00 . A A . 19 CYS C 1 1
1 241 1 1 19 CYS CA C -4.895 1.231 -5.421 1.00 . A A . 19 CYS CA 1 1
1 242 1 1 19 CYS CB C -3.585 1.991 -5.501 1.00 . A A . 19 CYS CB 1 1
1 243 1 1 19 CYS H H -3.759 -0.424 -5.978 1.00 . A A . 19 CYS H 1 1
1 244 1 1 19 CYS HA H -5.294 1.351 -4.425 1.00 . A A . 19 CYS HA 1 1
1 245 1 1 19 CYS HB2 H -3.137 1.822 -6.469 1.00 . A A . 19 CYS HB2 1 1
1 246 1 1 19 CYS HB3 H -3.785 3.044 -5.384 1.00 . A A . 19 CYS HB3 1 1
1 247 1 1 19 CYS N N -4.647 -0.169 -5.649 1.00 . A A . 19 CYS N 1 1
1 248 1 1 19 CYS O O -6.088 1.224 -7.522 1.00 . A A . 19 CYS O 1 1
1 249 1 1 19 CYS SG S -2.375 1.511 -4.246 1.00 . A A . 19 CYS SG 1 1
1 250 1 1 20 ALA C C -6.609 4.124 -8.128 1.00 . A A . 20 ALA C 1 1
1 251 1 1 20 ALA CA C -7.418 3.604 -6.947 1.00 . A A . 20 ALA CA 1 1
1 252 1 1 20 ALA CB C -8.089 4.757 -6.207 1.00 . A A . 20 ALA CB 1 1
1 253 1 1 20 ALA H H -6.405 3.226 -5.137 1.00 . A A . 20 ALA H 1 1
1 254 1 1 20 ALA HA H -8.174 2.919 -7.303 1.00 . A A . 20 ALA HA 1 1
1 255 1 1 20 ALA HB1 H -8.663 4.369 -5.379 1.00 . A A . 20 ALA HB1 1 1
1 256 1 1 20 ALA HB2 H -8.747 5.289 -6.877 1.00 . A A . 20 ALA HB2 1 1
1 257 1 1 20 ALA HB3 H -7.337 5.435 -5.833 1.00 . A A . 20 ALA HB3 1 1
1 258 1 1 20 ALA N N -6.530 2.890 -6.054 1.00 . A A . 20 ALA N 1 1
1 259 1 1 20 ALA O O -5.414 4.435 -7.975 1.00 . A A . 20 ALA O 1 1
1 260 1 1 21 SER C C -6.030 6.081 -10.276 1.00 . A A . 21 SER C 1 1
1 261 1 1 21 SER CA C -6.526 4.648 -10.462 1.00 . A A . 21 SER CA 1 1
1 262 1 1 21 SER CB C -7.430 4.497 -11.672 1.00 . A A . 21 SER CB 1 1
1 263 1 1 21 SER H H -8.164 3.953 -9.362 1.00 . A A . 21 SER H 1 1
1 264 1 1 21 SER HA H -5.660 4.017 -10.591 1.00 . A A . 21 SER HA 1 1
1 265 1 1 21 SER HB2 H -8.282 5.152 -11.576 1.00 . A A . 21 SER HB2 1 1
1 266 1 1 21 SER HB3 H -6.879 4.746 -12.566 1.00 . A A . 21 SER HB3 1 1
1 267 1 1 21 SER HG H -7.171 2.588 -11.417 1.00 . A A . 21 SER HG 1 1
1 268 1 1 21 SER N N -7.216 4.195 -9.282 1.00 . A A . 21 SER N 1 1
1 269 1 1 21 SER O O -6.779 6.976 -9.877 1.00 . A A . 21 SER O 1 1
1 270 1 1 21 SER OG O -7.880 3.141 -11.770 1.00 . A A . 21 SER OG 1 1
1 271 1 1 22 GLY C C -3.207 7.457 -9.113 1.00 . A A . 22 GLY C 1 1
1 272 1 1 22 GLY CA C -4.149 7.528 -10.286 1.00 . A A . 22 GLY CA 1 1
1 273 1 1 22 GLY H H -4.211 5.523 -10.831 1.00 . A A . 22 GLY H 1 1
1 274 1 1 22 GLY HA2 H -3.606 7.819 -11.173 1.00 . A A . 22 GLY HA2 1 1
1 275 1 1 22 GLY HA3 H -4.912 8.262 -10.075 1.00 . A A . 22 GLY HA3 1 1
1 276 1 1 22 GLY N N -4.767 6.264 -10.504 1.00 . A A . 22 GLY N 1 1
1 277 1 1 22 GLY O O -2.310 8.285 -8.979 1.00 . A A . 22 GLY O 1 1
1 278 1 1 23 THR C C -1.629 5.090 -7.339 1.00 . A A . 23 THR C 1 1
1 279 1 1 23 THR CA C -2.515 6.300 -7.126 1.00 . A A . 23 THR CA 1 1
1 280 1 1 23 THR CB C -3.282 6.176 -5.774 1.00 . A A . 23 THR CB 1 1
1 281 1 1 23 THR CG2 C -4.129 7.398 -5.522 1.00 . A A . 23 THR CG2 1 1
1 282 1 1 23 THR H H -4.121 5.824 -8.388 1.00 . A A . 23 THR H 1 1
1 283 1 1 23 THR HA H -1.881 7.174 -7.089 1.00 . A A . 23 THR HA 1 1
1 284 1 1 23 THR HB H -2.549 6.097 -4.985 1.00 . A A . 23 THR HB 1 1
1 285 1 1 23 THR HG1 H -4.482 4.868 -6.648 1.00 . A A . 23 THR HG1 1 1
1 286 1 1 23 THR HG21 H -4.671 7.274 -4.596 1.00 . A A . 23 THR HG21 1 1
1 287 1 1 23 THR HG22 H -4.829 7.531 -6.334 1.00 . A A . 23 THR HG22 1 1
1 288 1 1 23 THR HG23 H -3.492 8.266 -5.445 1.00 . A A . 23 THR HG23 1 1
1 289 1 1 23 THR N N -3.392 6.467 -8.255 1.00 . A A . 23 THR N 1 1
1 290 1 1 23 THR O O -2.061 4.088 -7.928 1.00 . A A . 23 THR O 1 1
1 291 1 1 23 THR OG1 O -4.131 5.031 -5.760 1.00 . A A . 23 THR OG1 1 1
1 292 1 1 24 THR C C 0.824 3.464 -5.722 1.00 . A A . 24 THR C 1 1
1 293 1 1 24 THR CA C 0.551 4.139 -7.060 1.00 . A A . 24 THR CA 1 1
1 294 1 1 24 THR CB C 1.864 4.702 -7.667 1.00 . A A . 24 THR CB 1 1
1 295 1 1 24 THR CG2 C 1.656 5.095 -9.124 1.00 . A A . 24 THR CG2 1 1
1 296 1 1 24 THR H H -0.143 6.021 -6.440 1.00 . A A . 24 THR H 1 1
1 297 1 1 24 THR HA H 0.137 3.422 -7.751 1.00 . A A . 24 THR HA 1 1
1 298 1 1 24 THR HB H 2.623 3.935 -7.610 1.00 . A A . 24 THR HB 1 1
1 299 1 1 24 THR HG1 H 1.550 6.325 -6.521 1.00 . A A . 24 THR HG1 1 1
1 300 1 1 24 THR HG21 H 1.359 4.229 -9.698 1.00 . A A . 24 THR HG21 1 1
1 301 1 1 24 THR HG22 H 2.574 5.495 -9.527 1.00 . A A . 24 THR HG22 1 1
1 302 1 1 24 THR HG23 H 0.884 5.848 -9.183 1.00 . A A . 24 THR HG23 1 1
1 303 1 1 24 THR N N -0.412 5.192 -6.904 1.00 . A A . 24 THR N 1 1
1 304 1 1 24 THR O O 0.934 4.146 -4.705 1.00 . A A . 24 THR O 1 1
1 305 1 1 24 THR OG1 O 2.313 5.867 -6.915 1.00 . A A . 24 THR OG1 1 1
1 306 1 1 25 CYS C C 2.673 1.433 -4.243 1.00 . A A . 25 CYS C 1 1
1 307 1 1 25 CYS CA C 1.184 1.427 -4.483 1.00 . A A . 25 CYS CA 1 1
1 308 1 1 25 CYS CB C 0.638 -0.014 -4.510 1.00 . A A . 25 CYS CB 1 1
1 309 1 1 25 CYS H H 0.793 1.640 -6.541 1.00 . A A . 25 CYS H 1 1
1 310 1 1 25 CYS HA H 0.714 1.973 -3.678 1.00 . A A . 25 CYS HA 1 1
1 311 1 1 25 CYS HB2 H -0.436 0.020 -4.627 1.00 . A A . 25 CYS HB2 1 1
1 312 1 1 25 CYS HB3 H 1.065 -0.566 -5.333 1.00 . A A . 25 CYS HB3 1 1
1 313 1 1 25 CYS N N 0.902 2.146 -5.708 1.00 . A A . 25 CYS N 1 1
1 314 1 1 25 CYS O O 3.437 0.726 -4.915 1.00 . A A . 25 CYS O 1 1
1 315 1 1 25 CYS SG S 0.961 -0.956 -2.980 1.00 . A A . 25 CYS SG 1 1
1 316 1 1 26 GLN C C 4.831 1.693 -1.792 1.00 . A A . 26 GLN C 1 1
1 317 1 1 26 GLN CA C 4.482 2.429 -3.057 1.00 . A A . 26 GLN CA 1 1
1 318 1 1 26 GLN CB C 4.837 3.910 -2.962 1.00 . A A . 26 GLN CB 1 1
1 319 1 1 26 GLN CD C 4.922 6.119 -4.215 1.00 . A A . 26 GLN CD 1 1
1 320 1 1 26 GLN CG C 4.617 4.643 -4.277 1.00 . A A . 26 GLN CG 1 1
1 321 1 1 26 GLN H H 2.446 2.826 -2.854 1.00 . A A . 26 GLN H 1 1
1 322 1 1 26 GLN HA H 5.040 1.994 -3.873 1.00 . A A . 26 GLN HA 1 1
1 323 1 1 26 GLN HB2 H 4.201 4.359 -2.212 1.00 . A A . 26 GLN HB2 1 1
1 324 1 1 26 GLN HB3 H 5.866 4.026 -2.658 1.00 . A A . 26 GLN HB3 1 1
1 325 1 1 26 GLN HE21 H 3.529 6.442 -5.562 1.00 . A A . 26 GLN HE21 1 1
1 326 1 1 26 GLN HE22 H 4.356 7.847 -5.000 1.00 . A A . 26 GLN HE22 1 1
1 327 1 1 26 GLN HG2 H 5.253 4.202 -5.031 1.00 . A A . 26 GLN HG2 1 1
1 328 1 1 26 GLN HG3 H 3.587 4.515 -4.573 1.00 . A A . 26 GLN HG3 1 1
1 329 1 1 26 GLN N N 3.096 2.278 -3.351 1.00 . A A . 26 GLN N 1 1
1 330 1 1 26 GLN NE2 N 4.205 6.879 -4.996 1.00 . A A . 26 GLN NE2 1 1
1 331 1 1 26 GLN O O 4.284 1.978 -0.720 1.00 . A A . 26 GLN O 1 1
1 332 1 1 26 GLN OE1 O 5.789 6.573 -3.458 1.00 . A A . 26 GLN OE1 1 1
1 333 1 1 27 VAL C C 7.172 0.809 -0.047 1.00 . A A . 27 VAL C 1 1
1 334 1 1 27 VAL CA C 6.166 -0.042 -0.798 1.00 . A A . 27 VAL CA 1 1
1 335 1 1 27 VAL CB C 6.825 -1.378 -1.247 1.00 . A A . 27 VAL CB 1 1
1 336 1 1 27 VAL CG1 C 7.266 -2.216 -0.045 1.00 . A A . 27 VAL CG1 1 1
1 337 1 1 27 VAL CG2 C 5.871 -2.172 -2.131 1.00 . A A . 27 VAL CG2 1 1
1 338 1 1 27 VAL H H 6.052 0.534 -2.819 1.00 . A A . 27 VAL H 1 1
1 339 1 1 27 VAL HA H 5.324 -0.250 -0.153 1.00 . A A . 27 VAL HA 1 1
1 340 1 1 27 VAL HB H 7.705 -1.141 -1.826 1.00 . A A . 27 VAL HB 1 1
1 341 1 1 27 VAL HG11 H 7.981 -1.662 0.546 1.00 . A A . 27 VAL HG11 1 1
1 342 1 1 27 VAL HG12 H 7.720 -3.135 -0.384 1.00 . A A . 27 VAL HG12 1 1
1 343 1 1 27 VAL HG13 H 6.408 -2.451 0.568 1.00 . A A . 27 VAL HG13 1 1
1 344 1 1 27 VAL HG21 H 5.610 -1.582 -2.999 1.00 . A A . 27 VAL HG21 1 1
1 345 1 1 27 VAL HG22 H 4.977 -2.408 -1.573 1.00 . A A . 27 VAL HG22 1 1
1 346 1 1 27 VAL HG23 H 6.352 -3.086 -2.448 1.00 . A A . 27 VAL HG23 1 1
1 347 1 1 27 VAL N N 5.697 0.727 -1.925 1.00 . A A . 27 VAL N 1 1
1 348 1 1 27 VAL O O 8.194 1.220 -0.601 1.00 . A A . 27 VAL O 1 1
1 349 1 1 28 LEU C C 8.538 1.150 2.911 1.00 . A A . 28 LEU C 1 1
1 350 1 1 28 LEU CA C 7.710 1.979 1.956 1.00 . A A . 28 LEU CA 1 1
1 351 1 1 28 LEU CB C 6.831 3.001 2.690 1.00 . A A . 28 LEU CB 1 1
1 352 1 1 28 LEU CD1 C 5.054 4.791 2.541 1.00 . A A . 28 LEU CD1 1 1
1 353 1 1 28 LEU CD2 C 6.793 4.649 0.808 1.00 . A A . 28 LEU CD2 1 1
1 354 1 1 28 LEU CG C 5.946 3.860 1.764 1.00 . A A . 28 LEU CG 1 1
1 355 1 1 28 LEU H H 6.054 0.735 1.564 1.00 . A A . 28 LEU H 1 1
1 356 1 1 28 LEU HA H 8.376 2.504 1.287 1.00 . A A . 28 LEU HA 1 1
1 357 1 1 28 LEU HB2 H 6.194 2.463 3.377 1.00 . A A . 28 LEU HB2 1 1
1 358 1 1 28 LEU HB3 H 7.472 3.661 3.255 1.00 . A A . 28 LEU HB3 1 1
1 359 1 1 28 LEU HD11 H 4.463 5.365 1.842 1.00 . A A . 28 LEU HD11 1 1
1 360 1 1 28 LEU HD12 H 5.656 5.456 3.142 1.00 . A A . 28 LEU HD12 1 1
1 361 1 1 28 LEU HD13 H 4.397 4.217 3.177 1.00 . A A . 28 LEU HD13 1 1
1 362 1 1 28 LEU HD21 H 7.465 5.263 1.388 1.00 . A A . 28 LEU HD21 1 1
1 363 1 1 28 LEU HD22 H 6.155 5.275 0.203 1.00 . A A . 28 LEU HD22 1 1
1 364 1 1 28 LEU HD23 H 7.358 3.973 0.186 1.00 . A A . 28 LEU HD23 1 1
1 365 1 1 28 LEU HG H 5.314 3.205 1.181 1.00 . A A . 28 LEU HG 1 1
1 366 1 1 28 LEU N N 6.870 1.114 1.169 1.00 . A A . 28 LEU N 1 1
1 367 1 1 28 LEU O O 9.735 1.353 3.063 1.00 . A A . 28 LEU O 1 1
1 368 1 1 29 ASN C C 8.002 -2.101 4.006 1.00 . A A . 29 ASN C 1 1
1 369 1 1 29 ASN CA C 8.512 -0.742 4.414 1.00 . A A . 29 ASN CA 1 1
1 370 1 1 29 ASN CB C 8.080 -0.444 5.870 1.00 . A A . 29 ASN CB 1 1
1 371 1 1 29 ASN CG C 8.517 0.911 6.406 1.00 . A A . 29 ASN CG 1 1
1 372 1 1 29 ASN H H 6.957 0.014 3.267 1.00 . A A . 29 ASN H 1 1
1 373 1 1 29 ASN HA H 9.587 -0.691 4.314 1.00 . A A . 29 ASN HA 1 1
1 374 1 1 29 ASN HB2 H 7.005 -0.509 5.935 1.00 . A A . 29 ASN HB2 1 1
1 375 1 1 29 ASN HB3 H 8.501 -1.211 6.505 1.00 . A A . 29 ASN HB3 1 1
1 376 1 1 29 ASN HD21 H 6.816 1.740 5.823 1.00 . A A . 29 ASN HD21 1 1
1 377 1 1 29 ASN HD22 H 7.931 2.803 6.600 1.00 . A A . 29 ASN HD22 1 1
1 378 1 1 29 ASN N N 7.901 0.182 3.491 1.00 . A A . 29 ASN N 1 1
1 379 1 1 29 ASN ND2 N 7.671 1.918 6.262 1.00 . A A . 29 ASN ND2 1 1
1 380 1 1 29 ASN O O 7.027 -2.153 3.269 1.00 . A A . 29 ASN O 1 1
1 381 1 1 29 ASN OD1 O 9.595 1.039 6.975 1.00 . A A . 29 ASN OD1 1 1
1 382 1 1 30 PRO C C 6.665 -4.829 4.376 1.00 . A A . 30 PRO C 1 1
1 383 1 1 30 PRO CA C 8.151 -4.570 4.069 1.00 . A A . 30 PRO CA 1 1
1 384 1 1 30 PRO CB C 9.029 -5.500 4.904 1.00 . A A . 30 PRO CB 1 1
1 385 1 1 30 PRO CD C 9.784 -3.285 5.355 1.00 . A A . 30 PRO CD 1 1
1 386 1 1 30 PRO CG C 10.251 -4.702 5.195 1.00 . A A . 30 PRO CG 1 1
1 387 1 1 30 PRO HA H 8.331 -4.747 3.019 1.00 . A A . 30 PRO HA 1 1
1 388 1 1 30 PRO HB2 H 8.491 -5.755 5.804 1.00 . A A . 30 PRO HB2 1 1
1 389 1 1 30 PRO HB3 H 9.256 -6.396 4.347 1.00 . A A . 30 PRO HB3 1 1
1 390 1 1 30 PRO HD2 H 9.503 -3.100 6.381 1.00 . A A . 30 PRO HD2 1 1
1 391 1 1 30 PRO HD3 H 10.545 -2.586 5.042 1.00 . A A . 30 PRO HD3 1 1
1 392 1 1 30 PRO HG2 H 10.712 -5.054 6.106 1.00 . A A . 30 PRO HG2 1 1
1 393 1 1 30 PRO HG3 H 10.943 -4.778 4.370 1.00 . A A . 30 PRO HG3 1 1
1 394 1 1 30 PRO N N 8.603 -3.220 4.464 1.00 . A A . 30 PRO N 1 1
1 395 1 1 30 PRO O O 6.009 -5.634 3.706 1.00 . A A . 30 PRO O 1 1
1 396 1 1 31 TYR C C 3.929 -3.093 5.415 1.00 . A A . 31 TYR C 1 1
1 397 1 1 31 TYR CA C 4.741 -4.361 5.717 1.00 . A A . 31 TYR CA 1 1
1 398 1 1 31 TYR CB C 4.616 -4.721 7.208 1.00 . A A . 31 TYR CB 1 1
1 399 1 1 31 TYR CD1 C 5.292 -7.140 7.526 1.00 . A A . 31 TYR CD1 1 1
1 400 1 1 31 TYR CD2 C 6.809 -5.457 8.242 1.00 . A A . 31 TYR CD2 1 1
1 401 1 1 31 TYR CE1 C 6.175 -8.117 7.938 1.00 . A A . 31 TYR CE1 1 1
1 402 1 1 31 TYR CE2 C 7.699 -6.422 8.655 1.00 . A A . 31 TYR CE2 1 1
1 403 1 1 31 TYR CG C 5.588 -5.798 7.669 1.00 . A A . 31 TYR CG 1 1
1 404 1 1 31 TYR CZ C 7.380 -7.751 8.502 1.00 . A A . 31 TYR CZ 1 1
1 405 1 1 31 TYR H H 6.689 -3.538 5.895 1.00 . A A . 31 TYR H 1 1
1 406 1 1 31 TYR HA H 4.368 -5.186 5.128 1.00 . A A . 31 TYR HA 1 1
1 407 1 1 31 TYR HB2 H 4.785 -3.840 7.807 1.00 . A A . 31 TYR HB2 1 1
1 408 1 1 31 TYR HB3 H 3.613 -5.078 7.393 1.00 . A A . 31 TYR HB3 1 1
1 409 1 1 31 TYR HD1 H 4.348 -7.423 7.084 1.00 . A A . 31 TYR HD1 1 1
1 410 1 1 31 TYR HD2 H 7.059 -4.413 8.364 1.00 . A A . 31 TYR HD2 1 1
1 411 1 1 31 TYR HE1 H 5.916 -9.158 7.812 1.00 . A A . 31 TYR HE1 1 1
1 412 1 1 31 TYR HE2 H 8.642 -6.135 9.097 1.00 . A A . 31 TYR HE2 1 1
1 413 1 1 31 TYR HH H 8.268 -9.420 8.256 1.00 . A A . 31 TYR HH 1 1
1 414 1 1 31 TYR N N 6.131 -4.157 5.383 1.00 . A A . 31 TYR N 1 1
1 415 1 1 31 TYR O O 2.731 -3.156 5.144 1.00 . A A . 31 TYR O 1 1
1 416 1 1 31 TYR OH O 8.273 -8.722 8.926 1.00 . A A . 31 TYR OH 1 1
1 417 1 1 32 TYR C C 4.045 -0.283 3.683 1.00 . A A . 32 TYR C 1 1
1 418 1 1 32 TYR CA C 3.898 -0.703 5.149 1.00 . A A . 32 TYR CA 1 1
1 419 1 1 32 TYR CB C 4.359 0.409 6.096 1.00 . A A . 32 TYR CB 1 1
1 420 1 1 32 TYR CD1 C 4.282 2.898 5.626 1.00 . A A . 32 TYR CD1 1 1
1 421 1 1 32 TYR CD2 C 2.239 1.775 6.128 1.00 . A A . 32 TYR CD2 1 1
1 422 1 1 32 TYR CE1 C 3.601 4.087 5.513 1.00 . A A . 32 TYR CE1 1 1
1 423 1 1 32 TYR CE2 C 1.554 2.962 6.006 1.00 . A A . 32 TYR CE2 1 1
1 424 1 1 32 TYR CG C 3.613 1.717 5.941 1.00 . A A . 32 TYR CG 1 1
1 425 1 1 32 TYR CZ C 2.239 4.116 5.700 1.00 . A A . 32 TYR CZ 1 1
1 426 1 1 32 TYR H H 5.533 -1.945 5.642 1.00 . A A . 32 TYR H 1 1
1 427 1 1 32 TYR HA H 2.849 -0.884 5.327 1.00 . A A . 32 TYR HA 1 1
1 428 1 1 32 TYR HB2 H 4.234 0.085 7.119 1.00 . A A . 32 TYR HB2 1 1
1 429 1 1 32 TYR HB3 H 5.404 0.609 5.916 1.00 . A A . 32 TYR HB3 1 1
1 430 1 1 32 TYR HD1 H 5.350 2.901 5.458 1.00 . A A . 32 TYR HD1 1 1
1 431 1 1 32 TYR HD2 H 1.701 0.870 6.368 1.00 . A A . 32 TYR HD2 1 1
1 432 1 1 32 TYR HE1 H 4.149 4.985 5.268 1.00 . A A . 32 TYR HE1 1 1
1 433 1 1 32 TYR HE2 H 0.486 2.978 6.151 1.00 . A A . 32 TYR HE2 1 1
1 434 1 1 32 TYR HH H 1.909 5.807 4.842 1.00 . A A . 32 TYR HH 1 1
1 435 1 1 32 TYR N N 4.577 -1.949 5.439 1.00 . A A . 32 TYR N 1 1
1 436 1 1 32 TYR O O 5.133 0.072 3.236 1.00 . A A . 32 TYR O 1 1
1 437 1 1 32 TYR OH O 1.558 5.308 5.593 1.00 . A A . 32 TYR OH 1 1
1 438 1 1 33 SER C C 1.780 1.154 1.492 1.00 . A A . 33 SER C 1 1
1 439 1 1 33 SER CA C 2.927 0.176 1.603 1.00 . A A . 33 SER CA 1 1
1 440 1 1 33 SER CB C 2.701 -1.029 0.684 1.00 . A A . 33 SER CB 1 1
1 441 1 1 33 SER H H 2.109 -0.518 3.393 1.00 . A A . 33 SER H 1 1
1 442 1 1 33 SER HA H 3.859 0.667 1.365 1.00 . A A . 33 SER HA 1 1
1 443 1 1 33 SER HB2 H 1.712 -1.427 0.856 1.00 . A A . 33 SER HB2 1 1
1 444 1 1 33 SER HB3 H 2.792 -0.720 -0.347 1.00 . A A . 33 SER HB3 1 1
1 445 1 1 33 SER HG H 3.354 -2.860 0.526 1.00 . A A . 33 SER HG 1 1
1 446 1 1 33 SER N N 2.957 -0.256 2.982 1.00 . A A . 33 SER N 1 1
1 447 1 1 33 SER O O 0.762 0.940 2.136 1.00 . A A . 33 SER O 1 1
1 448 1 1 33 SER OG O 3.654 -2.046 0.946 1.00 . A A . 33 SER OG 1 1
1 449 1 1 34 GLN C C 0.591 3.651 -0.770 1.00 . A A . 34 GLN C 1 1
1 450 1 1 34 GLN CA C 0.899 3.226 0.665 1.00 . A A . 34 GLN CA 1 1
1 451 1 1 34 GLN CB C 1.319 4.429 1.527 1.00 . A A . 34 GLN CB 1 1
1 452 1 1 34 GLN CD C 0.825 6.777 2.295 1.00 . A A . 34 GLN CD 1 1
1 453 1 1 34 GLN CG C 0.427 5.649 1.383 1.00 . A A . 34 GLN CG 1 1
1 454 1 1 34 GLN H H 2.731 2.293 0.165 1.00 . A A . 34 GLN H 1 1
1 455 1 1 34 GLN HA H 0.002 2.806 1.094 1.00 . A A . 34 GLN HA 1 1
1 456 1 1 34 GLN HB2 H 1.319 4.127 2.565 1.00 . A A . 34 GLN HB2 1 1
1 457 1 1 34 GLN HB3 H 2.324 4.710 1.250 1.00 . A A . 34 GLN HB3 1 1
1 458 1 1 34 GLN HE21 H -0.546 6.252 3.619 1.00 . A A . 34 GLN HE21 1 1
1 459 1 1 34 GLN HE22 H 0.433 7.618 4.016 1.00 . A A . 34 GLN HE22 1 1
1 460 1 1 34 GLN HG2 H 0.475 5.998 0.362 1.00 . A A . 34 GLN HG2 1 1
1 461 1 1 34 GLN HG3 H -0.584 5.353 1.616 1.00 . A A . 34 GLN HG3 1 1
1 462 1 1 34 GLN N N 1.926 2.202 0.728 1.00 . A A . 34 GLN N 1 1
1 463 1 1 34 GLN NE2 N 0.173 6.888 3.415 1.00 . A A . 34 GLN NE2 1 1
1 464 1 1 34 GLN O O 1.493 3.780 -1.593 1.00 . A A . 34 GLN O 1 1
1 465 1 1 34 GLN OE1 O 1.662 7.584 1.960 1.00 . A A . 34 GLN OE1 1 1
1 466 1 1 35 CYS C C -0.902 5.833 -2.431 1.00 . A A . 35 CYS C 1 1
1 467 1 1 35 CYS CA C -1.121 4.328 -2.365 1.00 . A A . 35 CYS CA 1 1
1 468 1 1 35 CYS CB C -2.606 4.052 -2.610 1.00 . A A . 35 CYS CB 1 1
1 469 1 1 35 CYS H H -1.357 3.591 -0.383 1.00 . A A . 35 CYS H 1 1
1 470 1 1 35 CYS HA H -0.535 3.845 -3.133 1.00 . A A . 35 CYS HA 1 1
1 471 1 1 35 CYS HB2 H -3.189 4.591 -1.878 1.00 . A A . 35 CYS HB2 1 1
1 472 1 1 35 CYS HB3 H -2.852 4.421 -3.595 1.00 . A A . 35 CYS HB3 1 1
1 473 1 1 35 CYS N N -0.690 3.827 -1.064 1.00 . A A . 35 CYS N 1 1
1 474 1 1 35 CYS O O -1.535 6.591 -1.682 1.00 . A A . 35 CYS O 1 1
1 475 1 1 35 CYS SG S -3.103 2.314 -2.529 1.00 . A A . 35 CYS SG 1 1
1 476 1 1 36 LEU C C 0.008 8.078 -4.897 1.00 . A A . 36 LEU C 1 1
1 477 1 1 36 LEU CA C 0.286 7.656 -3.480 1.00 . A A . 36 LEU CA 1 1
1 478 1 1 36 LEU CB C 1.723 7.973 -3.076 1.00 . A A . 36 LEU CB 1 1
1 479 1 1 36 LEU CD1 C 3.490 8.120 -1.307 1.00 . A A . 36 LEU CD1 1 1
1 480 1 1 36 LEU CD2 C 1.201 8.976 -0.852 1.00 . A A . 36 LEU CD2 1 1
1 481 1 1 36 LEU CG C 2.014 7.915 -1.579 1.00 . A A . 36 LEU CG 1 1
1 482 1 1 36 LEU H H 0.461 5.595 -3.840 1.00 . A A . 36 LEU H 1 1
1 483 1 1 36 LEU HA H -0.384 8.212 -2.842 1.00 . A A . 36 LEU HA 1 1
1 484 1 1 36 LEU HB2 H 2.379 7.279 -3.581 1.00 . A A . 36 LEU HB2 1 1
1 485 1 1 36 LEU HB3 H 1.953 8.967 -3.422 1.00 . A A . 36 LEU HB3 1 1
1 486 1 1 36 LEU HD11 H 3.795 9.090 -1.667 1.00 . A A . 36 LEU HD11 1 1
1 487 1 1 36 LEU HD12 H 4.058 7.348 -1.807 1.00 . A A . 36 LEU HD12 1 1
1 488 1 1 36 LEU HD13 H 3.660 8.059 -0.242 1.00 . A A . 36 LEU HD13 1 1
1 489 1 1 36 LEU HD21 H 1.446 8.955 0.199 1.00 . A A . 36 LEU HD21 1 1
1 490 1 1 36 LEU HD22 H 0.147 8.772 -0.966 1.00 . A A . 36 LEU HD22 1 1
1 491 1 1 36 LEU HD23 H 1.429 9.951 -1.255 1.00 . A A . 36 LEU HD23 1 1
1 492 1 1 36 LEU HG H 1.723 6.949 -1.195 1.00 . A A . 36 LEU HG 1 1
1 493 1 1 36 LEU N N -0.022 6.258 -3.293 1.00 . A A . 36 LEU N 1 1
1 494 1 1 36 LEU O O -0.809 9.003 -5.099 1.00 . A A . 36 LEU O 1 1
1 495 1 1 36 LEU OXT O 0.535 7.445 -5.822 1.00 . A A . 36 LEU OXT 1 1
1 496 2 2 1 MAN C1 C -8.423 5.439 2.558 1.00 . B A . 101 MAN C1 1 1
1 497 2 2 1 MAN C2 C -7.483 5.324 3.773 1.00 . B A . 101 MAN C2 1 1
1 498 2 2 1 MAN C3 C -7.215 3.857 4.060 1.00 . B A . 101 MAN C3 1 1
1 499 2 2 1 MAN C4 C -8.536 3.124 4.280 1.00 . B A . 101 MAN C4 1 1
1 500 2 2 1 MAN C5 C -9.486 3.344 3.094 1.00 . B A . 101 MAN C5 1 1
1 501 2 2 1 MAN C6 C -10.875 2.818 3.355 1.00 . B A . 101 MAN C6 1 1
1 502 2 2 1 MAN H1 H -8.628 6.506 2.391 1.00 . B A . 101 MAN H1 1 1
1 503 2 2 1 MAN H2 H -6.533 5.831 3.545 1.00 . B A . 101 MAN H2 1 1
1 504 2 2 1 MAN H3 H -6.695 3.413 3.200 1.00 . B A . 101 MAN H3 1 1
1 505 2 2 1 MAN H4 H -9.012 3.503 5.195 1.00 . B A . 101 MAN H4 1 1
1 506 2 2 1 MAN H5 H -9.097 2.913 2.159 1.00 . B A . 101 MAN H5 1 1
1 507 2 2 1 MAN H61 H -11.163 3.130 4.370 1.00 . B A . 101 MAN H61 1 1
1 508 2 2 1 MAN H62 H -10.848 1.719 3.328 1.00 . B A . 101 MAN H62 1 1
1 509 2 2 1 MAN HO2 H -8.285 6.824 4.702 1.00 . B A . 101 MAN HO2 1 1
1 510 2 2 1 MAN HO3 H -6.958 4.183 5.929 1.00 . B A . 101 MAN HO3 1 1
1 511 2 2 1 MAN HO4 H -7.669 1.654 5.176 1.00 . B A . 101 MAN HO4 1 1
1 512 2 2 1 MAN HO6 H -11.695 4.297 2.409 1.00 . B A . 101 MAN HO6 1 1
1 513 2 2 1 MAN O2 O -8.086 5.903 4.912 1.00 . B A . 101 MAN O2 1 1
1 514 2 2 1 MAN O3 O -6.438 3.747 5.241 1.00 . B A . 101 MAN O3 1 1
1 515 2 2 1 MAN O4 O -8.262 1.748 4.417 1.00 . B A . 101 MAN O4 1 1
1 516 2 2 1 MAN O5 O -9.644 4.759 2.842 1.00 . B A . 101 MAN O5 1 1
1 517 2 2 1 MAN O6 O -11.797 3.333 2.389 1.00 . B A . 101 MAN O6 1 1
2 518 1 1 1 THR C C -9.439 0.671 -3.688 1.00 . A A . 1 THR C 1 1
2 519 1 1 1 THR CA C -9.859 0.095 -5.035 1.00 . A A . 1 THR CA 1 1
2 520 1 1 1 THR CB C -9.465 1.060 -6.151 1.00 . A A . 1 THR CB 1 1
2 521 1 1 1 THR CG2 C -9.484 0.375 -7.498 1.00 . A A . 1 THR CG2 1 1
2 522 1 1 1 THR H1 H -11.754 0.806 -5.042 1.00 . A A . 1 THR H1 1 1
2 523 1 1 1 THR H2 H -11.566 -0.672 -4.243 1.00 . A A . 1 THR H2 1 1
2 524 1 1 1 THR H3 H -11.560 -0.624 -5.947 1.00 . A A . 1 THR H3 1 1
2 525 1 1 1 THR HA H -9.348 -0.842 -5.192 1.00 . A A . 1 THR HA 1 1
2 526 1 1 1 THR HB H -8.471 1.428 -5.947 1.00 . A A . 1 THR HB 1 1
2 527 1 1 1 THR HG1 H -10.230 2.702 -6.951 1.00 . A A . 1 THR HG1 1 1
2 528 1 1 1 THR HG21 H -10.476 0.005 -7.706 1.00 . A A . 1 THR HG21 1 1
2 529 1 1 1 THR HG22 H -8.778 -0.442 -7.496 1.00 . A A . 1 THR HG22 1 1
2 530 1 1 1 THR HG23 H -9.201 1.093 -8.253 1.00 . A A . 1 THR HG23 1 1
2 531 1 1 1 THR N N -11.288 -0.123 -5.078 1.00 . A A . 1 THR N 1 1
2 532 1 1 1 THR O O -10.259 1.254 -2.961 1.00 . A A . 1 THR O 1 1
2 533 1 1 1 THR OG1 O -10.383 2.167 -6.160 1.00 . A A . 1 THR OG1 1 1
2 534 1 1 2 GLN C C -7.473 2.503 -2.196 1.00 . A A . 2 GLN C 1 1
2 535 1 1 2 GLN CA C -7.601 0.979 -2.135 1.00 . A A . 2 GLN CA 1 1
2 536 1 1 2 GLN CB C -6.242 0.297 -1.872 1.00 . A A . 2 GLN CB 1 1
2 537 1 1 2 GLN CD C -6.446 0.607 0.602 1.00 . A A . 2 GLN CD 1 1
2 538 1 1 2 GLN CG C -5.576 0.778 -0.609 1.00 . A A . 2 GLN CG 1 1
2 539 1 1 2 GLN H H -7.588 -0.006 -3.974 1.00 . A A . 2 GLN H 1 1
2 540 1 1 2 GLN HA H -8.271 0.745 -1.322 1.00 . A A . 2 GLN HA 1 1
2 541 1 1 2 GLN HB2 H -6.388 -0.770 -1.796 1.00 . A A . 2 GLN HB2 1 1
2 542 1 1 2 GLN HB3 H -5.580 0.497 -2.700 1.00 . A A . 2 GLN HB3 1 1
2 543 1 1 2 GLN HE21 H -5.764 2.270 1.198 1.00 . A A . 2 GLN HE21 1 1
2 544 1 1 2 GLN HE22 H -6.905 1.472 2.267 1.00 . A A . 2 GLN HE22 1 1
2 545 1 1 2 GLN HG2 H -4.636 0.282 -0.425 1.00 . A A . 2 GLN HG2 1 1
2 546 1 1 2 GLN HG3 H -5.388 1.835 -0.727 1.00 . A A . 2 GLN HG3 1 1
2 547 1 1 2 GLN N N -8.176 0.486 -3.355 1.00 . A A . 2 GLN N 1 1
2 548 1 1 2 GLN NE2 N -6.374 1.551 1.450 1.00 . A A . 2 GLN NE2 1 1
2 549 1 1 2 GLN O O -7.163 3.071 -3.257 1.00 . A A . 2 GLN O 1 1
2 550 1 1 2 GLN OE1 O -7.239 -0.313 0.716 1.00 . A A . 2 GLN OE1 1 1
2 551 1 1 3 SER C C -6.357 5.183 -0.931 1.00 . A A . 3 SER C 1 1
2 552 1 1 3 SER CA C -7.756 4.563 -0.985 1.00 . A A . 3 SER CA 1 1
2 553 1 1 3 SER CB C -8.593 4.956 0.236 1.00 . A A . 3 SER CB 1 1
2 554 1 1 3 SER H H -7.850 2.641 -0.245 1.00 . A A . 3 SER H 1 1
2 555 1 1 3 SER HA H -8.263 4.933 -1.864 1.00 . A A . 3 SER HA 1 1
2 556 1 1 3 SER HB2 H -8.699 6.027 0.275 1.00 . A A . 3 SER HB2 1 1
2 557 1 1 3 SER HB3 H -9.570 4.503 0.146 1.00 . A A . 3 SER HB3 1 1
2 558 1 1 3 SER N N -7.711 3.140 -1.074 1.00 . A A . 3 SER N 1 1
2 559 1 1 3 SER O O -5.367 4.535 -0.537 1.00 . A A . 3 SER O 1 1
2 560 1 1 3 SER OG O -7.984 4.513 1.474 1.00 . A A . 3 SER OG 1 1
2 561 1 1 4 HIS C C -4.600 7.414 0.070 1.00 . A A . 4 HIS C 1 1
2 562 1 1 4 HIS CA C -5.077 7.223 -1.359 1.00 . A A . 4 HIS CA 1 1
2 563 1 1 4 HIS CB C -5.374 8.595 -2.019 1.00 . A A . 4 HIS CB 1 1
2 564 1 1 4 HIS CD2 C -2.874 9.054 -2.625 1.00 . A A . 4 HIS CD2 1 1
2 565 1 1 4 HIS CE1 C -3.050 11.158 -3.160 1.00 . A A . 4 HIS CE1 1 1
2 566 1 1 4 HIS CG C -4.164 9.410 -2.428 1.00 . A A . 4 HIS CG 1 1
2 567 1 1 4 HIS H H -7.165 6.833 -1.530 1.00 . A A . 4 HIS H 1 1
2 568 1 1 4 HIS HA H -4.342 6.685 -1.942 1.00 . A A . 4 HIS HA 1 1
2 569 1 1 4 HIS HB2 H -5.971 8.431 -2.902 1.00 . A A . 4 HIS HB2 1 1
2 570 1 1 4 HIS HB3 H -5.952 9.187 -1.325 1.00 . A A . 4 HIS HB3 1 1
2 571 1 1 4 HIS HD1 H -5.044 11.298 -2.776 1.00 . A A . 4 HIS HD1 1 1
2 572 1 1 4 HIS HD2 H -2.457 8.072 -2.452 1.00 . A A . 4 HIS HD2 1 1
2 573 1 1 4 HIS HE1 H -2.813 12.160 -3.485 1.00 . A A . 4 HIS HE1 1 1
2 574 1 1 4 HIS HE2 H -1.441 10.066 -3.706 1.00 . A A . 4 HIS HE2 1 1
2 575 1 1 4 HIS N N -6.300 6.435 -1.308 1.00 . A A . 4 HIS N 1 1
2 576 1 1 4 HIS ND1 N -4.236 10.736 -2.771 1.00 . A A . 4 HIS ND1 1 1
2 577 1 1 4 HIS NE2 N -2.201 10.151 -3.082 1.00 . A A . 4 HIS NE2 1 1
2 578 1 1 4 HIS O O -5.403 7.727 0.941 1.00 . A A . 4 HIS O 1 1
2 579 1 1 5 TYR C C -3.059 6.026 2.497 1.00 . A A . 5 TYR C 1 1
2 580 1 1 5 TYR CA C -2.698 7.231 1.636 1.00 . A A . 5 TYR CA 1 1
2 581 1 1 5 TYR CB C -2.951 8.562 2.365 1.00 . A A . 5 TYR CB 1 1
2 582 1 1 5 TYR CD1 C -0.888 9.982 2.262 1.00 . A A . 5 TYR CD1 1 1
2 583 1 1 5 TYR CD2 C -2.690 10.549 0.826 1.00 . A A . 5 TYR CD2 1 1
2 584 1 1 5 TYR CE1 C -0.151 11.026 1.764 1.00 . A A . 5 TYR CE1 1 1
2 585 1 1 5 TYR CE2 C -1.956 11.601 0.319 1.00 . A A . 5 TYR CE2 1 1
2 586 1 1 5 TYR CG C -2.164 9.721 1.804 1.00 . A A . 5 TYR CG 1 1
2 587 1 1 5 TYR CZ C -0.685 11.835 0.797 1.00 . A A . 5 TYR CZ 1 1
2 588 1 1 5 TYR H H -2.725 6.913 -0.442 1.00 . A A . 5 TYR H 1 1
2 589 1 1 5 TYR HA H -1.639 7.145 1.439 1.00 . A A . 5 TYR HA 1 1
2 590 1 1 5 TYR HB2 H -4.000 8.794 2.260 1.00 . A A . 5 TYR HB2 1 1
2 591 1 1 5 TYR HB3 H -2.710 8.453 3.411 1.00 . A A . 5 TYR HB3 1 1
2 592 1 1 5 TYR HD1 H -0.465 9.342 3.021 1.00 . A A . 5 TYR HD1 1 1
2 593 1 1 5 TYR HD2 H -3.688 10.360 0.460 1.00 . A A . 5 TYR HD2 1 1
2 594 1 1 5 TYR HE1 H 0.845 11.207 2.139 1.00 . A A . 5 TYR HE1 1 1
2 595 1 1 5 TYR HE2 H -2.380 12.235 -0.445 1.00 . A A . 5 TYR HE2 1 1
2 596 1 1 5 TYR HH H -0.505 13.663 0.309 1.00 . A A . 5 TYR HH 1 1
2 597 1 1 5 TYR N N -3.316 7.167 0.305 1.00 . A A . 5 TYR N 1 1
2 598 1 1 5 TYR O O -2.678 5.944 3.664 1.00 . A A . 5 TYR O 1 1
2 599 1 1 5 TYR OH O 0.059 12.880 0.298 1.00 . A A . 5 TYR OH 1 1
2 600 1 1 6 GLY C C -3.034 2.805 2.312 1.00 . A A . 6 GLY C 1 1
2 601 1 1 6 GLY CA C -4.078 3.862 2.569 1.00 . A A . 6 GLY CA 1 1
2 602 1 1 6 GLY H H -4.020 5.208 0.966 1.00 . A A . 6 GLY H 1 1
2 603 1 1 6 GLY HA2 H -4.181 4.025 3.629 1.00 . A A . 6 GLY HA2 1 1
2 604 1 1 6 GLY HA3 H -5.024 3.526 2.179 1.00 . A A . 6 GLY HA3 1 1
2 605 1 1 6 GLY N N -3.741 5.081 1.898 1.00 . A A . 6 GLY N 1 1
2 606 1 1 6 GLY O O -2.196 2.974 1.412 1.00 . A A . 6 GLY O 1 1
2 607 1 1 7 GLN C C -2.475 -0.193 1.736 1.00 . A A . 7 GLN C 1 1
2 608 1 1 7 GLN CA C -2.100 0.666 2.936 1.00 . A A . 7 GLN CA 1 1
2 609 1 1 7 GLN CB C -2.032 -0.167 4.220 1.00 . A A . 7 GLN CB 1 1
2 610 1 1 7 GLN CD C -0.769 -1.866 5.593 1.00 . A A . 7 GLN CD 1 1
2 611 1 1 7 GLN CG C -0.841 -1.116 4.284 1.00 . A A . 7 GLN CG 1 1
2 612 1 1 7 GLN H H -3.787 1.628 3.735 1.00 . A A . 7 GLN H 1 1
2 613 1 1 7 GLN HA H -1.138 1.120 2.745 1.00 . A A . 7 GLN HA 1 1
2 614 1 1 7 GLN HB2 H -1.972 0.503 5.064 1.00 . A A . 7 GLN HB2 1 1
2 615 1 1 7 GLN HB3 H -2.936 -0.753 4.303 1.00 . A A . 7 GLN HB3 1 1
2 616 1 1 7 GLN HE21 H 0.281 -3.320 4.764 1.00 . A A . 7 GLN HE21 1 1
2 617 1 1 7 GLN HE22 H -0.088 -3.512 6.420 1.00 . A A . 7 GLN HE22 1 1
2 618 1 1 7 GLN HG2 H -0.936 -1.835 3.485 1.00 . A A . 7 GLN HG2 1 1
2 619 1 1 7 GLN HG3 H 0.070 -0.553 4.146 1.00 . A A . 7 GLN HG3 1 1
2 620 1 1 7 GLN N N -3.072 1.730 3.074 1.00 . A A . 7 GLN N 1 1
2 621 1 1 7 GLN NE2 N -0.136 -2.994 5.585 1.00 . A A . 7 GLN NE2 1 1
2 622 1 1 7 GLN O O -3.605 -0.595 1.610 1.00 . A A . 7 GLN O 1 1
2 623 1 1 7 GLN OE1 O -1.230 -1.388 6.622 1.00 . A A . 7 GLN OE1 1 1
2 624 1 1 8 CYS C C -1.219 -2.516 -0.542 1.00 . A A . 8 CYS C 1 1
2 625 1 1 8 CYS CA C -1.850 -1.141 -0.383 1.00 . A A . 8 CYS CA 1 1
2 626 1 1 8 CYS CB C -1.437 -0.282 -1.538 1.00 . A A . 8 CYS CB 1 1
2 627 1 1 8 CYS H H -0.622 -0.129 1.035 1.00 . A A . 8 CYS H 1 1
2 628 1 1 8 CYS HA H -2.924 -1.246 -0.437 1.00 . A A . 8 CYS HA 1 1
2 629 1 1 8 CYS HB2 H -1.626 -0.815 -2.458 1.00 . A A . 8 CYS HB2 1 1
2 630 1 1 8 CYS HB3 H -2.014 0.631 -1.531 1.00 . A A . 8 CYS HB3 1 1
2 631 1 1 8 CYS N N -1.533 -0.454 0.864 1.00 . A A . 8 CYS N 1 1
2 632 1 1 8 CYS O O -1.310 -3.102 -1.610 1.00 . A A . 8 CYS O 1 1
2 633 1 1 8 CYS SG S 0.323 0.173 -1.513 1.00 . A A . 8 CYS SG 1 1
2 634 1 1 9 GLY C C 1.328 -4.557 0.849 1.00 . A A . 9 GLY C 1 1
2 635 1 1 9 GLY CA C -0.029 -4.366 0.282 1.00 . A A . 9 GLY CA 1 1
2 636 1 1 9 GLY H H -0.471 -2.538 1.299 1.00 . A A . 9 GLY H 1 1
2 637 1 1 9 GLY HA2 H -0.685 -5.091 0.739 1.00 . A A . 9 GLY HA2 1 1
2 638 1 1 9 GLY HA3 H 0.011 -4.569 -0.779 1.00 . A A . 9 GLY HA3 1 1
2 639 1 1 9 GLY N N -0.574 -3.039 0.467 1.00 . A A . 9 GLY N 1 1
2 640 1 1 9 GLY O O 2.328 -4.533 0.130 1.00 . A A . 9 GLY O 1 1
2 641 1 1 10 GLY C C 2.540 -6.480 3.106 1.00 . A A . 10 GLY C 1 1
2 642 1 1 10 GLY CA C 2.599 -5.023 2.786 1.00 . A A . 10 GLY CA 1 1
2 643 1 1 10 GLY H H 0.565 -4.575 2.663 1.00 . A A . 10 GLY H 1 1
2 644 1 1 10 GLY HA2 H 3.437 -4.815 2.137 1.00 . A A . 10 GLY HA2 1 1
2 645 1 1 10 GLY HA3 H 2.702 -4.466 3.705 1.00 . A A . 10 GLY HA3 1 1
2 646 1 1 10 GLY N N 1.379 -4.670 2.133 1.00 . A A . 10 GLY N 1 1
2 647 1 1 10 GLY O O 1.480 -7.100 2.892 1.00 . A A . 10 GLY O 1 1
2 648 1 1 11 ILE C C 2.578 -8.689 5.073 1.00 . A A . 11 ILE C 1 1
2 649 1 1 11 ILE CA C 3.640 -8.438 4.000 1.00 . A A . 11 ILE CA 1 1
2 650 1 1 11 ILE CB C 5.026 -8.851 4.562 1.00 . A A . 11 ILE CB 1 1
2 651 1 1 11 ILE CD1 C 7.517 -8.876 4.048 1.00 . A A . 11 ILE CD1 1 1
2 652 1 1 11 ILE CG1 C 6.128 -8.598 3.529 1.00 . A A . 11 ILE CG1 1 1
2 653 1 1 11 ILE CG2 C 5.022 -10.322 4.989 1.00 . A A . 11 ILE CG2 1 1
2 654 1 1 11 ILE H H 4.434 -6.501 3.703 1.00 . A A . 11 ILE H 1 1
2 655 1 1 11 ILE HA H 3.420 -9.039 3.130 1.00 . A A . 11 ILE HA 1 1
2 656 1 1 11 ILE HB H 5.222 -8.250 5.437 1.00 . A A . 11 ILE HB 1 1
2 657 1 1 11 ILE HD11 H 7.715 -8.230 4.891 1.00 . A A . 11 ILE HD11 1 1
2 658 1 1 11 ILE HD12 H 8.241 -8.697 3.266 1.00 . A A . 11 ILE HD12 1 1
2 659 1 1 11 ILE HD13 H 7.567 -9.906 4.368 1.00 . A A . 11 ILE HD13 1 1
2 660 1 1 11 ILE HG12 H 5.967 -9.236 2.673 1.00 . A A . 11 ILE HG12 1 1
2 661 1 1 11 ILE HG13 H 6.090 -7.565 3.217 1.00 . A A . 11 ILE HG13 1 1
2 662 1 1 11 ILE HG21 H 4.792 -10.944 4.137 1.00 . A A . 11 ILE HG21 1 1
2 663 1 1 11 ILE HG22 H 4.273 -10.472 5.753 1.00 . A A . 11 ILE HG22 1 1
2 664 1 1 11 ILE HG23 H 5.994 -10.586 5.379 1.00 . A A . 11 ILE HG23 1 1
2 665 1 1 11 ILE N N 3.617 -7.036 3.605 1.00 . A A . 11 ILE N 1 1
2 666 1 1 11 ILE O O 2.670 -8.164 6.188 1.00 . A A . 11 ILE O 1 1
2 667 1 1 12 GLY C C -0.726 -8.932 5.495 1.00 . A A . 12 GLY C 1 1
2 668 1 1 12 GLY CA C 0.535 -9.747 5.667 1.00 . A A . 12 GLY CA 1 1
2 669 1 1 12 GLY H H 1.463 -9.704 3.781 1.00 . A A . 12 GLY H 1 1
2 670 1 1 12 GLY HA2 H 0.300 -10.794 5.557 1.00 . A A . 12 GLY HA2 1 1
2 671 1 1 12 GLY HA3 H 0.928 -9.582 6.659 1.00 . A A . 12 GLY HA3 1 1
2 672 1 1 12 GLY N N 1.550 -9.408 4.714 1.00 . A A . 12 GLY N 1 1
2 673 1 1 12 GLY O O -1.709 -9.128 6.209 1.00 . A A . 12 GLY O 1 1
2 674 1 1 13 TYR C C -2.750 -7.903 3.303 1.00 . A A . 13 TYR C 1 1
2 675 1 1 13 TYR CA C -1.888 -7.209 4.329 1.00 . A A . 13 TYR CA 1 1
2 676 1 1 13 TYR CB C -1.501 -5.802 3.862 1.00 . A A . 13 TYR CB 1 1
2 677 1 1 13 TYR CD1 C -3.043 -4.508 2.331 1.00 . A A . 13 TYR CD1 1 1
2 678 1 1 13 TYR CD2 C -3.391 -4.337 4.670 1.00 . A A . 13 TYR CD2 1 1
2 679 1 1 13 TYR CE1 C -4.086 -3.648 2.104 1.00 . A A . 13 TYR CE1 1 1
2 680 1 1 13 TYR CE2 C -4.446 -3.477 4.453 1.00 . A A . 13 TYR CE2 1 1
2 681 1 1 13 TYR CG C -2.672 -4.868 3.616 1.00 . A A . 13 TYR CG 1 1
2 682 1 1 13 TYR CZ C -4.784 -3.131 3.166 1.00 . A A . 13 TYR CZ 1 1
2 683 1 1 13 TYR H H 0.101 -7.882 4.032 1.00 . A A . 13 TYR H 1 1
2 684 1 1 13 TYR HA H -2.437 -7.139 5.257 1.00 . A A . 13 TYR HA 1 1
2 685 1 1 13 TYR HB2 H -0.868 -5.345 4.609 1.00 . A A . 13 TYR HB2 1 1
2 686 1 1 13 TYR HB3 H -0.942 -5.888 2.941 1.00 . A A . 13 TYR HB3 1 1
2 687 1 1 13 TYR HD1 H -2.500 -4.914 1.492 1.00 . A A . 13 TYR HD1 1 1
2 688 1 1 13 TYR HD2 H -3.118 -4.616 5.678 1.00 . A A . 13 TYR HD2 1 1
2 689 1 1 13 TYR HE1 H -4.357 -3.383 1.092 1.00 . A A . 13 TYR HE1 1 1
2 690 1 1 13 TYR HE2 H -4.993 -3.069 5.290 1.00 . A A . 13 TYR HE2 1 1
2 691 1 1 13 TYR HH H -6.125 -2.354 2.024 1.00 . A A . 13 TYR HH 1 1
2 692 1 1 13 TYR N N -0.715 -8.008 4.569 1.00 . A A . 13 TYR N 1 1
2 693 1 1 13 TYR O O -2.398 -7.975 2.128 1.00 . A A . 13 TYR O 1 1
2 694 1 1 13 TYR OH O -5.827 -2.268 2.939 1.00 . A A . 13 TYR OH 1 1
2 695 1 1 14 SER C C -5.979 -8.330 2.508 1.00 . A A . 14 SER C 1 1
2 696 1 1 14 SER CA C -4.750 -9.154 2.877 1.00 . A A . 14 SER CA 1 1
2 697 1 1 14 SER CB C -5.127 -10.452 3.567 1.00 . A A . 14 SER CB 1 1
2 698 1 1 14 SER H H -4.110 -8.324 4.688 1.00 . A A . 14 SER H 1 1
2 699 1 1 14 SER HA H -4.205 -9.388 1.975 1.00 . A A . 14 SER HA 1 1
2 700 1 1 14 SER HB2 H -5.726 -10.241 4.441 1.00 . A A . 14 SER HB2 1 1
2 701 1 1 14 SER HB3 H -5.683 -11.077 2.885 1.00 . A A . 14 SER HB3 1 1
2 702 1 1 14 SER HG H -3.286 -11.026 3.262 1.00 . A A . 14 SER HG 1 1
2 703 1 1 14 SER N N -3.866 -8.412 3.740 1.00 . A A . 14 SER N 1 1
2 704 1 1 14 SER O O -6.981 -8.862 2.029 1.00 . A A . 14 SER O 1 1
2 705 1 1 14 SER OG O -3.942 -11.145 3.961 1.00 . A A . 14 SER OG 1 1
2 706 1 1 15 GLY C C -6.807 -5.727 0.869 1.00 . A A . 15 GLY C 1 1
2 707 1 1 15 GLY CA C -6.940 -6.136 2.325 1.00 . A A . 15 GLY CA 1 1
2 708 1 1 15 GLY H H -5.057 -6.690 3.108 1.00 . A A . 15 GLY H 1 1
2 709 1 1 15 GLY HA2 H -7.898 -6.609 2.480 1.00 . A A . 15 GLY HA2 1 1
2 710 1 1 15 GLY HA3 H -6.882 -5.248 2.936 1.00 . A A . 15 GLY HA3 1 1
2 711 1 1 15 GLY N N -5.877 -7.033 2.702 1.00 . A A . 15 GLY N 1 1
2 712 1 1 15 GLY O O -6.080 -6.385 0.110 1.00 . A A . 15 GLY O 1 1
2 713 1 1 16 PRO C C -5.967 -3.750 -1.297 1.00 . A A . 16 PRO C 1 1
2 714 1 1 16 PRO CA C -7.400 -4.159 -0.930 1.00 . A A . 16 PRO CA 1 1
2 715 1 1 16 PRO CB C -8.330 -2.936 -0.926 1.00 . A A . 16 PRO CB 1 1
2 716 1 1 16 PRO CD C -8.400 -3.857 1.266 1.00 . A A . 16 PRO CD 1 1
2 717 1 1 16 PRO CG C -9.231 -3.152 0.240 1.00 . A A . 16 PRO CG 1 1
2 718 1 1 16 PRO HA H -7.758 -4.896 -1.633 1.00 . A A . 16 PRO HA 1 1
2 719 1 1 16 PRO HB2 H -7.742 -2.038 -0.808 1.00 . A A . 16 PRO HB2 1 1
2 720 1 1 16 PRO HB3 H -8.887 -2.889 -1.851 1.00 . A A . 16 PRO HB3 1 1
2 721 1 1 16 PRO HD2 H -7.853 -3.156 1.877 1.00 . A A . 16 PRO HD2 1 1
2 722 1 1 16 PRO HD3 H -9.007 -4.494 1.890 1.00 . A A . 16 PRO HD3 1 1
2 723 1 1 16 PRO HG2 H -9.581 -2.203 0.618 1.00 . A A . 16 PRO HG2 1 1
2 724 1 1 16 PRO HG3 H -10.067 -3.770 -0.053 1.00 . A A . 16 PRO HG3 1 1
2 725 1 1 16 PRO N N -7.483 -4.661 0.449 1.00 . A A . 16 PRO N 1 1
2 726 1 1 16 PRO O O -5.399 -2.832 -0.705 1.00 . A A . 16 PRO O 1 1
2 727 1 1 17 THR C C -3.957 -3.481 -3.981 1.00 . A A . 17 THR C 1 1
2 728 1 1 17 THR CA C -4.024 -4.218 -2.647 1.00 . A A . 17 THR CA 1 1
2 729 1 1 17 THR CB C -3.242 -5.545 -2.708 1.00 . A A . 17 THR CB 1 1
2 730 1 1 17 THR CG2 C -2.841 -6.002 -1.315 1.00 . A A . 17 THR CG2 1 1
2 731 1 1 17 THR H H -5.863 -5.203 -2.665 1.00 . A A . 17 THR H 1 1
2 732 1 1 17 THR HA H -3.546 -3.585 -1.913 1.00 . A A . 17 THR HA 1 1
2 733 1 1 17 THR HB H -2.353 -5.396 -3.304 1.00 . A A . 17 THR HB 1 1
2 734 1 1 17 THR HG1 H -4.308 -7.191 -2.640 1.00 . A A . 17 THR HG1 1 1
2 735 1 1 17 THR HG21 H -2.204 -5.256 -0.865 1.00 . A A . 17 THR HG21 1 1
2 736 1 1 17 THR HG22 H -2.315 -6.944 -1.378 1.00 . A A . 17 THR HG22 1 1
2 737 1 1 17 THR HG23 H -3.726 -6.128 -0.709 1.00 . A A . 17 THR HG23 1 1
2 738 1 1 17 THR N N -5.384 -4.462 -2.231 1.00 . A A . 17 THR N 1 1
2 739 1 1 17 THR O O -2.874 -3.171 -4.487 1.00 . A A . 17 THR O 1 1
2 740 1 1 17 THR OG1 O -4.060 -6.561 -3.329 1.00 . A A . 17 THR OG1 1 1
2 741 1 1 18 VAL C C -5.570 -1.056 -5.535 1.00 . A A . 18 VAL C 1 1
2 742 1 1 18 VAL CA C -5.157 -2.480 -5.797 1.00 . A A . 18 VAL CA 1 1
2 743 1 1 18 VAL CB C -6.148 -3.140 -6.793 1.00 . A A . 18 VAL CB 1 1
2 744 1 1 18 VAL CG1 C -6.153 -2.407 -8.131 1.00 . A A . 18 VAL CG1 1 1
2 745 1 1 18 VAL CG2 C -5.799 -4.602 -6.993 1.00 . A A . 18 VAL CG2 1 1
2 746 1 1 18 VAL H H -5.937 -3.398 -4.073 1.00 . A A . 18 VAL H 1 1
2 747 1 1 18 VAL HA H -4.165 -2.487 -6.223 1.00 . A A . 18 VAL HA 1 1
2 748 1 1 18 VAL HB H -7.140 -3.080 -6.372 1.00 . A A . 18 VAL HB 1 1
2 749 1 1 18 VAL HG11 H -6.843 -2.890 -8.806 1.00 . A A . 18 VAL HG11 1 1
2 750 1 1 18 VAL HG12 H -5.160 -2.433 -8.555 1.00 . A A . 18 VAL HG12 1 1
2 751 1 1 18 VAL HG13 H -6.453 -1.382 -7.977 1.00 . A A . 18 VAL HG13 1 1
2 752 1 1 18 VAL HG21 H -6.495 -5.041 -7.692 1.00 . A A . 18 VAL HG21 1 1
2 753 1 1 18 VAL HG22 H -5.849 -5.123 -6.049 1.00 . A A . 18 VAL HG22 1 1
2 754 1 1 18 VAL HG23 H -4.799 -4.671 -7.392 1.00 . A A . 18 VAL HG23 1 1
2 755 1 1 18 VAL N N -5.103 -3.178 -4.538 1.00 . A A . 18 VAL N 1 1
2 756 1 1 18 VAL O O -6.709 -0.800 -5.153 1.00 . A A . 18 VAL O 1 1
2 757 1 1 19 CYS C C -5.807 1.845 -6.498 1.00 . A A . 19 CYS C 1 1
2 758 1 1 19 CYS CA C -4.875 1.250 -5.464 1.00 . A A . 19 CYS CA 1 1
2 759 1 1 19 CYS CB C -3.550 1.995 -5.482 1.00 . A A . 19 CYS CB 1 1
2 760 1 1 19 CYS H H -3.757 -0.417 -6.010 1.00 . A A . 19 CYS H 1 1
2 761 1 1 19 CYS HA H -5.314 1.369 -4.486 1.00 . A A . 19 CYS HA 1 1
2 762 1 1 19 CYS HB2 H -3.071 1.842 -6.437 1.00 . A A . 19 CYS HB2 1 1
2 763 1 1 19 CYS HB3 H -3.743 3.046 -5.343 1.00 . A A . 19 CYS HB3 1 1
2 764 1 1 19 CYS N N -4.650 -0.151 -5.702 1.00 . A A . 19 CYS N 1 1
2 765 1 1 19 CYS O O -5.959 1.308 -7.610 1.00 . A A . 19 CYS O 1 1
2 766 1 1 19 CYS SG S -2.384 1.468 -4.202 1.00 . A A . 19 CYS SG 1 1
2 767 1 1 20 ALA C C -6.529 4.202 -8.173 1.00 . A A . 20 ALA C 1 1
2 768 1 1 20 ALA CA C -7.329 3.645 -7.008 1.00 . A A . 20 ALA CA 1 1
2 769 1 1 20 ALA CB C -8.034 4.763 -6.259 1.00 . A A . 20 ALA CB 1 1
2 770 1 1 20 ALA H H -6.376 3.235 -5.189 1.00 . A A . 20 ALA H 1 1
2 771 1 1 20 ALA HA H -8.073 2.960 -7.386 1.00 . A A . 20 ALA HA 1 1
2 772 1 1 20 ALA HB1 H -7.301 5.448 -5.860 1.00 . A A . 20 ALA HB1 1 1
2 773 1 1 20 ALA HB2 H -8.614 4.334 -5.456 1.00 . A A . 20 ALA HB2 1 1
2 774 1 1 20 ALA HB3 H -8.692 5.285 -6.936 1.00 . A A . 20 ALA HB3 1 1
2 775 1 1 20 ALA N N -6.463 2.920 -6.117 1.00 . A A . 20 ALA N 1 1
2 776 1 1 20 ALA O O -5.334 4.523 -8.023 1.00 . A A . 20 ALA O 1 1
2 777 1 1 21 SER C C -6.039 6.240 -10.242 1.00 . A A . 21 SER C 1 1
2 778 1 1 21 SER CA C -6.517 4.807 -10.500 1.00 . A A . 21 SER CA 1 1
2 779 1 1 21 SER CB C -7.507 4.748 -11.649 1.00 . A A . 21 SER CB 1 1
2 780 1 1 21 SER H H -8.075 3.961 -9.394 1.00 . A A . 21 SER H 1 1
2 781 1 1 21 SER HA H -5.663 4.189 -10.733 1.00 . A A . 21 SER HA 1 1
2 782 1 1 21 SER HB2 H -8.329 5.421 -11.453 1.00 . A A . 21 SER HB2 1 1
2 783 1 1 21 SER HB3 H -7.014 5.030 -12.566 1.00 . A A . 21 SER HB3 1 1
2 784 1 1 21 SER HG H -7.246 2.824 -11.788 1.00 . A A . 21 SER HG 1 1
2 785 1 1 21 SER N N -7.148 4.278 -9.319 1.00 . A A . 21 SER N 1 1
2 786 1 1 21 SER O O -6.819 7.103 -9.830 1.00 . A A . 21 SER O 1 1
2 787 1 1 21 SER OG O -8.008 3.419 -11.783 1.00 . A A . 21 SER OG 1 1
2 788 1 1 22 GLY C C -3.255 7.669 -8.978 1.00 . A A . 22 GLY C 1 1
2 789 1 1 22 GLY CA C -4.193 7.746 -10.158 1.00 . A A . 22 GLY CA 1 1
2 790 1 1 22 GLY H H -4.189 5.768 -10.819 1.00 . A A . 22 GLY H 1 1
2 791 1 1 22 GLY HA2 H -3.649 8.090 -11.026 1.00 . A A . 22 GLY HA2 1 1
2 792 1 1 22 GLY HA3 H -4.984 8.446 -9.931 1.00 . A A . 22 GLY HA3 1 1
2 793 1 1 22 GLY N N -4.769 6.467 -10.448 1.00 . A A . 22 GLY N 1 1
2 794 1 1 22 GLY O O -2.481 8.585 -8.733 1.00 . A A . 22 GLY O 1 1
2 795 1 1 23 THR C C -1.567 5.155 -7.343 1.00 . A A . 23 THR C 1 1
2 796 1 1 23 THR CA C -2.439 6.386 -7.114 1.00 . A A . 23 THR CA 1 1
2 797 1 1 23 THR CB C -3.211 6.258 -5.772 1.00 . A A . 23 THR CB 1 1
2 798 1 1 23 THR CG2 C -4.045 7.499 -5.510 1.00 . A A . 23 THR CG2 1 1
2 799 1 1 23 THR H H -3.985 5.880 -8.426 1.00 . A A . 23 THR H 1 1
2 800 1 1 23 THR HA H -1.796 7.252 -7.064 1.00 . A A . 23 THR HA 1 1
2 801 1 1 23 THR HB H -2.483 6.155 -4.981 1.00 . A A . 23 THR HB 1 1
2 802 1 1 23 THR HG1 H -4.430 4.982 -6.669 1.00 . A A . 23 THR HG1 1 1
2 803 1 1 23 THR HG21 H -4.757 7.629 -6.311 1.00 . A A . 23 THR HG21 1 1
2 804 1 1 23 THR HG22 H -3.399 8.362 -5.457 1.00 . A A . 23 THR HG22 1 1
2 805 1 1 23 THR HG23 H -4.573 7.389 -4.574 1.00 . A A . 23 THR HG23 1 1
2 806 1 1 23 THR N N -3.325 6.579 -8.230 1.00 . A A . 23 THR N 1 1
2 807 1 1 23 THR O O -2.012 4.166 -7.956 1.00 . A A . 23 THR O 1 1
2 808 1 1 23 THR OG1 O -4.075 5.115 -5.778 1.00 . A A . 23 THR OG1 1 1
2 809 1 1 24 THR C C 0.854 3.444 -5.718 1.00 . A A . 24 THR C 1 1
2 810 1 1 24 THR CA C 0.565 4.105 -7.050 1.00 . A A . 24 THR CA 1 1
2 811 1 1 24 THR CB C 1.889 4.570 -7.711 1.00 . A A . 24 THR CB 1 1
2 812 1 1 24 THR CG2 C 1.649 4.993 -9.146 1.00 . A A . 24 THR CG2 1 1
2 813 1 1 24 THR H H -0.054 6.014 -6.393 1.00 . A A . 24 THR H 1 1
2 814 1 1 24 THR HA H 0.091 3.384 -7.699 1.00 . A A . 24 THR HA 1 1
2 815 1 1 24 THR HB H 2.582 3.741 -7.703 1.00 . A A . 24 THR HB 1 1
2 816 1 1 24 THR HG1 H 1.781 6.143 -6.487 1.00 . A A . 24 THR HG1 1 1
2 817 1 1 24 THR HG21 H 0.923 5.792 -9.168 1.00 . A A . 24 THR HG21 1 1
2 818 1 1 24 THR HG22 H 1.284 4.154 -9.719 1.00 . A A . 24 THR HG22 1 1
2 819 1 1 24 THR HG23 H 2.576 5.343 -9.570 1.00 . A A . 24 THR HG23 1 1
2 820 1 1 24 THR N N -0.349 5.208 -6.879 1.00 . A A . 24 THR N 1 1
2 821 1 1 24 THR O O 1.023 4.134 -4.714 1.00 . A A . 24 THR O 1 1
2 822 1 1 24 THR OG1 O 2.485 5.677 -6.974 1.00 . A A . 24 THR OG1 1 1
2 823 1 1 25 CYS C C 2.689 1.476 -4.231 1.00 . A A . 25 CYS C 1 1
2 824 1 1 25 CYS CA C 1.203 1.436 -4.470 1.00 . A A . 25 CYS CA 1 1
2 825 1 1 25 CYS CB C 0.707 -0.012 -4.500 1.00 . A A . 25 CYS CB 1 1
2 826 1 1 25 CYS H H 0.734 1.618 -6.512 1.00 . A A . 25 CYS H 1 1
2 827 1 1 25 CYS HA H 0.713 1.961 -3.663 1.00 . A A . 25 CYS HA 1 1
2 828 1 1 25 CYS HB2 H -0.369 0.009 -4.589 1.00 . A A . 25 CYS HB2 1 1
2 829 1 1 25 CYS HB3 H 1.118 -0.545 -5.344 1.00 . A A . 25 CYS HB3 1 1
2 830 1 1 25 CYS N N 0.895 2.138 -5.692 1.00 . A A . 25 CYS N 1 1
2 831 1 1 25 CYS O O 3.471 0.881 -4.983 1.00 . A A . 25 CYS O 1 1
2 832 1 1 25 CYS SG S 1.119 -0.954 -2.991 1.00 . A A . 25 CYS SG 1 1
2 833 1 1 26 GLN C C 4.782 1.575 -1.676 1.00 . A A . 26 GLN C 1 1
2 834 1 1 26 GLN CA C 4.470 2.348 -2.928 1.00 . A A . 26 GLN CA 1 1
2 835 1 1 26 GLN CB C 4.844 3.819 -2.770 1.00 . A A . 26 GLN CB 1 1
2 836 1 1 26 GLN CD C 5.040 6.071 -3.916 1.00 . A A . 26 GLN CD 1 1
2 837 1 1 26 GLN CG C 4.602 4.633 -4.033 1.00 . A A . 26 GLN CG 1 1
2 838 1 1 26 GLN H H 2.437 2.710 -2.694 1.00 . A A . 26 GLN H 1 1
2 839 1 1 26 GLN HA H 5.039 1.933 -3.746 1.00 . A A . 26 GLN HA 1 1
2 840 1 1 26 GLN HB2 H 4.235 4.235 -1.981 1.00 . A A . 26 GLN HB2 1 1
2 841 1 1 26 GLN HB3 H 5.883 3.906 -2.487 1.00 . A A . 26 GLN HB3 1 1
2 842 1 1 26 GLN HE21 H 3.586 6.619 -5.119 1.00 . A A . 26 GLN HE21 1 1
2 843 1 1 26 GLN HE22 H 4.615 7.886 -4.515 1.00 . A A . 26 GLN HE22 1 1
2 844 1 1 26 GLN HG2 H 5.149 4.178 -4.844 1.00 . A A . 26 GLN HG2 1 1
2 845 1 1 26 GLN HG3 H 3.545 4.607 -4.260 1.00 . A A . 26 GLN HG3 1 1
2 846 1 1 26 GLN N N 3.089 2.219 -3.245 1.00 . A A . 26 GLN N 1 1
2 847 1 1 26 GLN NE2 N 4.345 6.945 -4.588 1.00 . A A . 26 GLN NE2 1 1
2 848 1 1 26 GLN O O 4.281 1.903 -0.587 1.00 . A A . 26 GLN O 1 1
2 849 1 1 26 GLN OE1 O 5.991 6.400 -3.203 1.00 . A A . 26 GLN OE1 1 1
2 850 1 1 27 VAL C C 7.082 0.534 0.014 1.00 . A A . 27 VAL C 1 1
2 851 1 1 27 VAL CA C 5.995 -0.261 -0.701 1.00 . A A . 27 VAL CA 1 1
2 852 1 1 27 VAL CB C 6.514 -1.665 -1.129 1.00 . A A . 27 VAL CB 1 1
2 853 1 1 27 VAL CG1 C 6.955 -2.477 0.077 1.00 . A A . 27 VAL CG1 1 1
2 854 1 1 27 VAL CG2 C 5.439 -2.419 -1.904 1.00 . A A . 27 VAL CG2 1 1
2 855 1 1 27 VAL H H 5.845 0.270 -2.729 1.00 . A A . 27 VAL H 1 1
2 856 1 1 27 VAL HA H 5.152 -0.366 -0.031 1.00 . A A . 27 VAL HA 1 1
2 857 1 1 27 VAL HB H 7.365 -1.531 -1.778 1.00 . A A . 27 VAL HB 1 1
2 858 1 1 27 VAL HG11 H 6.113 -2.611 0.740 1.00 . A A . 27 VAL HG11 1 1
2 859 1 1 27 VAL HG12 H 7.733 -1.940 0.601 1.00 . A A . 27 VAL HG12 1 1
2 860 1 1 27 VAL HG13 H 7.323 -3.439 -0.247 1.00 . A A . 27 VAL HG13 1 1
2 861 1 1 27 VAL HG21 H 5.164 -1.853 -2.781 1.00 . A A . 27 VAL HG21 1 1
2 862 1 1 27 VAL HG22 H 4.572 -2.557 -1.275 1.00 . A A . 27 VAL HG22 1 1
2 863 1 1 27 VAL HG23 H 5.822 -3.385 -2.201 1.00 . A A . 27 VAL HG23 1 1
2 864 1 1 27 VAL N N 5.554 0.524 -1.828 1.00 . A A . 27 VAL N 1 1
2 865 1 1 27 VAL O O 8.234 0.617 -0.446 1.00 . A A . 27 VAL O 1 1
2 866 1 1 28 LEU C C 8.398 1.318 2.793 1.00 . A A . 28 LEU C 1 1
2 867 1 1 28 LEU CA C 7.544 2.082 1.811 1.00 . A A . 28 LEU CA 1 1
2 868 1 1 28 LEU CB C 6.674 3.098 2.564 1.00 . A A . 28 LEU CB 1 1
2 869 1 1 28 LEU CD1 C 4.870 4.834 2.563 1.00 . A A . 28 LEU CD1 1 1
2 870 1 1 28 LEU CD2 C 6.514 4.785 0.755 1.00 . A A . 28 LEU CD2 1 1
2 871 1 1 28 LEU CG C 5.732 3.944 1.706 1.00 . A A . 28 LEU CG 1 1
2 872 1 1 28 LEU H H 5.773 1.015 1.391 1.00 . A A . 28 LEU H 1 1
2 873 1 1 28 LEU HA H 8.173 2.617 1.116 1.00 . A A . 28 LEU HA 1 1
2 874 1 1 28 LEU HB2 H 6.076 2.553 3.280 1.00 . A A . 28 LEU HB2 1 1
2 875 1 1 28 LEU HB3 H 7.329 3.765 3.104 1.00 . A A . 28 LEU HB3 1 1
2 876 1 1 28 LEU HD11 H 4.252 5.442 1.918 1.00 . A A . 28 LEU HD11 1 1
2 877 1 1 28 LEU HD12 H 5.496 5.463 3.178 1.00 . A A . 28 LEU HD12 1 1
2 878 1 1 28 LEU HD13 H 4.240 4.218 3.187 1.00 . A A . 28 LEU HD13 1 1
2 879 1 1 28 LEU HD21 H 7.097 4.157 0.101 1.00 . A A . 28 LEU HD21 1 1
2 880 1 1 28 LEU HD22 H 7.163 5.421 1.338 1.00 . A A . 28 LEU HD22 1 1
2 881 1 1 28 LEU HD23 H 5.829 5.390 0.181 1.00 . A A . 28 LEU HD23 1 1
2 882 1 1 28 LEU HG H 5.085 3.298 1.132 1.00 . A A . 28 LEU HG 1 1
2 883 1 1 28 LEU N N 6.690 1.176 1.077 1.00 . A A . 28 LEU N 1 1
2 884 1 1 28 LEU O O 9.566 1.643 3.018 1.00 . A A . 28 LEU O 1 1
2 885 1 1 29 ASN C C 8.018 -1.917 3.992 1.00 . A A . 29 ASN C 1 1
2 886 1 1 29 ASN CA C 8.431 -0.519 4.377 1.00 . A A . 29 ASN CA 1 1
2 887 1 1 29 ASN CB C 7.927 -0.258 5.836 1.00 . A A . 29 ASN CB 1 1
2 888 1 1 29 ASN CG C 8.029 1.175 6.399 1.00 . A A . 29 ASN CG 1 1
2 889 1 1 29 ASN H H 6.872 0.095 3.148 1.00 . A A . 29 ASN H 1 1
2 890 1 1 29 ASN HA H 9.503 -0.413 4.313 1.00 . A A . 29 ASN HA 1 1
2 891 1 1 29 ASN HB2 H 6.891 -0.549 5.888 1.00 . A A . 29 ASN HB2 1 1
2 892 1 1 29 ASN HB3 H 8.479 -0.918 6.489 1.00 . A A . 29 ASN HB3 1 1
2 893 1 1 29 ASN HD21 H 7.370 1.944 4.739 1.00 . A A . 29 ASN HD21 1 1
2 894 1 1 29 ASN HD22 H 7.735 3.084 5.981 1.00 . A A . 29 ASN HD22 1 1
2 895 1 1 29 ASN N N 7.796 0.334 3.397 1.00 . A A . 29 ASN N 1 1
2 896 1 1 29 ASN ND2 N 7.682 2.165 5.640 1.00 . A A . 29 ASN ND2 1 1
2 897 1 1 29 ASN O O 7.074 -2.050 3.226 1.00 . A A . 29 ASN O 1 1
2 898 1 1 29 ASN OD1 O 8.322 1.356 7.569 1.00 . A A . 29 ASN OD1 1 1
2 899 1 1 30 PRO C C 6.816 -4.676 4.437 1.00 . A A . 30 PRO C 1 1
2 900 1 1 30 PRO CA C 8.297 -4.366 4.157 1.00 . A A . 30 PRO CA 1 1
2 901 1 1 30 PRO CB C 9.199 -5.218 5.054 1.00 . A A . 30 PRO CB 1 1
2 902 1 1 30 PRO CD C 9.847 -2.950 5.406 1.00 . A A . 30 PRO CD 1 1
2 903 1 1 30 PRO CG C 10.381 -4.349 5.319 1.00 . A A . 30 PRO CG 1 1
2 904 1 1 30 PRO HA H 8.506 -4.582 3.119 1.00 . A A . 30 PRO HA 1 1
2 905 1 1 30 PRO HB2 H 8.664 -5.464 5.960 1.00 . A A . 30 PRO HB2 1 1
2 906 1 1 30 PRO HB3 H 9.483 -6.123 4.541 1.00 . A A . 30 PRO HB3 1 1
2 907 1 1 30 PRO HD2 H 9.546 -2.734 6.420 1.00 . A A . 30 PRO HD2 1 1
2 908 1 1 30 PRO HD3 H 10.579 -2.233 5.065 1.00 . A A . 30 PRO HD3 1 1
2 909 1 1 30 PRO HG2 H 10.851 -4.637 6.248 1.00 . A A . 30 PRO HG2 1 1
2 910 1 1 30 PRO HG3 H 11.085 -4.430 4.502 1.00 . A A . 30 PRO HG3 1 1
2 911 1 1 30 PRO N N 8.674 -2.982 4.502 1.00 . A A . 30 PRO N 1 1
2 912 1 1 30 PRO O O 6.183 -5.435 3.703 1.00 . A A . 30 PRO O 1 1
2 913 1 1 31 TYR C C 4.021 -3.123 5.461 1.00 . A A . 31 TYR C 1 1
2 914 1 1 31 TYR CA C 4.867 -4.349 5.789 1.00 . A A . 31 TYR CA 1 1
2 915 1 1 31 TYR CB C 4.699 -4.729 7.272 1.00 . A A . 31 TYR CB 1 1
2 916 1 1 31 TYR CD1 C 5.205 -7.172 7.681 1.00 . A A . 31 TYR CD1 1 1
2 917 1 1 31 TYR CD2 C 6.893 -5.579 8.210 1.00 . A A . 31 TYR CD2 1 1
2 918 1 1 31 TYR CE1 C 6.041 -8.194 8.085 1.00 . A A . 31 TYR CE1 1 1
2 919 1 1 31 TYR CE2 C 7.731 -6.590 8.618 1.00 . A A . 31 TYR CE2 1 1
2 920 1 1 31 TYR CG C 5.612 -5.852 7.733 1.00 . A A . 31 TYR CG 1 1
2 921 1 1 31 TYR CZ C 7.302 -7.898 8.552 1.00 . A A . 31 TYR CZ 1 1
2 922 1 1 31 TYR H H 6.790 -3.496 6.053 1.00 . A A . 31 TYR H 1 1
2 923 1 1 31 TYR HA H 4.540 -5.176 5.179 1.00 . A A . 31 TYR HA 1 1
2 924 1 1 31 TYR HB2 H 4.893 -3.866 7.892 1.00 . A A . 31 TYR HB2 1 1
2 925 1 1 31 TYR HB3 H 3.679 -5.049 7.433 1.00 . A A . 31 TYR HB3 1 1
2 926 1 1 31 TYR HD1 H 4.215 -7.400 7.314 1.00 . A A . 31 TYR HD1 1 1
2 927 1 1 31 TYR HD2 H 7.227 -4.553 8.263 1.00 . A A . 31 TYR HD2 1 1
2 928 1 1 31 TYR HE1 H 5.705 -9.220 8.038 1.00 . A A . 31 TYR HE1 1 1
2 929 1 1 31 TYR HE2 H 8.719 -6.353 8.982 1.00 . A A . 31 TYR HE2 1 1
2 930 1 1 31 TYR HH H 8.415 -8.717 9.860 1.00 . A A . 31 TYR HH 1 1
2 931 1 1 31 TYR N N 6.259 -4.095 5.486 1.00 . A A . 31 TYR N 1 1
2 932 1 1 31 TYR O O 2.822 -3.231 5.196 1.00 . A A . 31 TYR O 1 1
2 933 1 1 31 TYR OH O 8.140 -8.913 8.953 1.00 . A A . 31 TYR OH 1 1
2 934 1 1 32 TYR C C 4.020 -0.342 3.702 1.00 . A A . 32 TYR C 1 1
2 935 1 1 32 TYR CA C 3.908 -0.755 5.173 1.00 . A A . 32 TYR CA 1 1
2 936 1 1 32 TYR CB C 4.331 0.387 6.091 1.00 . A A . 32 TYR CB 1 1
2 937 1 1 32 TYR CD1 C 2.123 1.541 6.241 1.00 . A A . 32 TYR CD1 1 1
2 938 1 1 32 TYR CD2 C 3.994 2.823 5.527 1.00 . A A . 32 TYR CD2 1 1
2 939 1 1 32 TYR CE1 C 1.317 2.636 6.131 1.00 . A A . 32 TYR CE1 1 1
2 940 1 1 32 TYR CE2 C 3.188 3.935 5.410 1.00 . A A . 32 TYR CE2 1 1
2 941 1 1 32 TYR CG C 3.469 1.607 5.943 1.00 . A A . 32 TYR CG 1 1
2 942 1 1 32 TYR CZ C 1.845 3.831 5.717 1.00 . A A . 32 TYR CZ 1 1
2 943 1 1 32 TYR H H 5.589 -1.930 5.675 1.00 . A A . 32 TYR H 1 1
2 944 1 1 32 TYR HA H 2.869 -0.971 5.370 1.00 . A A . 32 TYR HA 1 1
2 945 1 1 32 TYR HB2 H 4.288 0.064 7.120 1.00 . A A . 32 TYR HB2 1 1
2 946 1 1 32 TYR HB3 H 5.345 0.675 5.853 1.00 . A A . 32 TYR HB3 1 1
2 947 1 1 32 TYR HD1 H 1.710 0.597 6.562 1.00 . A A . 32 TYR HD1 1 1
2 948 1 1 32 TYR HD2 H 5.044 2.900 5.284 1.00 . A A . 32 TYR HD2 1 1
2 949 1 1 32 TYR HE1 H 0.268 2.549 6.370 1.00 . A A . 32 TYR HE1 1 1
2 950 1 1 32 TYR HE2 H 3.628 4.864 5.078 1.00 . A A . 32 TYR HE2 1 1
2 951 1 1 32 TYR HH H 1.254 5.429 4.823 1.00 . A A . 32 TYR HH 1 1
2 952 1 1 32 TYR N N 4.633 -1.963 5.471 1.00 . A A . 32 TYR N 1 1
2 953 1 1 32 TYR O O 5.081 0.071 3.242 1.00 . A A . 32 TYR O 1 1
2 954 1 1 32 TYR OH O 1.022 4.934 5.620 1.00 . A A . 32 TYR OH 1 1
2 955 1 1 33 SER C C 1.718 1.031 1.557 1.00 . A A . 33 SER C 1 1
2 956 1 1 33 SER CA C 2.866 0.052 1.643 1.00 . A A . 33 SER CA 1 1
2 957 1 1 33 SER CB C 2.618 -1.155 0.740 1.00 . A A . 33 SER CB 1 1
2 958 1 1 33 SER H H 2.109 -0.705 3.437 1.00 . A A . 33 SER H 1 1
2 959 1 1 33 SER HA H 3.792 0.539 1.380 1.00 . A A . 33 SER HA 1 1
2 960 1 1 33 SER HB2 H 1.625 -1.541 0.922 1.00 . A A . 33 SER HB2 1 1
2 961 1 1 33 SER HB3 H 2.711 -0.863 -0.296 1.00 . A A . 33 SER HB3 1 1
2 962 1 1 33 SER HG H 3.306 -2.996 0.561 1.00 . A A . 33 SER HG 1 1
2 963 1 1 33 SER N N 2.928 -0.378 3.016 1.00 . A A . 33 SER N 1 1
2 964 1 1 33 SER O O 0.697 0.798 2.180 1.00 . A A . 33 SER O 1 1
2 965 1 1 33 SER OG O 3.561 -2.179 1.012 1.00 . A A . 33 SER OG 1 1
2 966 1 1 34 GLN C C 0.548 3.572 -0.644 1.00 . A A . 34 GLN C 1 1
2 967 1 1 34 GLN CA C 0.846 3.129 0.787 1.00 . A A . 34 GLN CA 1 1
2 968 1 1 34 GLN CB C 1.271 4.314 1.682 1.00 . A A . 34 GLN CB 1 1
2 969 1 1 34 GLN CD C 0.825 6.649 2.542 1.00 . A A . 34 GLN CD 1 1
2 970 1 1 34 GLN CG C 0.430 5.573 1.549 1.00 . A A . 34 GLN CG 1 1
2 971 1 1 34 GLN H H 2.677 2.210 0.277 1.00 . A A . 34 GLN H 1 1
2 972 1 1 34 GLN HA H -0.055 2.701 1.201 1.00 . A A . 34 GLN HA 1 1
2 973 1 1 34 GLN HB2 H 1.231 3.998 2.714 1.00 . A A . 34 GLN HB2 1 1
2 974 1 1 34 GLN HB3 H 2.294 4.561 1.442 1.00 . A A . 34 GLN HB3 1 1
2 975 1 1 34 GLN HE21 H -0.661 6.143 3.755 1.00 . A A . 34 GLN HE21 1 1
2 976 1 1 34 GLN HE22 H 0.327 7.451 4.276 1.00 . A A . 34 GLN HE22 1 1
2 977 1 1 34 GLN HG2 H 0.539 5.965 0.550 1.00 . A A . 34 GLN HG2 1 1
2 978 1 1 34 GLN HG3 H -0.602 5.307 1.721 1.00 . A A . 34 GLN HG3 1 1
2 979 1 1 34 GLN N N 1.869 2.101 0.833 1.00 . A A . 34 GLN N 1 1
2 980 1 1 34 GLN NE2 N 0.102 6.749 3.625 1.00 . A A . 34 GLN NE2 1 1
2 981 1 1 34 GLN O O 1.465 3.711 -1.460 1.00 . A A . 34 GLN O 1 1
2 982 1 1 34 GLN OE1 O 1.722 7.437 2.296 1.00 . A A . 34 GLN OE1 1 1
2 983 1 1 35 CYS C C -0.895 5.713 -2.329 1.00 . A A . 35 CYS C 1 1
2 984 1 1 35 CYS CA C -1.141 4.231 -2.255 1.00 . A A . 35 CYS CA 1 1
2 985 1 1 35 CYS CB C -2.623 3.986 -2.527 1.00 . A A . 35 CYS CB 1 1
2 986 1 1 35 CYS H H -1.410 3.506 -0.279 1.00 . A A . 35 CYS H 1 1
2 987 1 1 35 CYS HA H -0.553 3.731 -3.011 1.00 . A A . 35 CYS HA 1 1
2 988 1 1 35 CYS HB2 H -3.207 4.521 -1.794 1.00 . A A . 35 CYS HB2 1 1
2 989 1 1 35 CYS HB3 H -2.841 4.382 -3.508 1.00 . A A . 35 CYS HB3 1 1
2 990 1 1 35 CYS N N -0.732 3.736 -0.952 1.00 . A A . 35 CYS N 1 1
2 991 1 1 35 CYS O O -1.566 6.501 -1.650 1.00 . A A . 35 CYS O 1 1
2 992 1 1 35 CYS SG S -3.145 2.257 -2.493 1.00 . A A . 35 CYS SG 1 1
2 993 1 1 36 LEU C C 0.162 7.758 -4.759 1.00 . A A . 36 LEU C 1 1
2 994 1 1 36 LEU CA C 0.365 7.456 -3.313 1.00 . A A . 36 LEU CA 1 1
2 995 1 1 36 LEU CB C 1.784 7.794 -2.859 1.00 . A A . 36 LEU CB 1 1
2 996 1 1 36 LEU CD1 C 3.500 7.956 -1.044 1.00 . A A . 36 LEU CD1 1 1
2 997 1 1 36 LEU CD2 C 1.170 8.706 -0.626 1.00 . A A . 36 LEU CD2 1 1
2 998 1 1 36 LEU CG C 2.038 7.703 -1.359 1.00 . A A . 36 LEU CG 1 1
2 999 1 1 36 LEU H H 0.592 5.409 -3.568 1.00 . A A . 36 LEU H 1 1
2 1000 1 1 36 LEU HA H -0.340 8.045 -2.746 1.00 . A A . 36 LEU HA 1 1
2 1001 1 1 36 LEU HB2 H 2.466 7.123 -3.361 1.00 . A A . 36 LEU HB2 1 1
2 1002 1 1 36 LEU HB3 H 2.009 8.802 -3.176 1.00 . A A . 36 LEU HB3 1 1
2 1003 1 1 36 LEU HD11 H 3.779 8.941 -1.390 1.00 . A A . 36 LEU HD11 1 1
2 1004 1 1 36 LEU HD12 H 4.109 7.214 -1.541 1.00 . A A . 36 LEU HD12 1 1
2 1005 1 1 36 LEU HD13 H 3.655 7.891 0.023 1.00 . A A . 36 LEU HD13 1 1
2 1006 1 1 36 LEU HD21 H 1.375 9.701 -0.990 1.00 . A A . 36 LEU HD21 1 1
2 1007 1 1 36 LEU HD22 H 1.386 8.659 0.432 1.00 . A A . 36 LEU HD22 1 1
2 1008 1 1 36 LEU HD23 H 0.127 8.472 -0.786 1.00 . A A . 36 LEU HD23 1 1
2 1009 1 1 36 LEU HG H 1.779 6.714 -1.012 1.00 . A A . 36 LEU HG 1 1
2 1010 1 1 36 LEU N N 0.058 6.089 -3.096 1.00 . A A . 36 LEU N 1 1
2 1011 1 1 36 LEU O O 1.009 7.354 -5.588 1.00 . A A . 36 LEU O 1 1
2 1012 1 1 36 LEU OXT O -0.848 8.371 -5.089 1.00 . A A . 36 LEU OXT 1 1
2 1013 2 2 1 MAN C1 C -8.849 4.693 2.562 1.00 . B A . 101 MAN C1 1 1
2 1014 2 2 1 MAN C2 C -8.045 4.592 3.877 1.00 . B A . 101 MAN C2 1 1
2 1015 2 2 1 MAN C3 C -7.462 3.217 4.003 1.00 . B A . 101 MAN C3 1 1
2 1016 2 2 1 MAN C4 C -8.556 2.173 3.920 1.00 . B A . 101 MAN C4 1 1
2 1017 2 2 1 MAN C5 C -9.381 2.341 2.635 1.00 . B A . 101 MAN C5 1 1
2 1018 2 2 1 MAN C6 C -10.588 1.428 2.604 1.00 . B A . 101 MAN C6 1 1
2 1019 2 2 1 MAN H1 H -9.282 5.704 2.529 1.00 . B A . 101 MAN H1 1 1
2 1020 2 2 1 MAN H2 H -7.203 5.302 3.892 1.00 . B A . 101 MAN H2 1 1
2 1021 2 2 1 MAN H3 H -6.731 3.044 3.203 1.00 . B A . 101 MAN H3 1 1
2 1022 2 2 1 MAN H4 H -9.203 2.315 4.796 1.00 . B A . 101 MAN H4 1 1
2 1023 2 2 1 MAN H5 H -8.728 2.116 1.778 1.00 . B A . 101 MAN H5 1 1
2 1024 2 2 1 MAN H61 H -10.241 0.412 2.839 1.00 . B A . 101 MAN H61 1 1
2 1025 2 2 1 MAN H62 H -11.016 1.412 1.591 1.00 . B A . 101 MAN H62 1 1
2 1026 2 2 1 MAN HO2 H -8.333 4.543 5.759 1.00 . B A . 101 MAN HO2 1 1
2 1027 2 2 1 MAN HO3 H -6.591 2.163 5.359 1.00 . B A . 101 MAN HO3 1 1
2 1028 2 2 1 MAN HO4 H -8.572 0.201 4.003 1.00 . B A . 101 MAN HO4 1 1
2 1029 2 2 1 MAN HO6 H -11.860 2.705 3.224 1.00 . B A . 101 MAN HO6 1 1
2 1030 2 2 1 MAN O2 O -8.880 4.799 5.003 1.00 . B A . 101 MAN O2 1 1
2 1031 2 2 1 MAN O3 O -6.850 3.088 5.268 1.00 . B A . 101 MAN O3 1 1
2 1032 2 2 1 MAN O4 O -7.925 0.913 3.943 1.00 . B A . 101 MAN O4 1 1
2 1033 2 2 1 MAN O5 O -9.883 3.703 2.565 1.00 . B A . 101 MAN O5 1 1
2 1034 2 2 1 MAN O6 O -11.550 1.853 3.556 1.00 . B A . 101 MAN O6 1 1
3 1035 1 1 1 THR C C -9.497 0.718 -3.817 1.00 . A A . 1 THR C 1 1
3 1036 1 1 1 THR CA C -9.882 0.250 -5.208 1.00 . A A . 1 THR CA 1 1
3 1037 1 1 1 THR CB C -9.834 1.443 -6.164 1.00 . A A . 1 THR CB 1 1
3 1038 1 1 1 THR CG2 C -9.715 1.001 -7.616 1.00 . A A . 1 THR CG2 1 1
3 1039 1 1 1 THR H1 H -11.300 -1.048 -4.483 1.00 . A A . 1 THR H1 1 1
3 1040 1 1 1 THR H2 H -11.458 -0.691 -6.117 1.00 . A A . 1 THR H2 1 1
3 1041 1 1 1 THR H3 H -11.866 0.477 -4.949 1.00 . A A . 1 THR H3 1 1
3 1042 1 1 1 THR HA H -9.189 -0.501 -5.556 1.00 . A A . 1 THR HA 1 1
3 1043 1 1 1 THR HB H -8.977 2.043 -5.895 1.00 . A A . 1 THR HB 1 1
3 1044 1 1 1 THR HG1 H -11.122 2.859 -6.709 1.00 . A A . 1 THR HG1 1 1
3 1045 1 1 1 THR HG21 H -10.586 0.429 -7.896 1.00 . A A . 1 THR HG21 1 1
3 1046 1 1 1 THR HG22 H -8.831 0.391 -7.731 1.00 . A A . 1 THR HG22 1 1
3 1047 1 1 1 THR HG23 H -9.633 1.871 -8.251 1.00 . A A . 1 THR HG23 1 1
3 1048 1 1 1 THR N N -11.212 -0.292 -5.190 1.00 . A A . 1 THR N 1 1
3 1049 1 1 1 THR O O -10.330 1.276 -3.079 1.00 . A A . 1 THR O 1 1
3 1050 1 1 1 THR OG1 O -11.026 2.232 -5.979 1.00 . A A . 1 THR OG1 1 1
3 1051 1 1 2 GLN C C -7.556 2.421 -2.259 1.00 . A A . 2 GLN C 1 1
3 1052 1 1 2 GLN CA C -7.735 0.904 -2.205 1.00 . A A . 2 GLN CA 1 1
3 1053 1 1 2 GLN CB C -6.414 0.169 -1.905 1.00 . A A . 2 GLN CB 1 1
3 1054 1 1 2 GLN CD C -6.728 0.454 0.568 1.00 . A A . 2 GLN CD 1 1
3 1055 1 1 2 GLN CG C -5.784 0.592 -0.605 1.00 . A A . 2 GLN CG 1 1
3 1056 1 1 2 GLN H H -7.677 -0.035 -4.059 1.00 . A A . 2 GLN H 1 1
3 1057 1 1 2 GLN HA H -8.455 0.675 -1.433 1.00 . A A . 2 GLN HA 1 1
3 1058 1 1 2 GLN HB2 H -6.607 -0.892 -1.863 1.00 . A A . 2 GLN HB2 1 1
3 1059 1 1 2 GLN HB3 H -5.713 0.367 -2.703 1.00 . A A . 2 GLN HB3 1 1
3 1060 1 1 2 GLN HE21 H -6.060 2.128 1.177 1.00 . A A . 2 GLN HE21 1 1
3 1061 1 1 2 GLN HE22 H -7.255 1.400 2.219 1.00 . A A . 2 GLN HE22 1 1
3 1062 1 1 2 GLN HG2 H -4.911 -0.016 -0.415 1.00 . A A . 2 GLN HG2 1 1
3 1063 1 1 2 GLN HG3 H -5.486 1.625 -0.692 1.00 . A A . 2 GLN HG3 1 1
3 1064 1 1 2 GLN N N -8.269 0.467 -3.450 1.00 . A A . 2 GLN N 1 1
3 1065 1 1 2 GLN NE2 N -6.692 1.423 1.413 1.00 . A A . 2 GLN NE2 1 1
3 1066 1 1 2 GLN O O -7.159 2.969 -3.296 1.00 . A A . 2 GLN O 1 1
3 1067 1 1 2 GLN OE1 O -7.564 -0.445 0.632 1.00 . A A . 2 GLN OE1 1 1
3 1068 1 1 3 SER C C -6.473 5.096 -1.056 1.00 . A A . 3 SER C 1 1
3 1069 1 1 3 SER CA C -7.881 4.509 -1.132 1.00 . A A . 3 SER CA 1 1
3 1070 1 1 3 SER CB C -8.724 4.974 0.052 1.00 . A A . 3 SER CB 1 1
3 1071 1 1 3 SER H H -8.065 2.613 -0.338 1.00 . A A . 3 SER H 1 1
3 1072 1 1 3 SER HA H -8.354 4.857 -2.036 1.00 . A A . 3 SER HA 1 1
3 1073 1 1 3 SER HB2 H -8.824 6.045 0.021 1.00 . A A . 3 SER HB2 1 1
3 1074 1 1 3 SER HB3 H -9.699 4.512 0.010 1.00 . A A . 3 SER HB3 1 1
3 1075 1 1 3 SER N N -7.861 3.082 -1.170 1.00 . A A . 3 SER N 1 1
3 1076 1 1 3 SER O O -5.486 4.396 -0.752 1.00 . A A . 3 SER O 1 1
3 1077 1 1 3 SER OG O -8.095 4.613 1.285 1.00 . A A . 3 SER OG 1 1
3 1078 1 1 4 HIS C C -4.732 7.230 0.162 1.00 . A A . 4 HIS C 1 1
3 1079 1 1 4 HIS CA C -5.181 7.133 -1.288 1.00 . A A . 4 HIS CA 1 1
3 1080 1 1 4 HIS CB C -5.478 8.535 -1.845 1.00 . A A . 4 HIS CB 1 1
3 1081 1 1 4 HIS CD2 C -2.976 9.072 -2.351 1.00 . A A . 4 HIS CD2 1 1
3 1082 1 1 4 HIS CE1 C -3.288 10.801 -3.637 1.00 . A A . 4 HIS CE1 1 1
3 1083 1 1 4 HIS CG C -4.305 9.292 -2.416 1.00 . A A . 4 HIS CG 1 1
3 1084 1 1 4 HIS H H -7.260 6.828 -1.440 1.00 . A A . 4 HIS H 1 1
3 1085 1 1 4 HIS HA H -4.439 6.639 -1.899 1.00 . A A . 4 HIS HA 1 1
3 1086 1 1 4 HIS HB2 H -6.206 8.434 -2.634 1.00 . A A . 4 HIS HB2 1 1
3 1087 1 1 4 HIS HB3 H -5.911 9.128 -1.052 1.00 . A A . 4 HIS HB3 1 1
3 1088 1 1 4 HIS HD1 H -5.312 10.820 -3.461 1.00 . A A . 4 HIS HD1 1 1
3 1089 1 1 4 HIS HD2 H -2.486 8.292 -1.786 1.00 . A A . 4 HIS HD2 1 1
3 1090 1 1 4 HIS HE1 H -3.115 11.644 -4.288 1.00 . A A . 4 HIS HE1 1 1
3 1091 1 1 4 HIS HE2 H -1.615 9.744 -3.716 1.00 . A A . 4 HIS HE2 1 1
3 1092 1 1 4 HIS N N -6.407 6.372 -1.291 1.00 . A A . 4 HIS N 1 1
3 1093 1 1 4 HIS ND1 N -4.460 10.386 -3.224 1.00 . A A . 4 HIS ND1 1 1
3 1094 1 1 4 HIS NE2 N -2.362 10.020 -3.125 1.00 . A A . 4 HIS NE2 1 1
3 1095 1 1 4 HIS O O -5.562 7.438 1.044 1.00 . A A . 4 HIS O 1 1
3 1096 1 1 5 TYR C C -3.212 5.767 2.537 1.00 . A A . 5 TYR C 1 1
3 1097 1 1 5 TYR CA C -2.853 7.018 1.759 1.00 . A A . 5 TYR CA 1 1
3 1098 1 1 5 TYR CB C -3.156 8.287 2.573 1.00 . A A . 5 TYR CB 1 1
3 1099 1 1 5 TYR CD1 C -3.120 10.440 1.285 1.00 . A A . 5 TYR CD1 1 1
3 1100 1 1 5 TYR CD2 C -1.129 9.741 2.369 1.00 . A A . 5 TYR CD2 1 1
3 1101 1 1 5 TYR CE1 C -2.477 11.560 0.821 1.00 . A A . 5 TYR CE1 1 1
3 1102 1 1 5 TYR CE2 C -0.478 10.857 1.909 1.00 . A A . 5 TYR CE2 1 1
3 1103 1 1 5 TYR CG C -2.459 9.513 2.066 1.00 . A A . 5 TYR CG 1 1
3 1104 1 1 5 TYR CZ C -1.155 11.764 1.137 1.00 . A A . 5 TYR CZ 1 1
3 1105 1 1 5 TYR H H -2.832 6.842 -0.348 1.00 . A A . 5 TYR H 1 1
3 1106 1 1 5 TYR HA H -1.787 6.964 1.593 1.00 . A A . 5 TYR HA 1 1
3 1107 1 1 5 TYR HB2 H -4.219 8.470 2.521 1.00 . A A . 5 TYR HB2 1 1
3 1108 1 1 5 TYR HB3 H -2.869 8.127 3.602 1.00 . A A . 5 TYR HB3 1 1
3 1109 1 1 5 TYR HD1 H -4.159 10.273 1.040 1.00 . A A . 5 TYR HD1 1 1
3 1110 1 1 5 TYR HD2 H -0.600 9.023 2.977 1.00 . A A . 5 TYR HD2 1 1
3 1111 1 1 5 TYR HE1 H -3.013 12.274 0.215 1.00 . A A . 5 TYR HE1 1 1
3 1112 1 1 5 TYR HE2 H 0.560 11.017 2.156 1.00 . A A . 5 TYR HE2 1 1
3 1113 1 1 5 TYR HH H -1.038 13.652 0.882 1.00 . A A . 5 TYR HH 1 1
3 1114 1 1 5 TYR N N -3.444 7.021 0.405 1.00 . A A . 5 TYR N 1 1
3 1115 1 1 5 TYR O O -2.891 5.637 3.725 1.00 . A A . 5 TYR O 1 1
3 1116 1 1 5 TYR OH O -0.501 12.876 0.668 1.00 . A A . 5 TYR OH 1 1
3 1117 1 1 6 GLY C C -3.115 2.569 2.220 1.00 . A A . 6 GLY C 1 1
3 1118 1 1 6 GLY CA C -4.159 3.615 2.479 1.00 . A A . 6 GLY CA 1 1
3 1119 1 1 6 GLY H H -4.025 4.982 0.919 1.00 . A A . 6 GLY H 1 1
3 1120 1 1 6 GLY HA2 H -4.306 3.764 3.538 1.00 . A A . 6 GLY HA2 1 1
3 1121 1 1 6 GLY HA3 H -5.088 3.298 2.045 1.00 . A A . 6 GLY HA3 1 1
3 1122 1 1 6 GLY N N -3.812 4.838 1.865 1.00 . A A . 6 GLY N 1 1
3 1123 1 1 6 GLY O O -2.357 2.682 1.238 1.00 . A A . 6 GLY O 1 1
3 1124 1 1 7 GLN C C -2.517 -0.359 1.767 1.00 . A A . 7 GLN C 1 1
3 1125 1 1 7 GLN CA C -2.096 0.506 2.951 1.00 . A A . 7 GLN CA 1 1
3 1126 1 1 7 GLN CB C -2.027 -0.308 4.247 1.00 . A A . 7 GLN CB 1 1
3 1127 1 1 7 GLN CD C -0.828 -2.016 5.667 1.00 . A A . 7 GLN CD 1 1
3 1128 1 1 7 GLN CG C -0.836 -1.261 4.350 1.00 . A A . 7 GLN CG 1 1
3 1129 1 1 7 GLN H H -3.648 1.598 3.864 1.00 . A A . 7 GLN H 1 1
3 1130 1 1 7 GLN HA H -1.128 0.937 2.740 1.00 . A A . 7 GLN HA 1 1
3 1131 1 1 7 GLN HB2 H -1.955 0.383 5.075 1.00 . A A . 7 GLN HB2 1 1
3 1132 1 1 7 GLN HB3 H -2.936 -0.883 4.347 1.00 . A A . 7 GLN HB3 1 1
3 1133 1 1 7 GLN HE21 H 0.349 -3.431 4.939 1.00 . A A . 7 GLN HE21 1 1
3 1134 1 1 7 GLN HE22 H -0.176 -3.638 6.553 1.00 . A A . 7 GLN HE22 1 1
3 1135 1 1 7 GLN HG2 H -0.916 -1.983 3.551 1.00 . A A . 7 GLN HG2 1 1
3 1136 1 1 7 GLN HG3 H 0.088 -0.714 4.243 1.00 . A A . 7 GLN HG3 1 1
3 1137 1 1 7 GLN N N -3.044 1.588 3.092 1.00 . A A . 7 GLN N 1 1
3 1138 1 1 7 GLN NE2 N -0.150 -3.120 5.717 1.00 . A A . 7 GLN NE2 1 1
3 1139 1 1 7 GLN O O -3.641 -0.799 1.702 1.00 . A A . 7 GLN O 1 1
3 1140 1 1 7 GLN OE1 O -1.361 -1.545 6.661 1.00 . A A . 7 GLN OE1 1 1
3 1141 1 1 8 CYS C C -1.382 -2.670 -0.481 1.00 . A A . 8 CYS C 1 1
3 1142 1 1 8 CYS CA C -1.963 -1.274 -0.397 1.00 . A A . 8 CYS CA 1 1
3 1143 1 1 8 CYS CB C -1.500 -0.478 -1.587 1.00 . A A . 8 CYS CB 1 1
3 1144 1 1 8 CYS H H -0.722 -0.187 0.946 1.00 . A A . 8 CYS H 1 1
3 1145 1 1 8 CYS HA H -3.040 -1.341 -0.453 1.00 . A A . 8 CYS HA 1 1
3 1146 1 1 8 CYS HB2 H -1.694 -1.051 -2.482 1.00 . A A . 8 CYS HB2 1 1
3 1147 1 1 8 CYS HB3 H -2.056 0.445 -1.633 1.00 . A A . 8 CYS HB3 1 1
3 1148 1 1 8 CYS N N -1.623 -0.563 0.834 1.00 . A A . 8 CYS N 1 1
3 1149 1 1 8 CYS O O -1.401 -3.287 -1.547 1.00 . A A . 8 CYS O 1 1
3 1150 1 1 8 CYS SG S 0.276 -0.078 -1.561 1.00 . A A . 8 CYS SG 1 1
3 1151 1 1 9 GLY C C 1.044 -4.729 0.893 1.00 . A A . 9 GLY C 1 1
3 1152 1 1 9 GLY CA C -0.382 -4.541 0.519 1.00 . A A . 9 GLY CA 1 1
3 1153 1 1 9 GLY H H -0.783 -2.635 1.405 1.00 . A A . 9 GLY H 1 1
3 1154 1 1 9 GLY HA2 H -0.981 -5.166 1.162 1.00 . A A . 9 GLY HA2 1 1
3 1155 1 1 9 GLY HA3 H -0.515 -4.880 -0.497 1.00 . A A . 9 GLY HA3 1 1
3 1156 1 1 9 GLY N N -0.851 -3.183 0.597 1.00 . A A . 9 GLY N 1 1
3 1157 1 1 9 GLY O O 1.896 -4.943 0.032 1.00 . A A . 9 GLY O 1 1
3 1158 1 1 10 GLY C C 2.509 -6.337 3.255 1.00 . A A . 10 GLY C 1 1
3 1159 1 1 10 GLY CA C 2.596 -4.955 2.683 1.00 . A A . 10 GLY CA 1 1
3 1160 1 1 10 GLY H H 0.591 -4.358 2.769 1.00 . A A . 10 GLY H 1 1
3 1161 1 1 10 GLY HA2 H 3.346 -4.917 1.906 1.00 . A A . 10 GLY HA2 1 1
3 1162 1 1 10 GLY HA3 H 2.851 -4.268 3.476 1.00 . A A . 10 GLY HA3 1 1
3 1163 1 1 10 GLY N N 1.303 -4.625 2.159 1.00 . A A . 10 GLY N 1 1
3 1164 1 1 10 GLY O O 1.413 -6.943 3.201 1.00 . A A . 10 GLY O 1 1
3 1165 1 1 11 ILE C C 2.540 -8.239 5.528 1.00 . A A . 11 ILE C 1 1
3 1166 1 1 11 ILE CA C 3.581 -8.179 4.395 1.00 . A A . 11 ILE CA 1 1
3 1167 1 1 11 ILE CB C 4.985 -8.586 4.937 1.00 . A A . 11 ILE CB 1 1
3 1168 1 1 11 ILE CD1 C 7.445 -8.859 4.250 1.00 . A A . 11 ILE CD1 1 1
3 1169 1 1 11 ILE CG1 C 6.027 -8.549 3.804 1.00 . A A . 11 ILE CG1 1 1
3 1170 1 1 11 ILE CG2 C 4.931 -9.985 5.563 1.00 . A A . 11 ILE CG2 1 1
3 1171 1 1 11 ILE H H 4.429 -6.340 3.758 1.00 . A A . 11 ILE H 1 1
3 1172 1 1 11 ILE HA H 3.280 -8.883 3.635 1.00 . A A . 11 ILE HA 1 1
3 1173 1 1 11 ILE HB H 5.272 -7.882 5.703 1.00 . A A . 11 ILE HB 1 1
3 1174 1 1 11 ILE HD11 H 8.106 -8.812 3.398 1.00 . A A . 11 ILE HD11 1 1
3 1175 1 1 11 ILE HD12 H 7.481 -9.851 4.679 1.00 . A A . 11 ILE HD12 1 1
3 1176 1 1 11 ILE HD13 H 7.757 -8.136 4.989 1.00 . A A . 11 ILE HD13 1 1
3 1177 1 1 11 ILE HG12 H 5.755 -9.274 3.052 1.00 . A A . 11 ILE HG12 1 1
3 1178 1 1 11 ILE HG13 H 6.025 -7.565 3.361 1.00 . A A . 11 ILE HG13 1 1
3 1179 1 1 11 ILE HG21 H 4.608 -10.700 4.820 1.00 . A A . 11 ILE HG21 1 1
3 1180 1 1 11 ILE HG22 H 4.230 -9.983 6.385 1.00 . A A . 11 ILE HG22 1 1
3 1181 1 1 11 ILE HG23 H 5.912 -10.256 5.922 1.00 . A A . 11 ILE HG23 1 1
3 1182 1 1 11 ILE N N 3.592 -6.854 3.787 1.00 . A A . 11 ILE N 1 1
3 1183 1 1 11 ILE O O 2.611 -7.472 6.506 1.00 . A A . 11 ILE O 1 1
3 1184 1 1 12 GLY C C -0.816 -8.713 5.897 1.00 . A A . 12 GLY C 1 1
3 1185 1 1 12 GLY CA C 0.526 -9.256 6.333 1.00 . A A . 12 GLY CA 1 1
3 1186 1 1 12 GLY H H 1.476 -9.589 4.502 1.00 . A A . 12 GLY H 1 1
3 1187 1 1 12 GLY HA2 H 0.424 -10.312 6.536 1.00 . A A . 12 GLY HA2 1 1
3 1188 1 1 12 GLY HA3 H 0.834 -8.753 7.237 1.00 . A A . 12 GLY HA3 1 1
3 1189 1 1 12 GLY N N 1.542 -9.078 5.338 1.00 . A A . 12 GLY N 1 1
3 1190 1 1 12 GLY O O -1.861 -9.237 6.294 1.00 . A A . 12 GLY O 1 1
3 1191 1 1 13 TYR C C -2.727 -7.874 3.560 1.00 . A A . 13 TYR C 1 1
3 1192 1 1 13 TYR CA C -2.023 -7.040 4.610 1.00 . A A . 13 TYR CA 1 1
3 1193 1 1 13 TYR CB C -1.709 -5.632 4.072 1.00 . A A . 13 TYR CB 1 1
3 1194 1 1 13 TYR CD1 C -3.585 -4.080 4.769 1.00 . A A . 13 TYR CD1 1 1
3 1195 1 1 13 TYR CD2 C -3.398 -4.619 2.463 1.00 . A A . 13 TYR CD2 1 1
3 1196 1 1 13 TYR CE1 C -4.677 -3.275 4.498 1.00 . A A . 13 TYR CE1 1 1
3 1197 1 1 13 TYR CE2 C -4.486 -3.820 2.185 1.00 . A A . 13 TYR CE2 1 1
3 1198 1 1 13 TYR CG C -2.927 -4.767 3.759 1.00 . A A . 13 TYR CG 1 1
3 1199 1 1 13 TYR CZ C -5.124 -3.153 3.204 1.00 . A A . 13 TYR CZ 1 1
3 1200 1 1 13 TYR H H 0.068 -7.426 4.681 1.00 . A A . 13 TYR H 1 1
3 1201 1 1 13 TYR HA H -2.684 -6.955 5.459 1.00 . A A . 13 TYR HA 1 1
3 1202 1 1 13 TYR HB2 H -1.112 -5.104 4.800 1.00 . A A . 13 TYR HB2 1 1
3 1203 1 1 13 TYR HB3 H -1.128 -5.733 3.167 1.00 . A A . 13 TYR HB3 1 1
3 1204 1 1 13 TYR HD1 H -3.232 -4.185 5.784 1.00 . A A . 13 TYR HD1 1 1
3 1205 1 1 13 TYR HD2 H -2.911 -5.142 1.655 1.00 . A A . 13 TYR HD2 1 1
3 1206 1 1 13 TYR HE1 H -5.174 -2.749 5.299 1.00 . A A . 13 TYR HE1 1 1
3 1207 1 1 13 TYR HE2 H -4.839 -3.723 1.168 1.00 . A A . 13 TYR HE2 1 1
3 1208 1 1 13 TYR HH H -6.558 -2.608 2.068 1.00 . A A . 13 TYR HH 1 1
3 1209 1 1 13 TYR N N -0.799 -7.706 5.045 1.00 . A A . 13 TYR N 1 1
3 1210 1 1 13 TYR O O -2.228 -8.044 2.450 1.00 . A A . 13 TYR O 1 1
3 1211 1 1 13 TYR OH O -6.202 -2.335 2.922 1.00 . A A . 13 TYR OH 1 1
3 1212 1 1 14 SER C C -5.849 -8.487 2.470 1.00 . A A . 14 SER C 1 1
3 1213 1 1 14 SER CA C -4.660 -9.241 3.077 1.00 . A A . 14 SER CA 1 1
3 1214 1 1 14 SER CB C -5.131 -10.424 3.908 1.00 . A A . 14 SER CB 1 1
3 1215 1 1 14 SER H H -4.211 -8.222 4.827 1.00 . A A . 14 SER H 1 1
3 1216 1 1 14 SER HA H -4.037 -9.616 2.280 1.00 . A A . 14 SER HA 1 1
3 1217 1 1 14 SER HB2 H -5.964 -10.888 3.404 1.00 . A A . 14 SER HB2 1 1
3 1218 1 1 14 SER HB3 H -4.332 -11.138 4.029 1.00 . A A . 14 SER HB3 1 1
3 1219 1 1 14 SER HG H -6.416 -10.421 5.376 1.00 . A A . 14 SER HG 1 1
3 1220 1 1 14 SER N N -3.863 -8.394 3.926 1.00 . A A . 14 SER N 1 1
3 1221 1 1 14 SER O O -6.651 -9.063 1.724 1.00 . A A . 14 SER O 1 1
3 1222 1 1 14 SER OG O -5.571 -9.988 5.192 1.00 . A A . 14 SER OG 1 1
3 1223 1 1 15 GLY C C -6.813 -5.986 0.811 1.00 . A A . 15 GLY C 1 1
3 1224 1 1 15 GLY CA C -7.042 -6.392 2.274 1.00 . A A . 15 GLY CA 1 1
3 1225 1 1 15 GLY H H -5.337 -6.835 3.453 1.00 . A A . 15 GLY H 1 1
3 1226 1 1 15 GLY HA2 H -7.974 -6.934 2.344 1.00 . A A . 15 GLY HA2 1 1
3 1227 1 1 15 GLY HA3 H -7.121 -5.497 2.871 1.00 . A A . 15 GLY HA3 1 1
3 1228 1 1 15 GLY N N -5.970 -7.213 2.808 1.00 . A A . 15 GLY N 1 1
3 1229 1 1 15 GLY O O -5.992 -6.598 0.112 1.00 . A A . 15 GLY O 1 1
3 1230 1 1 16 PRO C C -5.981 -3.999 -1.393 1.00 . A A . 16 PRO C 1 1
3 1231 1 1 16 PRO CA C -7.405 -4.467 -1.065 1.00 . A A . 16 PRO CA 1 1
3 1232 1 1 16 PRO CB C -8.383 -3.288 -1.110 1.00 . A A . 16 PRO CB 1 1
3 1233 1 1 16 PRO CD C -8.565 -4.229 1.061 1.00 . A A . 16 PRO CD 1 1
3 1234 1 1 16 PRO CG C -9.361 -3.582 -0.031 1.00 . A A . 16 PRO CG 1 1
3 1235 1 1 16 PRO HA H -7.707 -5.221 -1.777 1.00 . A A . 16 PRO HA 1 1
3 1236 1 1 16 PRO HB2 H -7.850 -2.368 -0.917 1.00 . A A . 16 PRO HB2 1 1
3 1237 1 1 16 PRO HB3 H -8.862 -3.242 -2.076 1.00 . A A . 16 PRO HB3 1 1
3 1238 1 1 16 PRO HD2 H -8.116 -3.491 1.708 1.00 . A A . 16 PRO HD2 1 1
3 1239 1 1 16 PRO HD3 H -9.170 -4.910 1.639 1.00 . A A . 16 PRO HD3 1 1
3 1240 1 1 16 PRO HG2 H -9.819 -2.668 0.318 1.00 . A A . 16 PRO HG2 1 1
3 1241 1 1 16 PRO HG3 H -10.115 -4.263 -0.395 1.00 . A A . 16 PRO HG3 1 1
3 1242 1 1 16 PRO N N -7.535 -4.968 0.321 1.00 . A A . 16 PRO N 1 1
3 1243 1 1 16 PRO O O -5.418 -3.142 -0.712 1.00 . A A . 16 PRO O 1 1
3 1244 1 1 17 THR C C -3.992 -3.490 -4.133 1.00 . A A . 17 THR C 1 1
3 1245 1 1 17 THR CA C -4.063 -4.287 -2.826 1.00 . A A . 17 THR CA 1 1
3 1246 1 1 17 THR CB C -3.271 -5.604 -2.945 1.00 . A A . 17 THR CB 1 1
3 1247 1 1 17 THR CG2 C -2.999 -6.184 -1.568 1.00 . A A . 17 THR CG2 1 1
3 1248 1 1 17 THR H H -5.927 -5.220 -2.957 1.00 . A A . 17 THR H 1 1
3 1249 1 1 17 THR HA H -3.598 -3.691 -2.055 1.00 . A A . 17 THR HA 1 1
3 1250 1 1 17 THR HB H -2.331 -5.409 -3.440 1.00 . A A . 17 THR HB 1 1
3 1251 1 1 17 THR HG1 H -3.643 -7.426 -3.513 1.00 . A A . 17 THR HG1 1 1
3 1252 1 1 17 THR HG21 H -2.436 -5.467 -0.990 1.00 . A A . 17 THR HG21 1 1
3 1253 1 1 17 THR HG22 H -2.438 -7.101 -1.663 1.00 . A A . 17 THR HG22 1 1
3 1254 1 1 17 THR HG23 H -3.937 -6.386 -1.073 1.00 . A A . 17 THR HG23 1 1
3 1255 1 1 17 THR N N -5.419 -4.570 -2.429 1.00 . A A . 17 THR N 1 1
3 1256 1 1 17 THR O O -2.903 -3.121 -4.605 1.00 . A A . 17 THR O 1 1
3 1257 1 1 17 THR OG1 O -4.027 -6.564 -3.719 1.00 . A A . 17 THR OG1 1 1
3 1258 1 1 18 VAL C C -5.594 -1.036 -5.634 1.00 . A A . 18 VAL C 1 1
3 1259 1 1 18 VAL CA C -5.215 -2.466 -5.943 1.00 . A A . 18 VAL CA 1 1
3 1260 1 1 18 VAL CB C -6.232 -3.087 -6.949 1.00 . A A . 18 VAL CB 1 1
3 1261 1 1 18 VAL CG1 C -6.356 -2.230 -8.203 1.00 . A A . 18 VAL CG1 1 1
3 1262 1 1 18 VAL CG2 C -5.808 -4.499 -7.328 1.00 . A A . 18 VAL CG2 1 1
3 1263 1 1 18 VAL H H -5.969 -3.504 -4.265 1.00 . A A . 18 VAL H 1 1
3 1264 1 1 18 VAL HA H -4.230 -2.477 -6.387 1.00 . A A . 18 VAL HA 1 1
3 1265 1 1 18 VAL HB H -7.200 -3.137 -6.474 1.00 . A A . 18 VAL HB 1 1
3 1266 1 1 18 VAL HG11 H -7.062 -2.682 -8.885 1.00 . A A . 18 VAL HG11 1 1
3 1267 1 1 18 VAL HG12 H -5.390 -2.153 -8.680 1.00 . A A . 18 VAL HG12 1 1
3 1268 1 1 18 VAL HG13 H -6.699 -1.242 -7.932 1.00 . A A . 18 VAL HG13 1 1
3 1269 1 1 18 VAL HG21 H -6.532 -4.918 -8.014 1.00 . A A . 18 VAL HG21 1 1
3 1270 1 1 18 VAL HG22 H -5.744 -5.112 -6.442 1.00 . A A . 18 VAL HG22 1 1
3 1271 1 1 18 VAL HG23 H -4.842 -4.465 -7.808 1.00 . A A . 18 VAL HG23 1 1
3 1272 1 1 18 VAL N N -5.142 -3.214 -4.707 1.00 . A A . 18 VAL N 1 1
3 1273 1 1 18 VAL O O -6.711 -0.769 -5.205 1.00 . A A . 18 VAL O 1 1
3 1274 1 1 19 CYS C C -5.816 1.935 -6.517 1.00 . A A . 19 CYS C 1 1
3 1275 1 1 19 CYS CA C -4.862 1.263 -5.540 1.00 . A A . 19 CYS CA 1 1
3 1276 1 1 19 CYS CB C -3.522 1.979 -5.537 1.00 . A A . 19 CYS CB 1 1
3 1277 1 1 19 CYS H H -3.785 -0.402 -6.166 1.00 . A A . 19 CYS H 1 1
3 1278 1 1 19 CYS HA H -5.279 1.342 -4.549 1.00 . A A . 19 CYS HA 1 1
3 1279 1 1 19 CYS HB2 H -3.045 1.850 -6.495 1.00 . A A . 19 CYS HB2 1 1
3 1280 1 1 19 CYS HB3 H -3.687 3.031 -5.367 1.00 . A A . 19 CYS HB3 1 1
3 1281 1 1 19 CYS N N -4.665 -0.137 -5.826 1.00 . A A . 19 CYS N 1 1
3 1282 1 1 19 CYS O O -6.143 1.391 -7.584 1.00 . A A . 19 CYS O 1 1
3 1283 1 1 19 CYS SG S -2.378 1.390 -4.264 1.00 . A A . 19 CYS SG 1 1
3 1284 1 1 20 ALA C C -6.425 4.516 -8.118 1.00 . A A . 20 ALA C 1 1
3 1285 1 1 20 ALA CA C -7.153 3.932 -6.905 1.00 . A A . 20 ALA CA 1 1
3 1286 1 1 20 ALA CB C -7.685 5.041 -6.023 1.00 . A A . 20 ALA CB 1 1
3 1287 1 1 20 ALA H H -6.011 3.426 -5.231 1.00 . A A . 20 ALA H 1 1
3 1288 1 1 20 ALA HA H -7.988 3.337 -7.242 1.00 . A A . 20 ALA HA 1 1
3 1289 1 1 20 ALA HB1 H -8.237 4.609 -5.200 1.00 . A A . 20 ALA HB1 1 1
3 1290 1 1 20 ALA HB2 H -8.325 5.693 -6.594 1.00 . A A . 20 ALA HB2 1 1
3 1291 1 1 20 ALA HB3 H -6.857 5.611 -5.630 1.00 . A A . 20 ALA HB3 1 1
3 1292 1 1 20 ALA N N -6.270 3.101 -6.122 1.00 . A A . 20 ALA N 1 1
3 1293 1 1 20 ALA O O -5.173 4.588 -8.142 1.00 . A A . 20 ALA O 1 1
3 1294 1 1 21 SER C C -5.897 6.776 -10.045 1.00 . A A . 21 SER C 1 1
3 1295 1 1 21 SER CA C -6.681 5.488 -10.327 1.00 . A A . 21 SER CA 1 1
3 1296 1 1 21 SER CB C -7.851 5.771 -11.263 1.00 . A A . 21 SER CB 1 1
3 1297 1 1 21 SER H H -8.172 4.919 -9.009 1.00 . A A . 21 SER H 1 1
3 1298 1 1 21 SER HA H -6.030 4.759 -10.786 1.00 . A A . 21 SER HA 1 1
3 1299 1 1 21 SER HB2 H -8.394 6.632 -10.910 1.00 . A A . 21 SER HB2 1 1
3 1300 1 1 21 SER HB3 H -7.484 5.961 -12.260 1.00 . A A . 21 SER HB3 1 1
3 1301 1 1 21 SER HG H -8.410 4.005 -11.948 1.00 . A A . 21 SER HG 1 1
3 1302 1 1 21 SER N N -7.194 4.943 -9.096 1.00 . A A . 21 SER N 1 1
3 1303 1 1 21 SER O O -6.449 7.767 -9.526 1.00 . A A . 21 SER O 1 1
3 1304 1 1 21 SER OG O -8.737 4.650 -11.309 1.00 . A A . 21 SER OG 1 1
3 1305 1 1 22 GLY C C -2.825 7.652 -8.974 1.00 . A A . 22 GLY C 1 1
3 1306 1 1 22 GLY CA C -3.775 7.873 -10.121 1.00 . A A . 22 GLY CA 1 1
3 1307 1 1 22 GLY H H -4.238 5.923 -10.719 1.00 . A A . 22 GLY H 1 1
3 1308 1 1 22 GLY HA2 H -3.201 8.049 -11.019 1.00 . A A . 22 GLY HA2 1 1
3 1309 1 1 22 GLY HA3 H -4.386 8.739 -9.911 1.00 . A A . 22 GLY HA3 1 1
3 1310 1 1 22 GLY N N -4.623 6.740 -10.337 1.00 . A A . 22 GLY N 1 1
3 1311 1 1 22 GLY O O -1.838 8.375 -8.822 1.00 . A A . 22 GLY O 1 1
3 1312 1 1 23 THR C C -1.410 5.140 -7.266 1.00 . A A . 23 THR C 1 1
3 1313 1 1 23 THR CA C -2.252 6.381 -7.039 1.00 . A A . 23 THR CA 1 1
3 1314 1 1 23 THR CB C -3.072 6.241 -5.731 1.00 . A A . 23 THR CB 1 1
3 1315 1 1 23 THR CG2 C -3.880 7.495 -5.469 1.00 . A A . 23 THR CG2 1 1
3 1316 1 1 23 THR H H -3.845 6.048 -8.367 1.00 . A A . 23 THR H 1 1
3 1317 1 1 23 THR HA H -1.583 7.223 -6.937 1.00 . A A . 23 THR HA 1 1
3 1318 1 1 23 THR HB H -2.376 6.098 -4.917 1.00 . A A . 23 THR HB 1 1
3 1319 1 1 23 THR HG1 H -4.306 5.045 -6.710 1.00 . A A . 23 THR HG1 1 1
3 1320 1 1 23 THR HG21 H -4.447 7.375 -4.558 1.00 . A A . 23 THR HG21 1 1
3 1321 1 1 23 THR HG22 H -4.556 7.664 -6.293 1.00 . A A . 23 THR HG22 1 1
3 1322 1 1 23 THR HG23 H -3.216 8.340 -5.369 1.00 . A A . 23 THR HG23 1 1
3 1323 1 1 23 THR N N -3.087 6.640 -8.179 1.00 . A A . 23 THR N 1 1
3 1324 1 1 23 THR O O -1.864 4.167 -7.890 1.00 . A A . 23 THR O 1 1
3 1325 1 1 23 THR OG1 O -3.970 5.126 -5.807 1.00 . A A . 23 THR OG1 1 1
3 1326 1 1 24 THR C C 0.904 3.380 -5.625 1.00 . A A . 24 THR C 1 1
3 1327 1 1 24 THR CA C 0.717 4.102 -6.941 1.00 . A A . 24 THR CA 1 1
3 1328 1 1 24 THR CB C 2.086 4.603 -7.473 1.00 . A A . 24 THR CB 1 1
3 1329 1 1 24 THR CG2 C 2.007 4.933 -8.951 1.00 . A A . 24 THR CG2 1 1
3 1330 1 1 24 THR H H 0.077 5.989 -6.294 1.00 . A A . 24 THR H 1 1
3 1331 1 1 24 THR HA H 0.302 3.420 -7.668 1.00 . A A . 24 THR HA 1 1
3 1332 1 1 24 THR HB H 2.807 3.811 -7.327 1.00 . A A . 24 THR HB 1 1
3 1333 1 1 24 THR HG1 H 1.776 6.302 -6.434 1.00 . A A . 24 THR HG1 1 1
3 1334 1 1 24 THR HG21 H 1.257 5.694 -9.105 1.00 . A A . 24 THR HG21 1 1
3 1335 1 1 24 THR HG22 H 1.741 4.047 -9.505 1.00 . A A . 24 THR HG22 1 1
3 1336 1 1 24 THR HG23 H 2.964 5.299 -9.295 1.00 . A A . 24 THR HG23 1 1
3 1337 1 1 24 THR N N -0.203 5.183 -6.792 1.00 . A A . 24 THR N 1 1
3 1338 1 1 24 THR O O 0.977 4.018 -4.580 1.00 . A A . 24 THR O 1 1
3 1339 1 1 24 THR OG1 O 2.534 5.771 -6.732 1.00 . A A . 24 THR OG1 1 1
3 1340 1 1 25 CYS C C 2.680 1.324 -4.199 1.00 . A A . 25 CYS C 1 1
3 1341 1 1 25 CYS CA C 1.194 1.315 -4.466 1.00 . A A . 25 CYS CA 1 1
3 1342 1 1 25 CYS CB C 0.657 -0.117 -4.566 1.00 . A A . 25 CYS CB 1 1
3 1343 1 1 25 CYS H H 0.798 1.602 -6.511 1.00 . A A . 25 CYS H 1 1
3 1344 1 1 25 CYS HA H 0.703 1.829 -3.652 1.00 . A A . 25 CYS HA 1 1
3 1345 1 1 25 CYS HB2 H -0.418 -0.064 -4.658 1.00 . A A . 25 CYS HB2 1 1
3 1346 1 1 25 CYS HB3 H 1.055 -0.610 -5.439 1.00 . A A . 25 CYS HB3 1 1
3 1347 1 1 25 CYS N N 0.937 2.073 -5.663 1.00 . A A . 25 CYS N 1 1
3 1348 1 1 25 CYS O O 3.459 0.627 -4.866 1.00 . A A . 25 CYS O 1 1
3 1349 1 1 25 CYS SG S 1.022 -1.146 -3.107 1.00 . A A . 25 CYS SG 1 1
3 1350 1 1 26 GLN C C 4.825 1.538 -1.768 1.00 . A A . 26 GLN C 1 1
3 1351 1 1 26 GLN CA C 4.464 2.317 -2.987 1.00 . A A . 26 GLN CA 1 1
3 1352 1 1 26 GLN CB C 4.828 3.782 -2.832 1.00 . A A . 26 GLN CB 1 1
3 1353 1 1 26 GLN CD C 4.969 6.017 -3.994 1.00 . A A . 26 GLN CD 1 1
3 1354 1 1 26 GLN CG C 4.606 4.564 -4.106 1.00 . A A . 26 GLN CG 1 1
3 1355 1 1 26 GLN H H 2.430 2.712 -2.802 1.00 . A A . 26 GLN H 1 1
3 1356 1 1 26 GLN HA H 5.018 1.924 -3.823 1.00 . A A . 26 GLN HA 1 1
3 1357 1 1 26 GLN HB2 H 4.215 4.210 -2.051 1.00 . A A . 26 GLN HB2 1 1
3 1358 1 1 26 GLN HB3 H 5.867 3.866 -2.554 1.00 . A A . 26 GLN HB3 1 1
3 1359 1 1 26 GLN HE21 H 3.565 6.433 -5.298 1.00 . A A . 26 GLN HE21 1 1
3 1360 1 1 26 GLN HE22 H 4.452 7.787 -4.696 1.00 . A A . 26 GLN HE22 1 1
3 1361 1 1 26 GLN HG2 H 5.207 4.127 -4.889 1.00 . A A . 26 GLN HG2 1 1
3 1362 1 1 26 GLN HG3 H 3.563 4.488 -4.376 1.00 . A A . 26 GLN HG3 1 1
3 1363 1 1 26 GLN N N 3.087 2.167 -3.295 1.00 . A A . 26 GLN N 1 1
3 1364 1 1 26 GLN NE2 N 4.271 6.825 -4.729 1.00 . A A . 26 GLN NE2 1 1
3 1365 1 1 26 GLN O O 4.259 1.748 -0.681 1.00 . A A . 26 GLN O 1 1
3 1366 1 1 26 GLN OE1 O 5.876 6.412 -3.240 1.00 . A A . 26 GLN OE1 1 1
3 1367 1 1 27 VAL C C 7.220 0.744 -0.126 1.00 . A A . 27 VAL C 1 1
3 1368 1 1 27 VAL CA C 6.241 -0.154 -0.864 1.00 . A A . 27 VAL CA 1 1
3 1369 1 1 27 VAL CB C 6.957 -1.449 -1.355 1.00 . A A . 27 VAL CB 1 1
3 1370 1 1 27 VAL CG1 C 7.437 -2.287 -0.182 1.00 . A A . 27 VAL CG1 1 1
3 1371 1 1 27 VAL CG2 C 6.040 -2.272 -2.249 1.00 . A A . 27 VAL CG2 1 1
3 1372 1 1 27 VAL H H 6.055 0.437 -2.856 1.00 . A A . 27 VAL H 1 1
3 1373 1 1 27 VAL HA H 5.424 -0.413 -0.205 1.00 . A A . 27 VAL HA 1 1
3 1374 1 1 27 VAL HB H 7.820 -1.151 -1.933 1.00 . A A . 27 VAL HB 1 1
3 1375 1 1 27 VAL HG11 H 6.587 -2.581 0.417 1.00 . A A . 27 VAL HG11 1 1
3 1376 1 1 27 VAL HG12 H 8.114 -1.703 0.423 1.00 . A A . 27 VAL HG12 1 1
3 1377 1 1 27 VAL HG13 H 7.946 -3.167 -0.545 1.00 . A A . 27 VAL HG13 1 1
3 1378 1 1 27 VAL HG21 H 5.749 -1.688 -3.109 1.00 . A A . 27 VAL HG21 1 1
3 1379 1 1 27 VAL HG22 H 5.160 -2.560 -1.693 1.00 . A A . 27 VAL HG22 1 1
3 1380 1 1 27 VAL HG23 H 6.561 -3.161 -2.575 1.00 . A A . 27 VAL HG23 1 1
3 1381 1 1 27 VAL N N 5.720 0.609 -1.950 1.00 . A A . 27 VAL N 1 1
3 1382 1 1 27 VAL O O 8.333 0.976 -0.578 1.00 . A A . 27 VAL O 1 1
3 1383 1 1 28 LEU C C 8.439 1.474 2.653 1.00 . A A . 28 LEU C 1 1
3 1384 1 1 28 LEU CA C 7.547 2.245 1.713 1.00 . A A . 28 LEU CA 1 1
3 1385 1 1 28 LEU CB C 6.621 3.202 2.473 1.00 . A A . 28 LEU CB 1 1
3 1386 1 1 28 LEU CD1 C 4.737 4.866 2.421 1.00 . A A . 28 LEU CD1 1 1
3 1387 1 1 28 LEU CD2 C 6.567 5.041 0.777 1.00 . A A . 28 LEU CD2 1 1
3 1388 1 1 28 LEU CG C 5.724 4.084 1.588 1.00 . A A . 28 LEU CG 1 1
3 1389 1 1 28 LEU H H 5.834 1.136 1.212 1.00 . A A . 28 LEU H 1 1
3 1390 1 1 28 LEU HA H 8.163 2.817 1.035 1.00 . A A . 28 LEU HA 1 1
3 1391 1 1 28 LEU HB2 H 5.990 2.610 3.118 1.00 . A A . 28 LEU HB2 1 1
3 1392 1 1 28 LEU HB3 H 7.228 3.850 3.087 1.00 . A A . 28 LEU HB3 1 1
3 1393 1 1 28 LEU HD11 H 4.110 4.184 2.976 1.00 . A A . 28 LEU HD11 1 1
3 1394 1 1 28 LEU HD12 H 4.124 5.470 1.769 1.00 . A A . 28 LEU HD12 1 1
3 1395 1 1 28 LEU HD13 H 5.270 5.506 3.108 1.00 . A A . 28 LEU HD13 1 1
3 1396 1 1 28 LEU HD21 H 5.920 5.660 0.175 1.00 . A A . 28 LEU HD21 1 1
3 1397 1 1 28 LEU HD22 H 7.237 4.480 0.145 1.00 . A A . 28 LEU HD22 1 1
3 1398 1 1 28 LEU HD23 H 7.128 5.659 1.462 1.00 . A A . 28 LEU HD23 1 1
3 1399 1 1 28 LEU HG H 5.172 3.460 0.901 1.00 . A A . 28 LEU HG 1 1
3 1400 1 1 28 LEU N N 6.755 1.327 0.938 1.00 . A A . 28 LEU N 1 1
3 1401 1 1 28 LEU O O 9.582 1.854 2.906 1.00 . A A . 28 LEU O 1 1
3 1402 1 1 29 ASN C C 8.083 -1.901 3.689 1.00 . A A . 29 ASN C 1 1
3 1403 1 1 29 ASN CA C 8.600 -0.516 4.035 1.00 . A A . 29 ASN CA 1 1
3 1404 1 1 29 ASN CB C 8.279 -0.192 5.515 1.00 . A A . 29 ASN CB 1 1
3 1405 1 1 29 ASN CG C 8.682 1.201 5.974 1.00 . A A . 29 ASN CG 1 1
3 1406 1 1 29 ASN H H 7.004 0.114 2.877 1.00 . A A . 29 ASN H 1 1
3 1407 1 1 29 ASN HA H 9.662 -0.457 3.851 1.00 . A A . 29 ASN HA 1 1
3 1408 1 1 29 ASN HB2 H 7.223 -0.323 5.690 1.00 . A A . 29 ASN HB2 1 1
3 1409 1 1 29 ASN HB3 H 8.813 -0.911 6.117 1.00 . A A . 29 ASN HB3 1 1
3 1410 1 1 29 ASN HD21 H 6.892 1.901 5.530 1.00 . A A . 29 ASN HD21 1 1
3 1411 1 1 29 ASN HD22 H 7.992 3.061 6.172 1.00 . A A . 29 ASN HD22 1 1
3 1412 1 1 29 ASN N N 7.913 0.386 3.142 1.00 . A A . 29 ASN N 1 1
3 1413 1 1 29 ASN ND2 N 7.770 2.148 5.884 1.00 . A A . 29 ASN ND2 1 1
3 1414 1 1 29 ASN O O 7.069 -1.986 3.002 1.00 . A A . 29 ASN O 1 1
3 1415 1 1 29 ASN OD1 O 9.799 1.418 6.437 1.00 . A A . 29 ASN OD1 1 1
3 1416 1 1 30 PRO C C 6.808 -4.640 4.181 1.00 . A A . 30 PRO C 1 1
3 1417 1 1 30 PRO CA C 8.273 -4.367 3.790 1.00 . A A . 30 PRO CA 1 1
3 1418 1 1 30 PRO CB C 9.210 -5.264 4.596 1.00 . A A . 30 PRO CB 1 1
3 1419 1 1 30 PRO CD C 9.973 -3.033 4.928 1.00 . A A . 30 PRO CD 1 1
3 1420 1 1 30 PRO CG C 10.441 -4.450 4.773 1.00 . A A . 30 PRO CG 1 1
3 1421 1 1 30 PRO HA H 8.398 -4.568 2.737 1.00 . A A . 30 PRO HA 1 1
3 1422 1 1 30 PRO HB2 H 8.734 -5.499 5.537 1.00 . A A . 30 PRO HB2 1 1
3 1423 1 1 30 PRO HB3 H 9.404 -6.176 4.050 1.00 . A A . 30 PRO HB3 1 1
3 1424 1 1 30 PRO HD2 H 9.771 -2.822 5.967 1.00 . A A . 30 PRO HD2 1 1
3 1425 1 1 30 PRO HD3 H 10.703 -2.343 4.535 1.00 . A A . 30 PRO HD3 1 1
3 1426 1 1 30 PRO HG2 H 10.972 -4.770 5.656 1.00 . A A . 30 PRO HG2 1 1
3 1427 1 1 30 PRO HG3 H 11.070 -4.541 3.900 1.00 . A A . 30 PRO HG3 1 1
3 1428 1 1 30 PRO N N 8.730 -3.003 4.125 1.00 . A A . 30 PRO N 1 1
3 1429 1 1 30 PRO O O 6.077 -5.330 3.458 1.00 . A A . 30 PRO O 1 1
3 1430 1 1 31 TYR C C 4.152 -3.123 5.414 1.00 . A A . 31 TYR C 1 1
3 1431 1 1 31 TYR CA C 5.008 -4.341 5.734 1.00 . A A . 31 TYR CA 1 1
3 1432 1 1 31 TYR CB C 4.958 -4.608 7.254 1.00 . A A . 31 TYR CB 1 1
3 1433 1 1 31 TYR CD1 C 5.326 -6.982 8.048 1.00 . A A . 31 TYR CD1 1 1
3 1434 1 1 31 TYR CD2 C 7.224 -5.564 7.898 1.00 . A A . 31 TYR CD2 1 1
3 1435 1 1 31 TYR CE1 C 6.130 -8.005 8.495 1.00 . A A . 31 TYR CE1 1 1
3 1436 1 1 31 TYR CE2 C 8.033 -6.575 8.336 1.00 . A A . 31 TYR CE2 1 1
3 1437 1 1 31 TYR CG C 5.852 -5.743 7.742 1.00 . A A . 31 TYR CG 1 1
3 1438 1 1 31 TYR CZ C 7.486 -7.795 8.638 1.00 . A A . 31 TYR CZ 1 1
3 1439 1 1 31 TYR H H 6.975 -3.567 5.863 1.00 . A A . 31 TYR H 1 1
3 1440 1 1 31 TYR HA H 4.621 -5.206 5.215 1.00 . A A . 31 TYR HA 1 1
3 1441 1 1 31 TYR HB2 H 5.244 -3.713 7.784 1.00 . A A . 31 TYR HB2 1 1
3 1442 1 1 31 TYR HB3 H 3.941 -4.853 7.520 1.00 . A A . 31 TYR HB3 1 1
3 1443 1 1 31 TYR HD1 H 4.265 -7.147 7.934 1.00 . A A . 31 TYR HD1 1 1
3 1444 1 1 31 TYR HD2 H 7.666 -4.609 7.661 1.00 . A A . 31 TYR HD2 1 1
3 1445 1 1 31 TYR HE1 H 5.690 -8.964 8.725 1.00 . A A . 31 TYR HE1 1 1
3 1446 1 1 31 TYR HE2 H 9.092 -6.392 8.442 1.00 . A A . 31 TYR HE2 1 1
3 1447 1 1 31 TYR HH H 8.942 -8.445 9.694 1.00 . A A . 31 TYR HH 1 1
3 1448 1 1 31 TYR N N 6.372 -4.111 5.307 1.00 . A A . 31 TYR N 1 1
3 1449 1 1 31 TYR O O 2.934 -3.230 5.206 1.00 . A A . 31 TYR O 1 1
3 1450 1 1 31 TYR OH O 8.296 -8.815 9.081 1.00 . A A . 31 TYR OH 1 1
3 1451 1 1 32 TYR C C 4.106 -0.402 3.574 1.00 . A A . 32 TYR C 1 1
3 1452 1 1 32 TYR CA C 4.060 -0.762 5.056 1.00 . A A . 32 TYR CA 1 1
3 1453 1 1 32 TYR CB C 4.562 0.387 5.915 1.00 . A A . 32 TYR CB 1 1
3 1454 1 1 32 TYR CD1 C 4.239 2.856 5.555 1.00 . A A . 32 TYR CD1 1 1
3 1455 1 1 32 TYR CD2 C 2.347 1.536 6.147 1.00 . A A . 32 TYR CD2 1 1
3 1456 1 1 32 TYR CE1 C 3.451 3.982 5.540 1.00 . A A . 32 TYR CE1 1 1
3 1457 1 1 32 TYR CE2 C 1.551 2.650 6.121 1.00 . A A . 32 TYR CE2 1 1
3 1458 1 1 32 TYR CG C 3.701 1.616 5.864 1.00 . A A . 32 TYR CG 1 1
3 1459 1 1 32 TYR CZ C 2.101 3.873 5.825 1.00 . A A . 32 TYR CZ 1 1
3 1460 1 1 32 TYR H H 5.749 -1.950 5.494 1.00 . A A . 32 TYR H 1 1
3 1461 1 1 32 TYR HA H 3.028 -0.950 5.315 1.00 . A A . 32 TYR HA 1 1
3 1462 1 1 32 TYR HB2 H 4.618 0.071 6.945 1.00 . A A . 32 TYR HB2 1 1
3 1463 1 1 32 TYR HB3 H 5.546 0.667 5.575 1.00 . A A . 32 TYR HB3 1 1
3 1464 1 1 32 TYR HD1 H 5.291 2.947 5.328 1.00 . A A . 32 TYR HD1 1 1
3 1465 1 1 32 TYR HD2 H 1.915 0.575 6.380 1.00 . A A . 32 TYR HD2 1 1
3 1466 1 1 32 TYR HE1 H 3.909 4.927 5.289 1.00 . A A . 32 TYR HE1 1 1
3 1467 1 1 32 TYR HE2 H 0.496 2.557 6.336 1.00 . A A . 32 TYR HE2 1 1
3 1468 1 1 32 TYR HH H 0.720 4.888 6.604 1.00 . A A . 32 TYR HH 1 1
3 1469 1 1 32 TYR N N 4.780 -1.973 5.347 1.00 . A A . 32 TYR N 1 1
3 1470 1 1 32 TYR O O 5.145 -0.043 3.039 1.00 . A A . 32 TYR O 1 1
3 1471 1 1 32 TYR OH O 1.300 4.994 5.838 1.00 . A A . 32 TYR OH 1 1
3 1472 1 1 33 SER C C 1.705 0.862 1.463 1.00 . A A . 33 SER C 1 1
3 1473 1 1 33 SER CA C 2.894 -0.051 1.562 1.00 . A A . 33 SER CA 1 1
3 1474 1 1 33 SER CB C 2.719 -1.289 0.683 1.00 . A A . 33 SER CB 1 1
3 1475 1 1 33 SER H H 2.179 -0.723 3.405 1.00 . A A . 33 SER H 1 1
3 1476 1 1 33 SER HA H 3.792 0.483 1.285 1.00 . A A . 33 SER HA 1 1
3 1477 1 1 33 SER HB2 H 1.773 -1.760 0.908 1.00 . A A . 33 SER HB2 1 1
3 1478 1 1 33 SER HB3 H 2.740 -0.997 -0.356 1.00 . A A . 33 SER HB3 1 1
3 1479 1 1 33 SER HG H 4.435 -1.824 1.487 1.00 . A A . 33 SER HG 1 1
3 1480 1 1 33 SER N N 2.994 -0.439 2.941 1.00 . A A . 33 SER N 1 1
3 1481 1 1 33 SER O O 0.683 0.567 2.057 1.00 . A A . 33 SER O 1 1
3 1482 1 1 33 SER OG O 3.765 -2.220 0.918 1.00 . A A . 33 SER OG 1 1
3 1483 1 1 34 GLN C C 0.499 3.419 -0.695 1.00 . A A . 34 GLN C 1 1
3 1484 1 1 34 GLN CA C 0.775 2.943 0.727 1.00 . A A . 34 GLN CA 1 1
3 1485 1 1 34 GLN CB C 1.142 4.122 1.655 1.00 . A A . 34 GLN CB 1 1
3 1486 1 1 34 GLN CD C 0.554 6.414 2.537 1.00 . A A . 34 GLN CD 1 1
3 1487 1 1 34 GLN CG C 0.227 5.324 1.545 1.00 . A A . 34 GLN CG 1 1
3 1488 1 1 34 GLN H H 2.643 2.110 0.234 1.00 . A A . 34 GLN H 1 1
3 1489 1 1 34 GLN HA H -0.121 2.480 1.114 1.00 . A A . 34 GLN HA 1 1
3 1490 1 1 34 GLN HB2 H 1.134 3.786 2.682 1.00 . A A . 34 GLN HB2 1 1
3 1491 1 1 34 GLN HB3 H 2.145 4.441 1.408 1.00 . A A . 34 GLN HB3 1 1
3 1492 1 1 34 GLN HE21 H -0.838 5.762 3.766 1.00 . A A . 34 GLN HE21 1 1
3 1493 1 1 34 GLN HE22 H 0.073 7.130 4.278 1.00 . A A . 34 GLN HE22 1 1
3 1494 1 1 34 GLN HG2 H 0.301 5.728 0.547 1.00 . A A . 34 GLN HG2 1 1
3 1495 1 1 34 GLN HG3 H -0.787 4.991 1.714 1.00 . A A . 34 GLN HG3 1 1
3 1496 1 1 34 GLN N N 1.831 1.953 0.769 1.00 . A A . 34 GLN N 1 1
3 1497 1 1 34 GLN NE2 N -0.137 6.433 3.625 1.00 . A A . 34 GLN NE2 1 1
3 1498 1 1 34 GLN O O 1.422 3.558 -1.499 1.00 . A A . 34 GLN O 1 1
3 1499 1 1 34 GLN OE1 O 1.373 7.278 2.288 1.00 . A A . 34 GLN OE1 1 1
3 1500 1 1 35 CYS C C -0.940 5.662 -2.295 1.00 . A A . 35 CYS C 1 1
3 1501 1 1 35 CYS CA C -1.173 4.162 -2.291 1.00 . A A . 35 CYS CA 1 1
3 1502 1 1 35 CYS CB C -2.648 3.899 -2.578 1.00 . A A . 35 CYS CB 1 1
3 1503 1 1 35 CYS H H -1.462 3.357 -0.356 1.00 . A A . 35 CYS H 1 1
3 1504 1 1 35 CYS HA H -0.572 3.704 -3.063 1.00 . A A . 35 CYS HA 1 1
3 1505 1 1 35 CYS HB2 H -3.248 4.430 -1.854 1.00 . A A . 35 CYS HB2 1 1
3 1506 1 1 35 CYS HB3 H -2.857 4.288 -3.565 1.00 . A A . 35 CYS HB3 1 1
3 1507 1 1 35 CYS N N -0.774 3.613 -1.009 1.00 . A A . 35 CYS N 1 1
3 1508 1 1 35 CYS O O -1.606 6.412 -1.554 1.00 . A A . 35 CYS O 1 1
3 1509 1 1 35 CYS SG S -3.141 2.155 -2.544 1.00 . A A . 35 CYS SG 1 1
3 1510 1 1 36 LEU C C 0.104 7.932 -4.627 1.00 . A A . 36 LEU C 1 1
3 1511 1 1 36 LEU CA C 0.329 7.478 -3.216 1.00 . A A . 36 LEU CA 1 1
3 1512 1 1 36 LEU CB C 1.755 7.748 -2.746 1.00 . A A . 36 LEU CB 1 1
3 1513 1 1 36 LEU CD1 C 3.438 7.739 -0.881 1.00 . A A . 36 LEU CD1 1 1
3 1514 1 1 36 LEU CD2 C 1.153 8.645 -0.502 1.00 . A A . 36 LEU CD2 1 1
3 1515 1 1 36 LEU CG C 1.972 7.601 -1.240 1.00 . A A . 36 LEU CG 1 1
3 1516 1 1 36 LEU H H 0.494 5.441 -3.631 1.00 . A A . 36 LEU H 1 1
3 1517 1 1 36 LEU HA H -0.357 8.029 -2.590 1.00 . A A . 36 LEU HA 1 1
3 1518 1 1 36 LEU HB2 H 2.413 7.062 -3.259 1.00 . A A . 36 LEU HB2 1 1
3 1519 1 1 36 LEU HB3 H 2.021 8.757 -3.027 1.00 . A A . 36 LEU HB3 1 1
3 1520 1 1 36 LEU HD11 H 3.557 7.593 0.183 1.00 . A A . 36 LEU HD11 1 1
3 1521 1 1 36 LEU HD12 H 3.781 8.727 -1.147 1.00 . A A . 36 LEU HD12 1 1
3 1522 1 1 36 LEU HD13 H 4.015 6.997 -1.414 1.00 . A A . 36 LEU HD13 1 1
3 1523 1 1 36 LEU HD21 H 1.441 9.631 -0.831 1.00 . A A . 36 LEU HD21 1 1
3 1524 1 1 36 LEU HD22 H 1.336 8.553 0.558 1.00 . A A . 36 LEU HD22 1 1
3 1525 1 1 36 LEU HD23 H 0.101 8.493 -0.690 1.00 . A A . 36 LEU HD23 1 1
3 1526 1 1 36 LEU HG H 1.632 6.626 -0.925 1.00 . A A . 36 LEU HG 1 1
3 1527 1 1 36 LEU N N -0.009 6.092 -3.087 1.00 . A A . 36 LEU N 1 1
3 1528 1 1 36 LEU O O -0.770 8.772 -4.834 1.00 . A A . 36 LEU O 1 1
3 1529 1 1 36 LEU OXT O 0.731 7.368 -5.550 1.00 . A A . 36 LEU OXT 1 1
3 1530 2 2 1 MAN C1 C -8.844 4.977 2.404 1.00 . B A . 101 MAN C1 1 1
3 1531 2 2 1 MAN C2 C -7.904 4.906 3.617 1.00 . B A . 101 MAN C2 1 1
3 1532 2 2 1 MAN C3 C -7.394 3.495 3.733 1.00 . B A . 101 MAN C3 1 1
3 1533 2 2 1 MAN C4 C -8.557 2.558 3.919 1.00 . B A . 101 MAN C4 1 1
3 1534 2 2 1 MAN C5 C -9.556 2.690 2.768 1.00 . B A . 101 MAN C5 1 1
3 1535 2 2 1 MAN C6 C -10.823 1.901 3.025 1.00 . B A . 101 MAN C6 1 1
3 1536 2 2 1 MAN H1 H -9.186 6.020 2.323 1.00 . B A . 101 MAN H1 1 1
3 1537 2 2 1 MAN H2 H -7.049 5.584 3.471 1.00 . B A . 101 MAN H2 1 1
3 1538 2 2 1 MAN H3 H -6.872 3.209 2.810 1.00 . B A . 101 MAN H3 1 1
3 1539 2 2 1 MAN H4 H -9.054 2.834 4.859 1.00 . B A . 101 MAN H4 1 1
3 1540 2 2 1 MAN H5 H -9.096 2.355 1.828 1.00 . B A . 101 MAN H5 1 1
3 1541 2 2 1 MAN H61 H -11.227 2.246 3.986 1.00 . B A . 101 MAN H61 1 1
3 1542 2 2 1 MAN H62 H -10.576 0.838 3.144 1.00 . B A . 101 MAN H62 1 1
3 1543 2 2 1 MAN HO2 H -8.911 6.143 4.692 1.00 . B A . 101 MAN HO2 1 1
3 1544 2 2 1 MAN HO3 H -7.041 3.711 5.598 1.00 . B A . 101 MAN HO3 1 1
3 1545 2 2 1 MAN HO4 H -7.414 1.248 4.689 1.00 . B A . 101 MAN HO4 1 1
3 1546 2 2 1 MAN HO6 H -11.865 3.057 1.866 1.00 . B A . 101 MAN HO6 1 1
3 1547 2 2 1 MAN O2 O -8.604 5.234 4.805 1.00 . B A . 101 MAN O2 1 1
3 1548 2 2 1 MAN O3 O -6.546 3.375 4.843 1.00 . B A . 101 MAN O3 1 1
3 1549 2 2 1 MAN O4 O -8.049 1.257 3.961 1.00 . B A . 101 MAN O4 1 1
3 1550 2 2 1 MAN O5 O -9.951 4.080 2.613 1.00 . B A . 101 MAN O5 1 1
3 1551 2 2 1 MAN O6 O -11.772 2.102 1.980 1.00 . B A . 101 MAN O6 1 1
4 1552 1 1 1 THR C C -9.464 0.518 -3.467 1.00 . A A . 1 THR C 1 1
4 1553 1 1 1 THR CA C -9.907 0.062 -4.843 1.00 . A A . 1 THR CA 1 1
4 1554 1 1 1 THR CB C -10.027 1.273 -5.775 1.00 . A A . 1 THR CB 1 1
4 1555 1 1 1 THR CG2 C -9.990 0.847 -7.231 1.00 . A A . 1 THR CG2 1 1
4 1556 1 1 1 THR H1 H -11.090 -1.452 -4.145 1.00 . A A . 1 THR H1 1 1
4 1557 1 1 1 THR H2 H -11.497 -0.910 -5.710 1.00 . A A . 1 THR H2 1 1
4 1558 1 1 1 THR H3 H -11.851 0.041 -4.355 1.00 . A A . 1 THR H3 1 1
4 1559 1 1 1 THR HA H -9.164 -0.608 -5.247 1.00 . A A . 1 THR HA 1 1
4 1560 1 1 1 THR HB H -9.200 1.941 -5.576 1.00 . A A . 1 THR HB 1 1
4 1561 1 1 1 THR HG1 H -11.240 2.824 -5.937 1.00 . A A . 1 THR HG1 1 1
4 1562 1 1 1 THR HG21 H -9.052 0.356 -7.447 1.00 . A A . 1 THR HG21 1 1
4 1563 1 1 1 THR HG22 H -10.087 1.725 -7.852 1.00 . A A . 1 THR HG22 1 1
4 1564 1 1 1 THR HG23 H -10.809 0.174 -7.433 1.00 . A A . 1 THR HG23 1 1
4 1565 1 1 1 THR N N -11.170 -0.625 -4.767 1.00 . A A . 1 THR N 1 1
4 1566 1 1 1 THR O O -10.290 0.901 -2.629 1.00 . A A . 1 THR O 1 1
4 1567 1 1 1 THR OG1 O -11.255 1.964 -5.498 1.00 . A A . 1 THR OG1 1 1
4 1568 1 1 2 GLN C C -7.481 2.430 -2.127 1.00 . A A . 2 GLN C 1 1
4 1569 1 1 2 GLN CA C -7.601 0.913 -2.015 1.00 . A A . 2 GLN CA 1 1
4 1570 1 1 2 GLN CB C -6.232 0.250 -1.769 1.00 . A A . 2 GLN CB 1 1
4 1571 1 1 2 GLN CD C -6.393 0.652 0.708 1.00 . A A . 2 GLN CD 1 1
4 1572 1 1 2 GLN CG C -5.546 0.774 -0.534 1.00 . A A . 2 GLN CG 1 1
4 1573 1 1 2 GLN H H -7.595 0.013 -3.894 1.00 . A A . 2 GLN H 1 1
4 1574 1 1 2 GLN HA H -8.267 0.680 -1.199 1.00 . A A . 2 GLN HA 1 1
4 1575 1 1 2 GLN HB2 H -6.362 -0.817 -1.669 1.00 . A A . 2 GLN HB2 1 1
4 1576 1 1 2 GLN HB3 H -5.593 0.441 -2.618 1.00 . A A . 2 GLN HB3 1 1
4 1577 1 1 2 GLN HE21 H -5.741 2.355 1.150 1.00 . A A . 2 GLN HE21 1 1
4 1578 1 1 2 GLN HE22 H -6.821 1.657 2.337 1.00 . A A . 2 GLN HE22 1 1
4 1579 1 1 2 GLN HG2 H -4.609 0.266 -0.357 1.00 . A A . 2 GLN HG2 1 1
4 1580 1 1 2 GLN HG3 H -5.345 1.822 -0.697 1.00 . A A . 2 GLN HG3 1 1
4 1581 1 1 2 GLN N N -8.183 0.427 -3.222 1.00 . A A . 2 GLN N 1 1
4 1582 1 1 2 GLN NE2 N -6.329 1.656 1.491 1.00 . A A . 2 GLN NE2 1 1
4 1583 1 1 2 GLN O O -7.166 2.956 -3.210 1.00 . A A . 2 GLN O 1 1
4 1584 1 1 2 GLN OE1 O -7.168 -0.270 0.888 1.00 . A A . 2 GLN OE1 1 1
4 1585 1 1 3 SER C C -6.369 5.148 -0.992 1.00 . A A . 3 SER C 1 1
4 1586 1 1 3 SER CA C -7.777 4.545 -1.059 1.00 . A A . 3 SER CA 1 1
4 1587 1 1 3 SER CB C -8.613 5.052 0.112 1.00 . A A . 3 SER CB 1 1
4 1588 1 1 3 SER H H -7.893 2.678 -0.184 1.00 . A A . 3 SER H 1 1
4 1589 1 1 3 SER HA H -8.255 4.860 -1.974 1.00 . A A . 3 SER HA 1 1
4 1590 1 1 3 SER HB2 H -8.749 6.117 0.002 1.00 . A A . 3 SER HB2 1 1
4 1591 1 1 3 SER HB3 H -9.571 4.555 0.104 1.00 . A A . 3 SER HB3 1 1
4 1592 1 1 3 SER N N -7.739 3.121 -1.044 1.00 . A A . 3 SER N 1 1
4 1593 1 1 3 SER O O -5.384 4.482 -0.593 1.00 . A A . 3 SER O 1 1
4 1594 1 1 3 SER OG O -7.952 4.778 1.373 1.00 . A A . 3 SER OG 1 1
4 1595 1 1 4 HIS C C -4.671 7.354 0.116 1.00 . A A . 4 HIS C 1 1
4 1596 1 1 4 HIS CA C -5.081 7.182 -1.347 1.00 . A A . 4 HIS CA 1 1
4 1597 1 1 4 HIS CB C -5.377 8.557 -1.983 1.00 . A A . 4 HIS CB 1 1
4 1598 1 1 4 HIS CD2 C -2.905 9.029 -2.595 1.00 . A A . 4 HIS CD2 1 1
4 1599 1 1 4 HIS CE1 C -3.047 11.168 -2.958 1.00 . A A . 4 HIS CE1 1 1
4 1600 1 1 4 HIS CG C -4.174 9.388 -2.340 1.00 . A A . 4 HIS CG 1 1
4 1601 1 1 4 HIS H H -7.132 6.808 -1.669 1.00 . A A . 4 HIS H 1 1
4 1602 1 1 4 HIS HA H -4.322 6.669 -1.922 1.00 . A A . 4 HIS HA 1 1
4 1603 1 1 4 HIS HB2 H -5.957 8.410 -2.880 1.00 . A A . 4 HIS HB2 1 1
4 1604 1 1 4 HIS HB3 H -5.969 9.114 -1.273 1.00 . A A . 4 HIS HB3 1 1
4 1605 1 1 4 HIS HD1 H -5.027 11.317 -2.487 1.00 . A A . 4 HIS HD1 1 1
4 1606 1 1 4 HIS HD2 H -2.500 8.031 -2.509 1.00 . A A . 4 HIS HD2 1 1
4 1607 1 1 4 HIS HE1 H -2.792 12.184 -3.217 1.00 . A A . 4 HIS HE1 1 1
4 1608 1 1 4 HIS HE2 H -1.523 10.047 -3.674 1.00 . A A . 4 HIS HE2 1 1
4 1609 1 1 4 HIS N N -6.294 6.398 -1.367 1.00 . A A . 4 HIS N 1 1
4 1610 1 1 4 HIS ND1 N -4.232 10.741 -2.571 1.00 . A A . 4 HIS ND1 1 1
4 1611 1 1 4 HIS NE2 N -2.220 10.140 -2.981 1.00 . A A . 4 HIS NE2 1 1
4 1612 1 1 4 HIS O O -5.521 7.653 0.956 1.00 . A A . 4 HIS O 1 1
4 1613 1 1 5 TYR C C -3.228 6.001 2.632 1.00 . A A . 5 TYR C 1 1
4 1614 1 1 5 TYR CA C -2.834 7.201 1.779 1.00 . A A . 5 TYR CA 1 1
4 1615 1 1 5 TYR CB C -3.133 8.527 2.496 1.00 . A A . 5 TYR CB 1 1
4 1616 1 1 5 TYR CD1 C -1.056 9.934 2.367 1.00 . A A . 5 TYR CD1 1 1
4 1617 1 1 5 TYR CD2 C -2.926 10.584 1.051 1.00 . A A . 5 TYR CD2 1 1
4 1618 1 1 5 TYR CE1 C -0.337 11.001 1.887 1.00 . A A . 5 TYR CE1 1 1
4 1619 1 1 5 TYR CE2 C -2.211 11.657 0.566 1.00 . A A . 5 TYR CE2 1 1
4 1620 1 1 5 TYR CG C -2.361 9.704 1.958 1.00 . A A . 5 TYR CG 1 1
4 1621 1 1 5 TYR CZ C -0.915 11.858 0.986 1.00 . A A . 5 TYR CZ 1 1
4 1622 1 1 5 TYR H H -2.763 6.893 -0.312 1.00 . A A . 5 TYR H 1 1
4 1623 1 1 5 TYR HA H -1.766 7.118 1.642 1.00 . A A . 5 TYR HA 1 1
4 1624 1 1 5 TYR HB2 H -4.183 8.733 2.362 1.00 . A A . 5 TYR HB2 1 1
4 1625 1 1 5 TYR HB3 H -2.916 8.422 3.549 1.00 . A A . 5 TYR HB3 1 1
4 1626 1 1 5 TYR HD1 H -0.601 9.256 3.075 1.00 . A A . 5 TYR HD1 1 1
4 1627 1 1 5 TYR HD2 H -3.942 10.422 0.723 1.00 . A A . 5 TYR HD2 1 1
4 1628 1 1 5 TYR HE1 H 0.678 11.160 2.218 1.00 . A A . 5 TYR HE1 1 1
4 1629 1 1 5 TYR HE2 H -2.667 12.330 -0.143 1.00 . A A . 5 TYR HE2 1 1
4 1630 1 1 5 TYR HH H -0.740 13.716 0.547 1.00 . A A . 5 TYR HH 1 1
4 1631 1 1 5 TYR N N -3.390 7.129 0.410 1.00 . A A . 5 TYR N 1 1
4 1632 1 1 5 TYR O O -3.012 5.983 3.848 1.00 . A A . 5 TYR O 1 1
4 1633 1 1 5 TYR OH O -0.193 12.922 0.499 1.00 . A A . 5 TYR OH 1 1
4 1634 1 1 6 GLY C C -3.029 2.736 2.398 1.00 . A A . 6 GLY C 1 1
4 1635 1 1 6 GLY CA C -4.081 3.785 2.668 1.00 . A A . 6 GLY CA 1 1
4 1636 1 1 6 GLY H H -3.922 5.075 1.028 1.00 . A A . 6 GLY H 1 1
4 1637 1 1 6 GLY HA2 H -4.190 3.968 3.723 1.00 . A A . 6 GLY HA2 1 1
4 1638 1 1 6 GLY HA3 H -5.031 3.445 2.302 1.00 . A A . 6 GLY HA3 1 1
4 1639 1 1 6 GLY N N -3.753 5.000 1.991 1.00 . A A . 6 GLY N 1 1
4 1640 1 1 6 GLY O O -2.180 2.935 1.511 1.00 . A A . 6 GLY O 1 1
4 1641 1 1 7 GLN C C -2.500 -0.268 1.767 1.00 . A A . 7 GLN C 1 1
4 1642 1 1 7 GLN CA C -2.100 0.577 2.966 1.00 . A A . 7 GLN CA 1 1
4 1643 1 1 7 GLN CB C -2.016 -0.275 4.248 1.00 . A A . 7 GLN CB 1 1
4 1644 1 1 7 GLN CD C -0.784 -2.041 5.604 1.00 . A A . 7 GLN CD 1 1
4 1645 1 1 7 GLN CG C -0.809 -1.221 4.320 1.00 . A A . 7 GLN CG 1 1
4 1646 1 1 7 GLN H H -3.818 1.489 3.749 1.00 . A A . 7 GLN H 1 1
4 1647 1 1 7 GLN HA H -1.142 1.035 2.767 1.00 . A A . 7 GLN HA 1 1
4 1648 1 1 7 GLN HB2 H -1.947 0.398 5.090 1.00 . A A . 7 GLN HB2 1 1
4 1649 1 1 7 GLN HB3 H -2.918 -0.863 4.338 1.00 . A A . 7 GLN HB3 1 1
4 1650 1 1 7 GLN HE21 H 0.392 -3.404 4.784 1.00 . A A . 7 GLN HE21 1 1
4 1651 1 1 7 GLN HE22 H -0.056 -3.676 6.416 1.00 . A A . 7 GLN HE22 1 1
4 1652 1 1 7 GLN HG2 H -0.870 -1.911 3.491 1.00 . A A . 7 GLN HG2 1 1
4 1653 1 1 7 GLN HG3 H 0.107 -0.658 4.235 1.00 . A A . 7 GLN HG3 1 1
4 1654 1 1 7 GLN N N -3.079 1.634 3.119 1.00 . A A . 7 GLN N 1 1
4 1655 1 1 7 GLN NE2 N -0.091 -3.142 5.592 1.00 . A A . 7 GLN NE2 1 1
4 1656 1 1 7 GLN O O -3.619 -0.705 1.685 1.00 . A A . 7 GLN O 1 1
4 1657 1 1 7 GLN OE1 O -1.321 -1.637 6.622 1.00 . A A . 7 GLN OE1 1 1
4 1658 1 1 8 CYS C C -1.317 -2.541 -0.531 1.00 . A A . 8 CYS C 1 1
4 1659 1 1 8 CYS CA C -1.931 -1.164 -0.402 1.00 . A A . 8 CYS CA 1 1
4 1660 1 1 8 CYS CB C -1.493 -0.333 -1.567 1.00 . A A . 8 CYS CB 1 1
4 1661 1 1 8 CYS H H -0.690 -0.110 0.978 1.00 . A A . 8 CYS H 1 1
4 1662 1 1 8 CYS HA H -3.005 -1.258 -0.457 1.00 . A A . 8 CYS HA 1 1
4 1663 1 1 8 CYS HB2 H -1.674 -0.889 -2.475 1.00 . A A . 8 CYS HB2 1 1
4 1664 1 1 8 CYS HB3 H -2.071 0.579 -1.589 1.00 . A A . 8 CYS HB3 1 1
4 1665 1 1 8 CYS N N -1.594 -0.472 0.844 1.00 . A A . 8 CYS N 1 1
4 1666 1 1 8 CYS O O -1.371 -3.150 -1.601 1.00 . A A . 8 CYS O 1 1
4 1667 1 1 8 CYS SG S 0.269 0.104 -1.521 1.00 . A A . 8 CYS SG 1 1
4 1668 1 1 9 GLY C C 1.202 -4.530 0.818 1.00 . A A . 9 GLY C 1 1
4 1669 1 1 9 GLY CA C -0.197 -4.374 0.368 1.00 . A A . 9 GLY CA 1 1
4 1670 1 1 9 GLY H H -0.626 -2.513 1.321 1.00 . A A . 9 GLY H 1 1
4 1671 1 1 9 GLY HA2 H -0.808 -5.056 0.937 1.00 . A A . 9 GLY HA2 1 1
4 1672 1 1 9 GLY HA3 H -0.256 -4.649 -0.674 1.00 . A A . 9 GLY HA3 1 1
4 1673 1 1 9 GLY N N -0.716 -3.045 0.504 1.00 . A A . 9 GLY N 1 1
4 1674 1 1 9 GLY O O 2.134 -4.467 0.026 1.00 . A A . 9 GLY O 1 1
4 1675 1 1 10 GLY C C 2.559 -6.467 2.947 1.00 . A A . 10 GLY C 1 1
4 1676 1 1 10 GLY CA C 2.617 -5.008 2.634 1.00 . A A . 10 GLY CA 1 1
4 1677 1 1 10 GLY H H 0.592 -4.534 2.682 1.00 . A A . 10 GLY H 1 1
4 1678 1 1 10 GLY HA2 H 3.398 -4.803 1.916 1.00 . A A . 10 GLY HA2 1 1
4 1679 1 1 10 GLY HA3 H 2.797 -4.462 3.547 1.00 . A A . 10 GLY HA3 1 1
4 1680 1 1 10 GLY N N 1.356 -4.646 2.087 1.00 . A A . 10 GLY N 1 1
4 1681 1 1 10 GLY O O 1.503 -7.088 2.716 1.00 . A A . 10 GLY O 1 1
4 1682 1 1 11 ILE C C 2.598 -8.693 4.953 1.00 . A A . 11 ILE C 1 1
4 1683 1 1 11 ILE CA C 3.625 -8.427 3.838 1.00 . A A . 11 ILE CA 1 1
4 1684 1 1 11 ILE CB C 5.031 -8.888 4.299 1.00 . A A . 11 ILE CB 1 1
4 1685 1 1 11 ILE CD1 C 7.469 -8.988 3.567 1.00 . A A . 11 ILE CD1 1 1
4 1686 1 1 11 ILE CG1 C 6.054 -8.637 3.187 1.00 . A A . 11 ILE CG1 1 1
4 1687 1 1 11 ILE CG2 C 5.007 -10.375 4.682 1.00 . A A . 11 ILE CG2 1 1
4 1688 1 1 11 ILE H H 4.441 -6.495 3.557 1.00 . A A . 11 ILE H 1 1
4 1689 1 1 11 ILE HA H 3.338 -9.004 2.972 1.00 . A A . 11 ILE HA 1 1
4 1690 1 1 11 ILE HB H 5.311 -8.314 5.171 1.00 . A A . 11 ILE HB 1 1
4 1691 1 1 11 ILE HD11 H 8.130 -8.781 2.738 1.00 . A A . 11 ILE HD11 1 1
4 1692 1 1 11 ILE HD12 H 7.511 -10.038 3.819 1.00 . A A . 11 ILE HD12 1 1
4 1693 1 1 11 ILE HD13 H 7.764 -8.402 4.425 1.00 . A A . 11 ILE HD13 1 1
4 1694 1 1 11 ILE HG12 H 5.790 -9.230 2.325 1.00 . A A . 11 ILE HG12 1 1
4 1695 1 1 11 ILE HG13 H 6.030 -7.591 2.917 1.00 . A A . 11 ILE HG13 1 1
4 1696 1 1 11 ILE HG21 H 4.703 -10.960 3.827 1.00 . A A . 11 ILE HG21 1 1
4 1697 1 1 11 ILE HG22 H 4.307 -10.528 5.489 1.00 . A A . 11 ILE HG22 1 1
4 1698 1 1 11 ILE HG23 H 5.993 -10.682 4.996 1.00 . A A . 11 ILE HG23 1 1
4 1699 1 1 11 ILE N N 3.619 -7.025 3.457 1.00 . A A . 11 ILE N 1 1
4 1700 1 1 11 ILE O O 2.734 -8.199 6.080 1.00 . A A . 11 ILE O 1 1
4 1701 1 1 12 GLY C C -0.711 -8.961 5.445 1.00 . A A . 12 GLY C 1 1
4 1702 1 1 12 GLY CA C 0.559 -9.778 5.568 1.00 . A A . 12 GLY CA 1 1
4 1703 1 1 12 GLY H H 1.452 -9.690 3.673 1.00 . A A . 12 GLY H 1 1
4 1704 1 1 12 GLY HA2 H 0.328 -10.822 5.423 1.00 . A A . 12 GLY HA2 1 1
4 1705 1 1 12 GLY HA3 H 0.965 -9.653 6.560 1.00 . A A . 12 GLY HA3 1 1
4 1706 1 1 12 GLY N N 1.556 -9.411 4.609 1.00 . A A . 12 GLY N 1 1
4 1707 1 1 12 GLY O O -1.643 -9.135 6.227 1.00 . A A . 12 GLY O 1 1
4 1708 1 1 13 TYR C C -2.900 -7.950 3.343 1.00 . A A . 13 TYR C 1 1
4 1709 1 1 13 TYR CA C -1.949 -7.264 4.302 1.00 . A A . 13 TYR CA 1 1
4 1710 1 1 13 TYR CB C -1.573 -5.862 3.797 1.00 . A A . 13 TYR CB 1 1
4 1711 1 1 13 TYR CD1 C -3.182 -4.489 2.391 1.00 . A A . 13 TYR CD1 1 1
4 1712 1 1 13 TYR CD2 C -3.394 -4.393 4.752 1.00 . A A . 13 TYR CD2 1 1
4 1713 1 1 13 TYR CE1 C -4.227 -3.601 2.257 1.00 . A A . 13 TYR CE1 1 1
4 1714 1 1 13 TYR CE2 C -4.447 -3.507 4.627 1.00 . A A . 13 TYR CE2 1 1
4 1715 1 1 13 TYR CG C -2.744 -4.900 3.642 1.00 . A A . 13 TYR CG 1 1
4 1716 1 1 13 TYR CZ C -4.855 -3.111 3.376 1.00 . A A . 13 TYR CZ 1 1
4 1717 1 1 13 TYR H H -0.003 -7.992 3.865 1.00 . A A . 13 TYR H 1 1
4 1718 1 1 13 TYR HA H -2.434 -7.175 5.263 1.00 . A A . 13 TYR HA 1 1
4 1719 1 1 13 TYR HB2 H -0.875 -5.416 4.490 1.00 . A A . 13 TYR HB2 1 1
4 1720 1 1 13 TYR HB3 H -1.092 -5.962 2.835 1.00 . A A . 13 TYR HB3 1 1
4 1721 1 1 13 TYR HD1 H -2.697 -4.871 1.505 1.00 . A A . 13 TYR HD1 1 1
4 1722 1 1 13 TYR HD2 H -3.063 -4.709 5.729 1.00 . A A . 13 TYR HD2 1 1
4 1723 1 1 13 TYR HE1 H -4.554 -3.290 1.273 1.00 . A A . 13 TYR HE1 1 1
4 1724 1 1 13 TYR HE2 H -4.941 -3.122 5.508 1.00 . A A . 13 TYR HE2 1 1
4 1725 1 1 13 TYR HH H -6.267 -2.280 2.351 1.00 . A A . 13 TYR HH 1 1
4 1726 1 1 13 TYR N N -0.766 -8.077 4.479 1.00 . A A . 13 TYR N 1 1
4 1727 1 1 13 TYR O O -2.640 -8.025 2.148 1.00 . A A . 13 TYR O 1 1
4 1728 1 1 13 TYR OH O -5.901 -2.221 3.244 1.00 . A A . 13 TYR OH 1 1
4 1729 1 1 14 SER C C -6.134 -8.229 2.647 1.00 . A A . 14 SER C 1 1
4 1730 1 1 14 SER CA C -4.986 -9.151 3.086 1.00 . A A . 14 SER CA 1 1
4 1731 1 1 14 SER CB C -5.528 -10.309 3.918 1.00 . A A . 14 SER CB 1 1
4 1732 1 1 14 SER H H -4.152 -8.353 4.836 1.00 . A A . 14 SER H 1 1
4 1733 1 1 14 SER HA H -4.495 -9.553 2.213 1.00 . A A . 14 SER HA 1 1
4 1734 1 1 14 SER HB2 H -6.103 -9.916 4.744 1.00 . A A . 14 SER HB2 1 1
4 1735 1 1 14 SER HB3 H -6.163 -10.930 3.303 1.00 . A A . 14 SER HB3 1 1
4 1736 1 1 14 SER HG H -4.883 -11.843 4.907 1.00 . A A . 14 SER HG 1 1
4 1737 1 1 14 SER N N -3.999 -8.431 3.871 1.00 . A A . 14 SER N 1 1
4 1738 1 1 14 SER O O -7.177 -8.691 2.164 1.00 . A A . 14 SER O 1 1
4 1739 1 1 14 SER OG O -4.466 -11.110 4.437 1.00 . A A . 14 SER OG 1 1
4 1740 1 1 15 GLY C C -6.821 -5.563 0.972 1.00 . A A . 15 GLY C 1 1
4 1741 1 1 15 GLY CA C -6.964 -5.980 2.421 1.00 . A A . 15 GLY CA 1 1
4 1742 1 1 15 GLY H H -5.088 -6.635 3.168 1.00 . A A . 15 GLY H 1 1
4 1743 1 1 15 GLY HA2 H -7.940 -6.416 2.564 1.00 . A A . 15 GLY HA2 1 1
4 1744 1 1 15 GLY HA3 H -6.869 -5.103 3.042 1.00 . A A . 15 GLY HA3 1 1
4 1745 1 1 15 GLY N N -5.943 -6.938 2.805 1.00 . A A . 15 GLY N 1 1
4 1746 1 1 15 GLY O O -6.098 -6.224 0.218 1.00 . A A . 15 GLY O 1 1
4 1747 1 1 16 PRO C C -5.966 -3.598 -1.205 1.00 . A A . 16 PRO C 1 1
4 1748 1 1 16 PRO CA C -7.404 -3.972 -0.823 1.00 . A A . 16 PRO CA 1 1
4 1749 1 1 16 PRO CB C -8.320 -2.741 -0.818 1.00 . A A . 16 PRO CB 1 1
4 1750 1 1 16 PRO CD C -8.429 -3.677 1.361 1.00 . A A . 16 PRO CD 1 1
4 1751 1 1 16 PRO CG C -9.248 -2.974 0.321 1.00 . A A . 16 PRO CG 1 1
4 1752 1 1 16 PRO HA H -7.772 -4.703 -1.526 1.00 . A A . 16 PRO HA 1 1
4 1753 1 1 16 PRO HB2 H -7.726 -1.853 -0.657 1.00 . A A . 16 PRO HB2 1 1
4 1754 1 1 16 PRO HB3 H -8.852 -2.669 -1.754 1.00 . A A . 16 PRO HB3 1 1
4 1755 1 1 16 PRO HD2 H -7.895 -2.965 1.972 1.00 . A A . 16 PRO HD2 1 1
4 1756 1 1 16 PRO HD3 H -9.051 -4.312 1.972 1.00 . A A . 16 PRO HD3 1 1
4 1757 1 1 16 PRO HG2 H -9.616 -2.032 0.697 1.00 . A A . 16 PRO HG2 1 1
4 1758 1 1 16 PRO HG3 H -10.068 -3.602 0.005 1.00 . A A . 16 PRO HG3 1 1
4 1759 1 1 16 PRO N N -7.495 -4.482 0.549 1.00 . A A . 16 PRO N 1 1
4 1760 1 1 16 PRO O O -5.354 -2.716 -0.616 1.00 . A A . 16 PRO O 1 1
4 1761 1 1 17 THR C C -4.024 -3.392 -3.944 1.00 . A A . 17 THR C 1 1
4 1762 1 1 17 THR CA C -4.084 -4.147 -2.620 1.00 . A A . 17 THR CA 1 1
4 1763 1 1 17 THR CB C -3.453 -5.536 -2.765 1.00 . A A . 17 THR CB 1 1
4 1764 1 1 17 THR CG2 C -2.985 -6.061 -1.414 1.00 . A A . 17 THR CG2 1 1
4 1765 1 1 17 THR H H -5.959 -5.031 -2.580 1.00 . A A . 17 THR H 1 1
4 1766 1 1 17 THR HA H -3.504 -3.592 -1.897 1.00 . A A . 17 THR HA 1 1
4 1767 1 1 17 THR HB H -2.614 -5.470 -3.441 1.00 . A A . 17 THR HB 1 1
4 1768 1 1 17 THR HG1 H -4.110 -6.781 -4.163 1.00 . A A . 17 THR HG1 1 1
4 1769 1 1 17 THR HG21 H -2.532 -7.034 -1.535 1.00 . A A . 17 THR HG21 1 1
4 1770 1 1 17 THR HG22 H -3.833 -6.138 -0.751 1.00 . A A . 17 THR HG22 1 1
4 1771 1 1 17 THR HG23 H -2.266 -5.372 -0.995 1.00 . A A . 17 THR HG23 1 1
4 1772 1 1 17 THR N N -5.438 -4.315 -2.157 1.00 . A A . 17 THR N 1 1
4 1773 1 1 17 THR O O -2.948 -3.009 -4.419 1.00 . A A . 17 THR O 1 1
4 1774 1 1 17 THR OG1 O -4.443 -6.440 -3.321 1.00 . A A . 17 THR OG1 1 1
4 1775 1 1 18 VAL C C -5.639 -1.046 -5.518 1.00 . A A . 18 VAL C 1 1
4 1776 1 1 18 VAL CA C -5.237 -2.475 -5.791 1.00 . A A . 18 VAL CA 1 1
4 1777 1 1 18 VAL CB C -6.265 -3.134 -6.763 1.00 . A A . 18 VAL CB 1 1
4 1778 1 1 18 VAL CG1 C -6.321 -2.387 -8.097 1.00 . A A . 18 VAL CG1 1 1
4 1779 1 1 18 VAL CG2 C -5.927 -4.600 -6.995 1.00 . A A . 18 VAL CG2 1 1
4 1780 1 1 18 VAL H H -5.985 -3.463 -4.079 1.00 . A A . 18 VAL H 1 1
4 1781 1 1 18 VAL HA H -4.257 -2.488 -6.244 1.00 . A A . 18 VAL HA 1 1
4 1782 1 1 18 VAL HB H -7.244 -3.075 -6.308 1.00 . A A . 18 VAL HB 1 1
4 1783 1 1 18 VAL HG11 H -5.346 -2.414 -8.564 1.00 . A A . 18 VAL HG11 1 1
4 1784 1 1 18 VAL HG12 H -6.608 -1.360 -7.923 1.00 . A A . 18 VAL HG12 1 1
4 1785 1 1 18 VAL HG13 H -7.044 -2.857 -8.746 1.00 . A A . 18 VAL HG13 1 1
4 1786 1 1 18 VAL HG21 H -5.910 -5.120 -6.050 1.00 . A A . 18 VAL HG21 1 1
4 1787 1 1 18 VAL HG22 H -4.959 -4.678 -7.465 1.00 . A A . 18 VAL HG22 1 1
4 1788 1 1 18 VAL HG23 H -6.674 -5.046 -7.635 1.00 . A A . 18 VAL HG23 1 1
4 1789 1 1 18 VAL N N -5.167 -3.173 -4.532 1.00 . A A . 18 VAL N 1 1
4 1790 1 1 18 VAL O O -6.776 -0.781 -5.132 1.00 . A A . 18 VAL O 1 1
4 1791 1 1 19 CYS C C -5.866 1.848 -6.499 1.00 . A A . 19 CYS C 1 1
4 1792 1 1 19 CYS CA C -4.961 1.256 -5.440 1.00 . A A . 19 CYS CA 1 1
4 1793 1 1 19 CYS CB C -3.647 2.010 -5.429 1.00 . A A . 19 CYS CB 1 1
4 1794 1 1 19 CYS H H -3.818 -0.394 -5.983 1.00 . A A . 19 CYS H 1 1
4 1795 1 1 19 CYS HA H -5.425 1.366 -4.473 1.00 . A A . 19 CYS HA 1 1
4 1796 1 1 19 CYS HB2 H -3.179 1.909 -6.397 1.00 . A A . 19 CYS HB2 1 1
4 1797 1 1 19 CYS HB3 H -3.853 3.052 -5.248 1.00 . A A . 19 CYS HB3 1 1
4 1798 1 1 19 CYS N N -4.717 -0.141 -5.687 1.00 . A A . 19 CYS N 1 1
4 1799 1 1 19 CYS O O -5.971 1.315 -7.622 1.00 . A A . 19 CYS O 1 1
4 1800 1 1 19 CYS SG S -2.468 1.447 -4.175 1.00 . A A . 19 CYS SG 1 1
4 1801 1 1 20 ALA C C -6.469 4.144 -8.210 1.00 . A A . 20 ALA C 1 1
4 1802 1 1 20 ALA CA C -7.355 3.669 -7.071 1.00 . A A . 20 ALA CA 1 1
4 1803 1 1 20 ALA CB C -7.987 4.860 -6.369 1.00 . A A . 20 ALA CB 1 1
4 1804 1 1 20 ALA H H -6.511 3.218 -5.201 1.00 . A A . 20 ALA H 1 1
4 1805 1 1 20 ALA HA H -8.134 3.029 -7.457 1.00 . A A . 20 ALA HA 1 1
4 1806 1 1 20 ALA HB1 H -7.209 5.493 -5.966 1.00 . A A . 20 ALA HB1 1 1
4 1807 1 1 20 ALA HB2 H -8.623 4.514 -5.567 1.00 . A A . 20 ALA HB2 1 1
4 1808 1 1 20 ALA HB3 H -8.574 5.424 -7.078 1.00 . A A . 20 ALA HB3 1 1
4 1809 1 1 20 ALA N N -6.545 2.922 -6.137 1.00 . A A . 20 ALA N 1 1
4 1810 1 1 20 ALA O O -5.316 4.552 -7.976 1.00 . A A . 20 ALA O 1 1
4 1811 1 1 21 SER C C -5.774 5.909 -10.444 1.00 . A A . 21 SER C 1 1
4 1812 1 1 21 SER CA C -6.202 4.448 -10.578 1.00 . A A . 21 SER CA 1 1
4 1813 1 1 21 SER CB C -7.019 4.194 -11.836 1.00 . A A . 21 SER CB 1 1
4 1814 1 1 21 SER H H -7.880 3.728 -9.559 1.00 . A A . 21 SER H 1 1
4 1815 1 1 21 SER HA H -5.312 3.835 -10.602 1.00 . A A . 21 SER HA 1 1
4 1816 1 1 21 SER HB2 H -7.895 4.825 -11.824 1.00 . A A . 21 SER HB2 1 1
4 1817 1 1 21 SER HB3 H -6.419 4.412 -12.706 1.00 . A A . 21 SER HB3 1 1
4 1818 1 1 21 SER HG H -7.305 2.514 -12.795 1.00 . A A . 21 SER HG 1 1
4 1819 1 1 21 SER N N -6.965 4.053 -9.421 1.00 . A A . 21 SER N 1 1
4 1820 1 1 21 SER O O -6.593 6.788 -10.130 1.00 . A A . 21 SER O 1 1
4 1821 1 1 21 SER OG O -7.428 2.818 -11.884 1.00 . A A . 21 SER OG 1 1
4 1822 1 1 22 GLY C C -3.031 7.475 -9.205 1.00 . A A . 22 GLY C 1 1
4 1823 1 1 22 GLY CA C -3.935 7.443 -10.424 1.00 . A A . 22 GLY CA 1 1
4 1824 1 1 22 GLY H H -3.900 5.407 -10.874 1.00 . A A . 22 GLY H 1 1
4 1825 1 1 22 GLY HA2 H -3.367 7.714 -11.302 1.00 . A A . 22 GLY HA2 1 1
4 1826 1 1 22 GLY HA3 H -4.732 8.157 -10.284 1.00 . A A . 22 GLY HA3 1 1
4 1827 1 1 22 GLY N N -4.498 6.140 -10.616 1.00 . A A . 22 GLY N 1 1
4 1828 1 1 22 GLY O O -2.171 8.356 -9.082 1.00 . A A . 22 GLY O 1 1
4 1829 1 1 23 THR C C -1.410 5.218 -7.326 1.00 . A A . 23 THR C 1 1
4 1830 1 1 23 THR CA C -2.334 6.422 -7.157 1.00 . A A . 23 THR CA 1 1
4 1831 1 1 23 THR CB C -3.132 6.302 -5.819 1.00 . A A . 23 THR CB 1 1
4 1832 1 1 23 THR CG2 C -4.042 7.497 -5.611 1.00 . A A . 23 THR CG2 1 1
4 1833 1 1 23 THR H H -3.911 5.846 -8.402 1.00 . A A . 23 THR H 1 1
4 1834 1 1 23 THR HA H -1.727 7.316 -7.130 1.00 . A A . 23 THR HA 1 1
4 1835 1 1 23 THR HB H -2.417 6.266 -5.011 1.00 . A A . 23 THR HB 1 1
4 1836 1 1 23 THR HG1 H -4.351 4.998 -6.661 1.00 . A A . 23 THR HG1 1 1
4 1837 1 1 23 THR HG21 H -4.616 7.355 -4.708 1.00 . A A . 23 THR HG21 1 1
4 1838 1 1 23 THR HG22 H -4.709 7.599 -6.454 1.00 . A A . 23 THR HG22 1 1
4 1839 1 1 23 THR HG23 H -3.441 8.387 -5.511 1.00 . A A . 23 THR HG23 1 1
4 1840 1 1 23 THR N N -3.198 6.514 -8.307 1.00 . A A . 23 THR N 1 1
4 1841 1 1 23 THR O O -1.801 4.208 -7.935 1.00 . A A . 23 THR O 1 1
4 1842 1 1 23 THR OG1 O -3.931 5.118 -5.798 1.00 . A A . 23 THR OG1 1 1
4 1843 1 1 24 THR C C 0.968 3.564 -5.612 1.00 . A A . 24 THR C 1 1
4 1844 1 1 24 THR CA C 0.752 4.254 -6.952 1.00 . A A . 24 THR CA 1 1
4 1845 1 1 24 THR CB C 2.103 4.767 -7.522 1.00 . A A . 24 THR CB 1 1
4 1846 1 1 24 THR CG2 C 1.974 5.106 -9.000 1.00 . A A . 24 THR CG2 1 1
4 1847 1 1 24 THR H H 0.056 6.143 -6.344 1.00 . A A . 24 THR H 1 1
4 1848 1 1 24 THR HA H 0.341 3.540 -7.651 1.00 . A A . 24 THR HA 1 1
4 1849 1 1 24 THR HB H 2.839 3.984 -7.406 1.00 . A A . 24 THR HB 1 1
4 1850 1 1 24 THR HG1 H 1.796 6.384 -6.391 1.00 . A A . 24 THR HG1 1 1
4 1851 1 1 24 THR HG21 H 1.227 5.875 -9.129 1.00 . A A . 24 THR HG21 1 1
4 1852 1 1 24 THR HG22 H 1.676 4.224 -9.548 1.00 . A A . 24 THR HG22 1 1
4 1853 1 1 24 THR HG23 H 2.923 5.461 -9.373 1.00 . A A . 24 THR HG23 1 1
4 1854 1 1 24 THR N N -0.205 5.325 -6.830 1.00 . A A . 24 THR N 1 1
4 1855 1 1 24 THR O O 1.140 4.233 -4.595 1.00 . A A . 24 THR O 1 1
4 1856 1 1 24 THR OG1 O 2.558 5.935 -6.797 1.00 . A A . 24 THR OG1 1 1
4 1857 1 1 25 CYS C C 2.652 1.513 -4.137 1.00 . A A . 25 CYS C 1 1
4 1858 1 1 25 CYS CA C 1.167 1.499 -4.397 1.00 . A A . 25 CYS CA 1 1
4 1859 1 1 25 CYS CB C 0.650 0.052 -4.506 1.00 . A A . 25 CYS CB 1 1
4 1860 1 1 25 CYS H H 0.692 1.765 -6.421 1.00 . A A . 25 CYS H 1 1
4 1861 1 1 25 CYS HA H 0.664 1.999 -3.582 1.00 . A A . 25 CYS HA 1 1
4 1862 1 1 25 CYS HB2 H -0.426 0.085 -4.592 1.00 . A A . 25 CYS HB2 1 1
4 1863 1 1 25 CYS HB3 H 1.056 -0.441 -5.376 1.00 . A A . 25 CYS HB3 1 1
4 1864 1 1 25 CYS N N 0.909 2.252 -5.598 1.00 . A A . 25 CYS N 1 1
4 1865 1 1 25 CYS O O 3.425 0.843 -4.837 1.00 . A A . 25 CYS O 1 1
4 1866 1 1 25 CYS SG S 1.047 -0.971 -3.046 1.00 . A A . 25 CYS SG 1 1
4 1867 1 1 26 GLN C C 4.809 1.736 -1.633 1.00 . A A . 26 GLN C 1 1
4 1868 1 1 26 GLN CA C 4.448 2.470 -2.889 1.00 . A A . 26 GLN CA 1 1
4 1869 1 1 26 GLN CB C 4.816 3.941 -2.780 1.00 . A A . 26 GLN CB 1 1
4 1870 1 1 26 GLN CD C 5.016 6.141 -4.000 1.00 . A A . 26 GLN CD 1 1
4 1871 1 1 26 GLN CG C 4.630 4.690 -4.083 1.00 . A A . 26 GLN CG 1 1
4 1872 1 1 26 GLN H H 2.409 2.841 -2.682 1.00 . A A . 26 GLN H 1 1
4 1873 1 1 26 GLN HA H 5.009 2.045 -3.707 1.00 . A A . 26 GLN HA 1 1
4 1874 1 1 26 GLN HB2 H 4.175 4.396 -2.038 1.00 . A A . 26 GLN HB2 1 1
4 1875 1 1 26 GLN HB3 H 5.843 4.038 -2.465 1.00 . A A . 26 GLN HB3 1 1
4 1876 1 1 26 GLN HE21 H 3.640 6.560 -5.337 1.00 . A A . 26 GLN HE21 1 1
4 1877 1 1 26 GLN HE22 H 4.551 7.914 -4.766 1.00 . A A . 26 GLN HE22 1 1
4 1878 1 1 26 GLN HG2 H 5.236 4.223 -4.844 1.00 . A A . 26 GLN HG2 1 1
4 1879 1 1 26 GLN HG3 H 3.591 4.623 -4.373 1.00 . A A . 26 GLN HG3 1 1
4 1880 1 1 26 GLN N N 3.062 2.317 -3.199 1.00 . A A . 26 GLN N 1 1
4 1881 1 1 26 GLN NE2 N 4.343 6.955 -4.769 1.00 . A A . 26 GLN NE2 1 1
4 1882 1 1 26 GLN O O 4.282 2.021 -0.549 1.00 . A A . 26 GLN O 1 1
4 1883 1 1 26 GLN OE1 O 5.912 6.530 -3.237 1.00 . A A . 26 GLN OE1 1 1
4 1884 1 1 27 VAL C C 7.180 0.905 0.070 1.00 . A A . 27 VAL C 1 1
4 1885 1 1 27 VAL CA C 6.191 0.016 -0.683 1.00 . A A . 27 VAL CA 1 1
4 1886 1 1 27 VAL CB C 6.873 -1.296 -1.169 1.00 . A A . 27 VAL CB 1 1
4 1887 1 1 27 VAL CG1 C 7.536 -2.035 -0.022 1.00 . A A . 27 VAL CG1 1 1
4 1888 1 1 27 VAL CG2 C 5.846 -2.201 -1.828 1.00 . A A . 27 VAL CG2 1 1
4 1889 1 1 27 VAL H H 5.928 0.529 -2.704 1.00 . A A . 27 VAL H 1 1
4 1890 1 1 27 VAL HA H 5.369 -0.230 -0.025 1.00 . A A . 27 VAL HA 1 1
4 1891 1 1 27 VAL HB H 7.623 -1.047 -1.905 1.00 . A A . 27 VAL HB 1 1
4 1892 1 1 27 VAL HG11 H 8.285 -1.399 0.426 1.00 . A A . 27 VAL HG11 1 1
4 1893 1 1 27 VAL HG12 H 8.000 -2.938 -0.391 1.00 . A A . 27 VAL HG12 1 1
4 1894 1 1 27 VAL HG13 H 6.791 -2.286 0.718 1.00 . A A . 27 VAL HG13 1 1
4 1895 1 1 27 VAL HG21 H 5.389 -1.682 -2.657 1.00 . A A . 27 VAL HG21 1 1
4 1896 1 1 27 VAL HG22 H 5.086 -2.463 -1.107 1.00 . A A . 27 VAL HG22 1 1
4 1897 1 1 27 VAL HG23 H 6.333 -3.097 -2.183 1.00 . A A . 27 VAL HG23 1 1
4 1898 1 1 27 VAL N N 5.655 0.763 -1.790 1.00 . A A . 27 VAL N 1 1
4 1899 1 1 27 VAL O O 8.270 1.234 -0.434 1.00 . A A . 27 VAL O 1 1
4 1900 1 1 28 LEU C C 8.372 1.457 3.050 1.00 . A A . 28 LEU C 1 1
4 1901 1 1 28 LEU CA C 7.550 2.243 2.051 1.00 . A A . 28 LEU CA 1 1
4 1902 1 1 28 LEU CB C 6.621 3.237 2.759 1.00 . A A . 28 LEU CB 1 1
4 1903 1 1 28 LEU CD1 C 4.871 5.037 2.611 1.00 . A A . 28 LEU CD1 1 1
4 1904 1 1 28 LEU CD2 C 6.719 4.981 0.981 1.00 . A A . 28 LEU CD2 1 1
4 1905 1 1 28 LEU CG C 5.801 4.142 1.829 1.00 . A A . 28 LEU CG 1 1
4 1906 1 1 28 LEU H H 5.888 1.043 1.551 1.00 . A A . 28 LEU H 1 1
4 1907 1 1 28 LEU HA H 8.221 2.791 1.408 1.00 . A A . 28 LEU HA 1 1
4 1908 1 1 28 LEU HB2 H 5.935 2.674 3.373 1.00 . A A . 28 LEU HB2 1 1
4 1909 1 1 28 LEU HB3 H 7.219 3.868 3.400 1.00 . A A . 28 LEU HB3 1 1
4 1910 1 1 28 LEU HD11 H 4.182 4.428 3.177 1.00 . A A . 28 LEU HD11 1 1
4 1911 1 1 28 LEU HD12 H 4.323 5.662 1.920 1.00 . A A . 28 LEU HD12 1 1
4 1912 1 1 28 LEU HD13 H 5.447 5.657 3.283 1.00 . A A . 28 LEU HD13 1 1
4 1913 1 1 28 LEU HD21 H 6.135 5.646 0.362 1.00 . A A . 28 LEU HD21 1 1
4 1914 1 1 28 LEU HD22 H 7.313 4.323 0.364 1.00 . A A . 28 LEU HD22 1 1
4 1915 1 1 28 LEU HD23 H 7.355 5.549 1.643 1.00 . A A . 28 LEU HD23 1 1
4 1916 1 1 28 LEU HG H 5.203 3.531 1.170 1.00 . A A . 28 LEU HG 1 1
4 1917 1 1 28 LEU N N 6.766 1.346 1.231 1.00 . A A . 28 LEU N 1 1
4 1918 1 1 28 LEU O O 9.469 1.861 3.427 1.00 . A A . 28 LEU O 1 1
4 1919 1 1 29 ASN C C 8.022 -1.935 3.837 1.00 . A A . 29 ASN C 1 1
4 1920 1 1 29 ASN CA C 8.457 -0.594 4.389 1.00 . A A . 29 ASN CA 1 1
4 1921 1 1 29 ASN CB C 7.959 -0.527 5.876 1.00 . A A . 29 ASN CB 1 1
4 1922 1 1 29 ASN CG C 8.097 0.789 6.653 1.00 . A A . 29 ASN CG 1 1
4 1923 1 1 29 ASN H H 6.909 0.114 3.186 1.00 . A A . 29 ASN H 1 1
4 1924 1 1 29 ASN HA H 9.530 -0.484 4.319 1.00 . A A . 29 ASN HA 1 1
4 1925 1 1 29 ASN HB2 H 6.914 -0.789 5.891 1.00 . A A . 29 ASN HB2 1 1
4 1926 1 1 29 ASN HB3 H 8.488 -1.294 6.423 1.00 . A A . 29 ASN HB3 1 1
4 1927 1 1 29 ASN HD21 H 7.526 1.842 5.113 1.00 . A A . 29 ASN HD21 1 1
4 1928 1 1 29 ASN HD22 H 7.870 2.739 6.547 1.00 . A A . 29 ASN HD22 1 1
4 1929 1 1 29 ASN N N 7.811 0.365 3.498 1.00 . A A . 29 ASN N 1 1
4 1930 1 1 29 ASN ND2 N 7.811 1.896 6.047 1.00 . A A . 29 ASN ND2 1 1
4 1931 1 1 29 ASN O O 7.085 -1.960 3.063 1.00 . A A . 29 ASN O 1 1
4 1932 1 1 29 ASN OD1 O 8.374 0.769 7.850 1.00 . A A . 29 ASN OD1 1 1
4 1933 1 1 30 PRO C C 6.751 -4.708 4.063 1.00 . A A . 30 PRO C 1 1
4 1934 1 1 30 PRO CA C 8.215 -4.386 3.701 1.00 . A A . 30 PRO CA 1 1
4 1935 1 1 30 PRO CB C 9.164 -5.368 4.400 1.00 . A A . 30 PRO CB 1 1
4 1936 1 1 30 PRO CD C 9.836 -3.184 5.064 1.00 . A A . 30 PRO CD 1 1
4 1937 1 1 30 PRO CG C 10.357 -4.551 4.741 1.00 . A A . 30 PRO CG 1 1
4 1938 1 1 30 PRO HA H 8.338 -4.457 2.630 1.00 . A A . 30 PRO HA 1 1
4 1939 1 1 30 PRO HB2 H 8.682 -5.763 5.283 1.00 . A A . 30 PRO HB2 1 1
4 1940 1 1 30 PRO HB3 H 9.415 -6.177 3.730 1.00 . A A . 30 PRO HB3 1 1
4 1941 1 1 30 PRO HD2 H 9.547 -3.136 6.102 1.00 . A A . 30 PRO HD2 1 1
4 1942 1 1 30 PRO HD3 H 10.561 -2.420 4.827 1.00 . A A . 30 PRO HD3 1 1
4 1943 1 1 30 PRO HG2 H 10.860 -4.973 5.599 1.00 . A A . 30 PRO HG2 1 1
4 1944 1 1 30 PRO HG3 H 11.028 -4.507 3.895 1.00 . A A . 30 PRO HG3 1 1
4 1945 1 1 30 PRO N N 8.645 -3.069 4.203 1.00 . A A . 30 PRO N 1 1
4 1946 1 1 30 PRO O O 6.056 -5.409 3.330 1.00 . A A . 30 PRO O 1 1
4 1947 1 1 31 TYR C C 4.040 -3.229 5.338 1.00 . A A . 31 TYR C 1 1
4 1948 1 1 31 TYR CA C 4.910 -4.472 5.574 1.00 . A A . 31 TYR CA 1 1
4 1949 1 1 31 TYR CB C 4.844 -4.904 7.058 1.00 . A A . 31 TYR CB 1 1
4 1950 1 1 31 TYR CD1 C 5.456 -7.337 7.494 1.00 . A A . 31 TYR CD1 1 1
4 1951 1 1 31 TYR CD2 C 7.159 -5.697 7.761 1.00 . A A . 31 TYR CD2 1 1
4 1952 1 1 31 TYR CE1 C 6.359 -8.329 7.843 1.00 . A A . 31 TYR CE1 1 1
4 1953 1 1 31 TYR CE2 C 8.060 -6.674 8.107 1.00 . A A . 31 TYR CE2 1 1
4 1954 1 1 31 TYR CG C 5.837 -6.006 7.447 1.00 . A A . 31 TYR CG 1 1
4 1955 1 1 31 TYR CZ C 7.663 -7.985 8.151 1.00 . A A . 31 TYR CZ 1 1
4 1956 1 1 31 TYR H H 6.858 -3.648 5.753 1.00 . A A . 31 TYR H 1 1
4 1957 1 1 31 TYR HA H 4.546 -5.280 4.956 1.00 . A A . 31 TYR HA 1 1
4 1958 1 1 31 TYR HB2 H 5.015 -4.053 7.698 1.00 . A A . 31 TYR HB2 1 1
4 1959 1 1 31 TYR HB3 H 3.849 -5.276 7.254 1.00 . A A . 31 TYR HB3 1 1
4 1960 1 1 31 TYR HD1 H 4.437 -7.600 7.255 1.00 . A A . 31 TYR HD1 1 1
4 1961 1 1 31 TYR HD2 H 7.479 -4.667 7.728 1.00 . A A . 31 TYR HD2 1 1
4 1962 1 1 31 TYR HE1 H 6.037 -9.360 7.869 1.00 . A A . 31 TYR HE1 1 1
4 1963 1 1 31 TYR HE2 H 9.079 -6.404 8.346 1.00 . A A . 31 TYR HE2 1 1
4 1964 1 1 31 TYR HH H 9.183 -8.551 9.133 1.00 . A A . 31 TYR HH 1 1
4 1965 1 1 31 TYR N N 6.277 -4.198 5.187 1.00 . A A . 31 TYR N 1 1
4 1966 1 1 31 TYR O O 2.828 -3.331 5.141 1.00 . A A . 31 TYR O 1 1
4 1967 1 1 31 TYR OH O 8.580 -8.959 8.500 1.00 . A A . 31 TYR OH 1 1
4 1968 1 1 32 TYR C C 4.018 -0.391 3.640 1.00 . A A . 32 TYR C 1 1
4 1969 1 1 32 TYR CA C 3.928 -0.828 5.106 1.00 . A A . 32 TYR CA 1 1
4 1970 1 1 32 TYR CB C 4.413 0.287 6.034 1.00 . A A . 32 TYR CB 1 1
4 1971 1 1 32 TYR CD1 C 4.247 2.781 5.662 1.00 . A A . 32 TYR CD1 1 1
4 1972 1 1 32 TYR CD2 C 2.245 1.572 6.133 1.00 . A A . 32 TYR CD2 1 1
4 1973 1 1 32 TYR CE1 C 3.525 3.946 5.603 1.00 . A A . 32 TYR CE1 1 1
4 1974 1 1 32 TYR CE2 C 1.518 2.736 6.062 1.00 . A A . 32 TYR CE2 1 1
4 1975 1 1 32 TYR CG C 3.621 1.571 5.934 1.00 . A A . 32 TYR CG 1 1
4 1976 1 1 32 TYR CZ C 2.164 3.923 5.801 1.00 . A A . 32 TYR CZ 1 1
4 1977 1 1 32 TYR H H 5.615 -2.035 5.524 1.00 . A A . 32 TYR H 1 1
4 1978 1 1 32 TYR HA H 2.890 -1.025 5.329 1.00 . A A . 32 TYR HA 1 1
4 1979 1 1 32 TYR HB2 H 4.368 -0.050 7.059 1.00 . A A . 32 TYR HB2 1 1
4 1980 1 1 32 TYR HB3 H 5.438 0.521 5.791 1.00 . A A . 32 TYR HB3 1 1
4 1981 1 1 32 TYR HD1 H 5.314 2.822 5.491 1.00 . A A . 32 TYR HD1 1 1
4 1982 1 1 32 TYR HD2 H 1.744 0.638 6.335 1.00 . A A . 32 TYR HD2 1 1
4 1983 1 1 32 TYR HE1 H 4.035 4.873 5.389 1.00 . A A . 32 TYR HE1 1 1
4 1984 1 1 32 TYR HE2 H 0.449 2.706 6.215 1.00 . A A . 32 TYR HE2 1 1
4 1985 1 1 32 TYR HH H 1.813 5.645 5.046 1.00 . A A . 32 TYR HH 1 1
4 1986 1 1 32 TYR N N 4.653 -2.062 5.355 1.00 . A A . 32 TYR N 1 1
4 1987 1 1 32 TYR O O 5.078 0.019 3.168 1.00 . A A . 32 TYR O 1 1
4 1988 1 1 32 TYR OH O 1.450 5.099 5.755 1.00 . A A . 32 TYR OH 1 1
4 1989 1 1 33 SER C C 1.695 1.008 1.514 1.00 . A A . 33 SER C 1 1
4 1990 1 1 33 SER CA C 2.853 0.044 1.598 1.00 . A A . 33 SER CA 1 1
4 1991 1 1 33 SER CB C 2.628 -1.155 0.675 1.00 . A A . 33 SER CB 1 1
4 1992 1 1 33 SER H H 2.091 -0.702 3.396 1.00 . A A . 33 SER H 1 1
4 1993 1 1 33 SER HA H 3.774 0.548 1.345 1.00 . A A . 33 SER HA 1 1
4 1994 1 1 33 SER HB2 H 1.646 -1.568 0.854 1.00 . A A . 33 SER HB2 1 1
4 1995 1 1 33 SER HB3 H 2.697 -0.834 -0.353 1.00 . A A . 33 SER HB3 1 1
4 1996 1 1 33 SER HG H 3.316 -2.983 0.475 1.00 . A A . 33 SER HG 1 1
4 1997 1 1 33 SER N N 2.917 -0.399 2.968 1.00 . A A . 33 SER N 1 1
4 1998 1 1 33 SER O O 0.662 0.739 2.100 1.00 . A A . 33 SER O 1 1
4 1999 1 1 33 SER OG O 3.599 -2.164 0.906 1.00 . A A . 33 SER OG 1 1
4 2000 1 1 34 GLN C C 0.547 3.606 -0.640 1.00 . A A . 34 GLN C 1 1
4 2001 1 1 34 GLN CA C 0.820 3.130 0.788 1.00 . A A . 34 GLN CA 1 1
4 2002 1 1 34 GLN CB C 1.210 4.301 1.718 1.00 . A A . 34 GLN CB 1 1
4 2003 1 1 34 GLN CD C 0.672 6.603 2.619 1.00 . A A . 34 GLN CD 1 1
4 2004 1 1 34 GLN CG C 0.358 5.551 1.576 1.00 . A A . 34 GLN CG 1 1
4 2005 1 1 34 GLN H H 2.685 2.250 0.319 1.00 . A A . 34 GLN H 1 1
4 2006 1 1 34 GLN HA H -0.085 2.684 1.171 1.00 . A A . 34 GLN HA 1 1
4 2007 1 1 34 GLN HB2 H 1.137 3.964 2.743 1.00 . A A . 34 GLN HB2 1 1
4 2008 1 1 34 GLN HB3 H 2.238 4.564 1.519 1.00 . A A . 34 GLN HB3 1 1
4 2009 1 1 34 GLN HE21 H -0.847 6.000 3.735 1.00 . A A . 34 GLN HE21 1 1
4 2010 1 1 34 GLN HE22 H 0.059 7.314 4.351 1.00 . A A . 34 GLN HE22 1 1
4 2011 1 1 34 GLN HG2 H 0.521 5.976 0.597 1.00 . A A . 34 GLN HG2 1 1
4 2012 1 1 34 GLN HG3 H -0.679 5.267 1.671 1.00 . A A . 34 GLN HG3 1 1
4 2013 1 1 34 GLN N N 1.855 2.110 0.832 1.00 . A A . 34 GLN N 1 1
4 2014 1 1 34 GLN NE2 N -0.103 6.635 3.661 1.00 . A A . 34 GLN NE2 1 1
4 2015 1 1 34 GLN O O 1.473 3.778 -1.428 1.00 . A A . 34 GLN O 1 1
4 2016 1 1 34 GLN OE1 O 1.565 7.427 2.450 1.00 . A A . 34 GLN OE1 1 1
4 2017 1 1 35 CYS C C -0.878 5.788 -2.309 1.00 . A A . 35 CYS C 1 1
4 2018 1 1 35 CYS CA C -1.111 4.291 -2.281 1.00 . A A . 35 CYS CA 1 1
4 2019 1 1 35 CYS CB C -2.587 4.037 -2.584 1.00 . A A . 35 CYS CB 1 1
4 2020 1 1 35 CYS H H -1.415 3.510 -0.322 1.00 . A A . 35 CYS H 1 1
4 2021 1 1 35 CYS HA H -0.502 3.818 -3.037 1.00 . A A . 35 CYS HA 1 1
4 2022 1 1 35 CYS HB2 H -3.190 4.618 -1.902 1.00 . A A . 35 CYS HB2 1 1
4 2023 1 1 35 CYS HB3 H -2.769 4.374 -3.595 1.00 . A A . 35 CYS HB3 1 1
4 2024 1 1 35 CYS N N -0.726 3.767 -0.975 1.00 . A A . 35 CYS N 1 1
4 2025 1 1 35 CYS O O -1.544 6.544 -1.578 1.00 . A A . 35 CYS O 1 1
4 2026 1 1 35 CYS SG S -3.121 2.312 -2.458 1.00 . A A . 35 CYS SG 1 1
4 2027 1 1 36 LEU C C 0.168 8.025 -4.675 1.00 . A A . 36 LEU C 1 1
4 2028 1 1 36 LEU CA C 0.383 7.595 -3.251 1.00 . A A . 36 LEU CA 1 1
4 2029 1 1 36 LEU CB C 1.813 7.867 -2.779 1.00 . A A . 36 LEU CB 1 1
4 2030 1 1 36 LEU CD1 C 3.507 7.835 -0.919 1.00 . A A . 36 LEU CD1 1 1
4 2031 1 1 36 LEU CD2 C 1.200 8.670 -0.495 1.00 . A A . 36 LEU CD2 1 1
4 2032 1 1 36 LEU CG C 2.043 7.678 -1.278 1.00 . A A . 36 LEU CG 1 1
4 2033 1 1 36 LEU H H 0.562 5.555 -3.635 1.00 . A A . 36 LEU H 1 1
4 2034 1 1 36 LEU HA H -0.301 8.156 -2.633 1.00 . A A . 36 LEU HA 1 1
4 2035 1 1 36 LEU HB2 H 2.474 7.205 -3.317 1.00 . A A . 36 LEU HB2 1 1
4 2036 1 1 36 LEU HB3 H 2.066 8.885 -3.034 1.00 . A A . 36 LEU HB3 1 1
4 2037 1 1 36 LEU HD11 H 3.846 8.824 -1.192 1.00 . A A . 36 LEU HD11 1 1
4 2038 1 1 36 LEU HD12 H 4.090 7.094 -1.445 1.00 . A A . 36 LEU HD12 1 1
4 2039 1 1 36 LEU HD13 H 3.622 7.696 0.147 1.00 . A A . 36 LEU HD13 1 1
4 2040 1 1 36 LEU HD21 H 1.404 8.559 0.560 1.00 . A A . 36 LEU HD21 1 1
4 2041 1 1 36 LEU HD22 H 0.153 8.473 -0.673 1.00 . A A . 36 LEU HD22 1 1
4 2042 1 1 36 LEU HD23 H 1.438 9.676 -0.807 1.00 . A A . 36 LEU HD23 1 1
4 2043 1 1 36 LEU HG H 1.730 6.683 -0.999 1.00 . A A . 36 LEU HG 1 1
4 2044 1 1 36 LEU N N 0.051 6.211 -3.105 1.00 . A A . 36 LEU N 1 1
4 2045 1 1 36 LEU O O 0.852 7.501 -5.570 1.00 . A A . 36 LEU O 1 1
4 2046 1 1 36 LEU OXT O -0.693 8.898 -4.910 1.00 . A A . 36 LEU OXT 1 1
4 2047 2 2 1 MAN C1 C -8.639 5.328 2.456 1.00 . B A . 101 MAN C1 1 1
4 2048 2 2 1 MAN C2 C -7.652 5.511 3.624 1.00 . B A . 101 MAN C2 1 1
4 2049 2 2 1 MAN C3 C -7.208 4.161 4.133 1.00 . B A . 101 MAN C3 1 1
4 2050 2 2 1 MAN C4 C -8.425 3.362 4.570 1.00 . B A . 101 MAN C4 1 1
4 2051 2 2 1 MAN C5 C -9.400 3.219 3.391 1.00 . B A . 101 MAN C5 1 1
4 2052 2 2 1 MAN C6 C -10.701 2.552 3.769 1.00 . B A . 101 MAN C6 1 1
4 2053 2 2 1 MAN H1 H -8.970 6.342 2.193 1.00 . B A . 101 MAN H1 1 1
4 2054 2 2 1 MAN H2 H -6.767 6.061 3.271 1.00 . B A . 101 MAN H2 1 1
4 2055 2 2 1 MAN H3 H -6.702 3.610 3.328 1.00 . B A . 101 MAN H3 1 1
4 2056 2 2 1 MAN H4 H -8.906 3.915 5.389 1.00 . B A . 101 MAN H4 1 1
4 2057 2 2 1 MAN H5 H -8.939 2.679 2.551 1.00 . B A . 101 MAN H5 1 1
4 2058 2 2 1 MAN H61 H -11.074 3.041 4.681 1.00 . B A . 101 MAN H61 1 1
4 2059 2 2 1 MAN H62 H -10.516 1.492 3.995 1.00 . B A . 101 MAN H62 1 1
4 2060 2 2 1 MAN HO2 H -8.494 7.081 4.284 1.00 . B A . 101 MAN HO2 1 1
4 2061 2 2 1 MAN HO3 H -6.859 4.875 5.867 1.00 . B A . 101 MAN HO3 1 1
4 2062 2 2 1 MAN HO4 H -7.313 2.272 5.686 1.00 . B A . 101 MAN HO4 1 1
4 2063 2 2 1 MAN HO6 H -11.521 3.559 2.320 1.00 . B A . 101 MAN HO6 1 1
4 2064 2 2 1 MAN O2 O -8.272 6.226 4.679 1.00 . B A . 101 MAN O2 1 1
4 2065 2 2 1 MAN O3 O -6.354 4.339 5.242 1.00 . B A . 101 MAN O3 1 1
4 2066 2 2 1 MAN O4 O -7.989 2.097 5.019 1.00 . B A . 101 MAN O4 1 1
4 2067 2 2 1 MAN O5 O -9.755 4.533 2.885 1.00 . B A . 101 MAN O5 1 1
4 2068 2 2 1 MAN O6 O -11.646 2.684 2.710 1.00 . B A . 101 MAN O6 1 1
5 2069 1 1 1 THR C C -9.469 0.629 -3.632 1.00 . A A . 1 THR C 1 1
5 2070 1 1 1 THR CA C -9.942 0.108 -4.974 1.00 . A A . 1 THR CA 1 1
5 2071 1 1 1 THR CB C -9.451 1.037 -6.097 1.00 . A A . 1 THR CB 1 1
5 2072 1 1 1 THR CG2 C -9.477 0.334 -7.438 1.00 . A A . 1 THR CG2 1 1
5 2073 1 1 1 THR H1 H -11.700 -0.585 -4.211 1.00 . A A . 1 THR H1 1 1
5 2074 1 1 1 THR H2 H -11.696 -0.451 -5.881 1.00 . A A . 1 THR H2 1 1
5 2075 1 1 1 THR H3 H -11.802 0.953 -4.916 1.00 . A A . 1 THR H3 1 1
5 2076 1 1 1 THR HA H -9.521 -0.872 -5.136 1.00 . A A . 1 THR HA 1 1
5 2077 1 1 1 THR HB H -8.435 1.326 -5.869 1.00 . A A . 1 THR HB 1 1
5 2078 1 1 1 THR HG1 H -10.308 2.515 -7.075 1.00 . A A . 1 THR HG1 1 1
5 2079 1 1 1 THR HG21 H -9.089 1.010 -8.185 1.00 . A A . 1 THR HG21 1 1
5 2080 1 1 1 THR HG22 H -10.493 0.065 -7.687 1.00 . A A . 1 THR HG22 1 1
5 2081 1 1 1 THR HG23 H -8.858 -0.550 -7.396 1.00 . A A . 1 THR HG23 1 1
5 2082 1 1 1 THR N N -11.384 0.007 -5.001 1.00 . A A . 1 THR N 1 1
5 2083 1 1 1 THR O O -10.263 1.199 -2.857 1.00 . A A . 1 THR O 1 1
5 2084 1 1 1 THR OG1 O -10.265 2.231 -6.153 1.00 . A A . 1 THR OG1 1 1
5 2085 1 1 2 GLN C C -7.470 2.399 -2.175 1.00 . A A . 2 GLN C 1 1
5 2086 1 1 2 GLN CA C -7.602 0.878 -2.127 1.00 . A A . 2 GLN CA 1 1
5 2087 1 1 2 GLN CB C -6.243 0.190 -1.881 1.00 . A A . 2 GLN CB 1 1
5 2088 1 1 2 GLN CD C -6.460 0.481 0.595 1.00 . A A . 2 GLN CD 1 1
5 2089 1 1 2 GLN CG C -5.578 0.663 -0.615 1.00 . A A . 2 GLN CG 1 1
5 2090 1 1 2 GLN H H -7.633 -0.073 -3.980 1.00 . A A . 2 GLN H 1 1
5 2091 1 1 2 GLN HA H -8.275 0.625 -1.320 1.00 . A A . 2 GLN HA 1 1
5 2092 1 1 2 GLN HB2 H -6.391 -0.878 -1.817 1.00 . A A . 2 GLN HB2 1 1
5 2093 1 1 2 GLN HB3 H -5.581 0.400 -2.708 1.00 . A A . 2 GLN HB3 1 1
5 2094 1 1 2 GLN HE21 H -5.924 2.230 1.144 1.00 . A A . 2 GLN HE21 1 1
5 2095 1 1 2 GLN HE22 H -7.039 1.424 2.216 1.00 . A A . 2 GLN HE22 1 1
5 2096 1 1 2 GLN HG2 H -4.656 0.124 -0.457 1.00 . A A . 2 GLN HG2 1 1
5 2097 1 1 2 GLN HG3 H -5.361 1.715 -0.725 1.00 . A A . 2 GLN HG3 1 1
5 2098 1 1 2 GLN N N -8.203 0.414 -3.339 1.00 . A A . 2 GLN N 1 1
5 2099 1 1 2 GLN NE2 N -6.482 1.474 1.415 1.00 . A A . 2 GLN NE2 1 1
5 2100 1 1 2 GLN O O -7.108 2.971 -3.221 1.00 . A A . 2 GLN O 1 1
5 2101 1 1 2 GLN OE1 O -7.216 -0.478 0.709 1.00 . A A . 2 GLN OE1 1 1
5 2102 1 1 3 SER C C -6.420 5.086 -0.950 1.00 . A A . 3 SER C 1 1
5 2103 1 1 3 SER CA C -7.816 4.466 -0.990 1.00 . A A . 3 SER CA 1 1
5 2104 1 1 3 SER CB C -8.621 4.890 0.239 1.00 . A A . 3 SER CB 1 1
5 2105 1 1 3 SER H H -7.961 2.549 -0.238 1.00 . A A . 3 SER H 1 1
5 2106 1 1 3 SER HA H -8.332 4.829 -1.866 1.00 . A A . 3 SER HA 1 1
5 2107 1 1 3 SER HB2 H -8.719 5.964 0.228 1.00 . A A . 3 SER HB2 1 1
5 2108 1 1 3 SER HB3 H -9.601 4.437 0.194 1.00 . A A . 3 SER HB3 1 1
5 2109 1 1 3 SER N N -7.771 3.039 -1.065 1.00 . A A . 3 SER N 1 1
5 2110 1 1 3 SER O O -5.418 4.426 -0.583 1.00 . A A . 3 SER O 1 1
5 2111 1 1 3 SER OG O -7.970 4.482 1.476 1.00 . A A . 3 SER OG 1 1
5 2112 1 1 4 HIS C C -4.693 7.273 0.123 1.00 . A A . 4 HIS C 1 1
5 2113 1 1 4 HIS CA C -5.154 7.132 -1.318 1.00 . A A . 4 HIS CA 1 1
5 2114 1 1 4 HIS CB C -5.440 8.524 -1.927 1.00 . A A . 4 HIS CB 1 1
5 2115 1 1 4 HIS CD2 C -2.944 8.958 -2.478 1.00 . A A . 4 HIS CD2 1 1
5 2116 1 1 4 HIS CE1 C -3.064 11.054 -3.002 1.00 . A A . 4 HIS CE1 1 1
5 2117 1 1 4 HIS CG C -4.219 9.331 -2.306 1.00 . A A . 4 HIS CG 1 1
5 2118 1 1 4 HIS H H -7.217 6.755 -1.575 1.00 . A A . 4 HIS H 1 1
5 2119 1 1 4 HIS HA H -4.407 6.620 -1.908 1.00 . A A . 4 HIS HA 1 1
5 2120 1 1 4 HIS HB2 H -6.030 8.388 -2.816 1.00 . A A . 4 HIS HB2 1 1
5 2121 1 1 4 HIS HB3 H -6.021 9.093 -1.217 1.00 . A A . 4 HIS HB3 1 1
5 2122 1 1 4 HIS HD1 H -5.052 11.245 -2.603 1.00 . A A . 4 HIS HD1 1 1
5 2123 1 1 4 HIS HD2 H -2.544 7.970 -2.300 1.00 . A A . 4 HIS HD2 1 1
5 2124 1 1 4 HIS HE1 H -2.790 12.049 -3.318 1.00 . A A . 4 HIS HE1 1 1
5 2125 1 1 4 HIS HE2 H -1.509 9.897 -3.558 1.00 . A A . 4 HIS HE2 1 1
5 2126 1 1 4 HIS N N -6.368 6.344 -1.313 1.00 . A A . 4 HIS N 1 1
5 2127 1 1 4 HIS ND1 N -4.259 10.658 -2.639 1.00 . A A . 4 HIS ND1 1 1
5 2128 1 1 4 HIS NE2 N -2.248 10.034 -2.911 1.00 . A A . 4 HIS NE2 1 1
5 2129 1 1 4 HIS O O -5.517 7.511 1.010 1.00 . A A . 4 HIS O 1 1
5 2130 1 1 5 TYR C C -3.126 5.879 2.502 1.00 . A A . 5 TYR C 1 1
5 2131 1 1 5 TYR CA C -2.779 7.119 1.684 1.00 . A A . 5 TYR CA 1 1
5 2132 1 1 5 TYR CB C -3.090 8.420 2.453 1.00 . A A . 5 TYR CB 1 1
5 2133 1 1 5 TYR CD1 C -3.193 10.465 0.985 1.00 . A A . 5 TYR CD1 1 1
5 2134 1 1 5 TYR CD2 C -1.145 9.972 2.084 1.00 . A A . 5 TYR CD2 1 1
5 2135 1 1 5 TYR CE1 C -2.616 11.568 0.395 1.00 . A A . 5 TYR CE1 1 1
5 2136 1 1 5 TYR CE2 C -0.561 11.079 1.503 1.00 . A A . 5 TYR CE2 1 1
5 2137 1 1 5 TYR CG C -2.468 9.648 1.835 1.00 . A A . 5 TYR CG 1 1
5 2138 1 1 5 TYR CZ C -1.303 11.871 0.656 1.00 . A A . 5 TYR CZ 1 1
5 2139 1 1 5 TYR H H -2.793 6.882 -0.404 1.00 . A A . 5 TYR H 1 1
5 2140 1 1 5 TYR HA H -1.715 7.074 1.497 1.00 . A A . 5 TYR HA 1 1
5 2141 1 1 5 TYR HB2 H -4.161 8.548 2.413 1.00 . A A . 5 TYR HB2 1 1
5 2142 1 1 5 TYR HB3 H -2.762 8.334 3.479 1.00 . A A . 5 TYR HB3 1 1
5 2143 1 1 5 TYR HD1 H -4.226 10.224 0.781 1.00 . A A . 5 TYR HD1 1 1
5 2144 1 1 5 TYR HD2 H -0.567 9.348 2.748 1.00 . A A . 5 TYR HD2 1 1
5 2145 1 1 5 TYR HE1 H -3.198 12.193 -0.266 1.00 . A A . 5 TYR HE1 1 1
5 2146 1 1 5 TYR HE2 H 0.473 11.311 1.712 1.00 . A A . 5 TYR HE2 1 1
5 2147 1 1 5 TYR HH H -1.319 13.713 0.063 1.00 . A A . 5 TYR HH 1 1
5 2148 1 1 5 TYR N N -3.398 7.078 0.350 1.00 . A A . 5 TYR N 1 1
5 2149 1 1 5 TYR O O -2.808 5.783 3.689 1.00 . A A . 5 TYR O 1 1
5 2150 1 1 5 TYR OH O -0.718 12.958 0.047 1.00 . A A . 5 TYR OH 1 1
5 2151 1 1 6 GLY C C -3.018 2.646 2.222 1.00 . A A . 6 GLY C 1 1
5 2152 1 1 6 GLY CA C -4.060 3.696 2.504 1.00 . A A . 6 GLY CA 1 1
5 2153 1 1 6 GLY H H -3.960 5.037 0.908 1.00 . A A . 6 GLY H 1 1
5 2154 1 1 6 GLY HA2 H -4.148 3.859 3.566 1.00 . A A . 6 GLY HA2 1 1
5 2155 1 1 6 GLY HA3 H -5.015 3.361 2.139 1.00 . A A . 6 GLY HA3 1 1
5 2156 1 1 6 GLY N N -3.731 4.922 1.855 1.00 . A A . 6 GLY N 1 1
5 2157 1 1 6 GLY O O -2.241 2.787 1.263 1.00 . A A . 6 GLY O 1 1
5 2158 1 1 7 GLN C C -2.450 -0.342 1.736 1.00 . A A . 7 GLN C 1 1
5 2159 1 1 7 GLN CA C -2.034 0.541 2.906 1.00 . A A . 7 GLN CA 1 1
5 2160 1 1 7 GLN CB C -1.971 -0.259 4.216 1.00 . A A . 7 GLN CB 1 1
5 2161 1 1 7 GLN CD C -0.774 -1.917 5.694 1.00 . A A . 7 GLN CD 1 1
5 2162 1 1 7 GLN CG C -0.795 -1.224 4.341 1.00 . A A . 7 GLN CG 1 1
5 2163 1 1 7 GLN H H -3.641 1.572 3.774 1.00 . A A . 7 GLN H 1 1
5 2164 1 1 7 GLN HA H -1.065 0.971 2.701 1.00 . A A . 7 GLN HA 1 1
5 2165 1 1 7 GLN HB2 H -1.901 0.440 5.037 1.00 . A A . 7 GLN HB2 1 1
5 2166 1 1 7 GLN HB3 H -2.885 -0.829 4.310 1.00 . A A . 7 GLN HB3 1 1
5 2167 1 1 7 GLN HE21 H 0.298 -3.411 4.976 1.00 . A A . 7 GLN HE21 1 1
5 2168 1 1 7 GLN HE22 H -0.124 -3.545 6.620 1.00 . A A . 7 GLN HE22 1 1
5 2169 1 1 7 GLN HG2 H -0.895 -1.980 3.576 1.00 . A A . 7 GLN HG2 1 1
5 2170 1 1 7 GLN HG3 H 0.133 -0.692 4.196 1.00 . A A . 7 GLN HG3 1 1
5 2171 1 1 7 GLN N N -2.989 1.619 3.043 1.00 . A A . 7 GLN N 1 1
5 2172 1 1 7 GLN NE2 N -0.143 -3.051 5.769 1.00 . A A . 7 GLN NE2 1 1
5 2173 1 1 7 GLN O O -3.550 -0.834 1.710 1.00 . A A . 7 GLN O 1 1
5 2174 1 1 7 GLN OE1 O -1.268 -1.390 6.678 1.00 . A A . 7 GLN OE1 1 1
5 2175 1 1 8 CYS C C -1.284 -2.632 -0.525 1.00 . A A . 8 CYS C 1 1
5 2176 1 1 8 CYS CA C -1.908 -1.253 -0.442 1.00 . A A . 8 CYS CA 1 1
5 2177 1 1 8 CYS CB C -1.488 -0.454 -1.644 1.00 . A A . 8 CYS CB 1 1
5 2178 1 1 8 CYS H H -0.678 -0.120 0.868 1.00 . A A . 8 CYS H 1 1
5 2179 1 1 8 CYS HA H -2.980 -1.358 -0.480 1.00 . A A . 8 CYS HA 1 1
5 2180 1 1 8 CYS HB2 H -1.657 -1.052 -2.527 1.00 . A A . 8 CYS HB2 1 1
5 2181 1 1 8 CYS HB3 H -2.085 0.442 -1.708 1.00 . A A . 8 CYS HB3 1 1
5 2182 1 1 8 CYS N N -1.569 -0.520 0.780 1.00 . A A . 8 CYS N 1 1
5 2183 1 1 8 CYS O O -1.227 -3.228 -1.601 1.00 . A A . 8 CYS O 1 1
5 2184 1 1 8 CYS SG S 0.270 0.019 -1.627 1.00 . A A . 8 CYS SG 1 1
5 2185 1 1 9 GLY C C 1.099 -4.672 0.905 1.00 . A A . 9 GLY C 1 1
5 2186 1 1 9 GLY CA C -0.314 -4.501 0.487 1.00 . A A . 9 GLY CA 1 1
5 2187 1 1 9 GLY H H -0.793 -2.619 1.387 1.00 . A A . 9 GLY H 1 1
5 2188 1 1 9 GLY HA2 H -0.922 -5.146 1.103 1.00 . A A . 9 GLY HA2 1 1
5 2189 1 1 9 GLY HA3 H -0.405 -4.829 -0.538 1.00 . A A . 9 GLY HA3 1 1
5 2190 1 1 9 GLY N N -0.805 -3.153 0.567 1.00 . A A . 9 GLY N 1 1
5 2191 1 1 9 GLY O O 2.001 -4.769 0.069 1.00 . A A . 9 GLY O 1 1
5 2192 1 1 10 GLY C C 2.457 -6.406 3.237 1.00 . A A . 10 GLY C 1 1
5 2193 1 1 10 GLY CA C 2.574 -5.000 2.723 1.00 . A A . 10 GLY CA 1 1
5 2194 1 1 10 GLY H H 0.572 -4.400 2.777 1.00 . A A . 10 GLY H 1 1
5 2195 1 1 10 GLY HA2 H 3.327 -4.944 1.949 1.00 . A A . 10 GLY HA2 1 1
5 2196 1 1 10 GLY HA3 H 2.830 -4.345 3.543 1.00 . A A . 10 GLY HA3 1 1
5 2197 1 1 10 GLY N N 1.306 -4.635 2.178 1.00 . A A . 10 GLY N 1 1
5 2198 1 1 10 GLY O O 1.372 -7.006 3.111 1.00 . A A . 10 GLY O 1 1
5 2199 1 1 11 ILE C C 2.397 -8.243 5.533 1.00 . A A . 11 ILE C 1 1
5 2200 1 1 11 ILE CA C 3.445 -8.268 4.408 1.00 . A A . 11 ILE CA 1 1
5 2201 1 1 11 ILE CB C 4.821 -8.688 4.999 1.00 . A A . 11 ILE CB 1 1
5 2202 1 1 11 ILE CD1 C 7.307 -8.964 4.424 1.00 . A A . 11 ILE CD1 1 1
5 2203 1 1 11 ILE CG1 C 5.912 -8.641 3.917 1.00 . A A . 11 ILE CG1 1 1
5 2204 1 1 11 ILE CG2 C 4.735 -10.090 5.603 1.00 . A A . 11 ILE CG2 1 1
5 2205 1 1 11 ILE H H 4.356 -6.449 3.811 1.00 . A A . 11 ILE H 1 1
5 2206 1 1 11 ILE HA H 3.140 -8.975 3.651 1.00 . A A . 11 ILE HA 1 1
5 2207 1 1 11 ILE HB H 5.077 -7.994 5.786 1.00 . A A . 11 ILE HB 1 1
5 2208 1 1 11 ILE HD11 H 7.581 -8.257 5.194 1.00 . A A . 11 ILE HD11 1 1
5 2209 1 1 11 ILE HD12 H 8.012 -8.899 3.608 1.00 . A A . 11 ILE HD12 1 1
5 2210 1 1 11 ILE HD13 H 7.318 -9.965 4.832 1.00 . A A . 11 ILE HD13 1 1
5 2211 1 1 11 ILE HG12 H 5.670 -9.357 3.145 1.00 . A A . 11 ILE HG12 1 1
5 2212 1 1 11 ILE HG13 H 5.936 -7.652 3.486 1.00 . A A . 11 ILE HG13 1 1
5 2213 1 1 11 ILE HG21 H 4.459 -10.793 4.833 1.00 . A A . 11 ILE HG21 1 1
5 2214 1 1 11 ILE HG22 H 3.989 -10.102 6.383 1.00 . A A . 11 ILE HG22 1 1
5 2215 1 1 11 ILE HG23 H 5.696 -10.365 6.015 1.00 . A A . 11 ILE HG23 1 1
5 2216 1 1 11 ILE N N 3.506 -6.942 3.804 1.00 . A A . 11 ILE N 1 1
5 2217 1 1 11 ILE O O 2.484 -7.422 6.449 1.00 . A A . 11 ILE O 1 1
5 2218 1 1 12 GLY C C -0.929 -8.465 5.985 1.00 . A A . 12 GLY C 1 1
5 2219 1 1 12 GLY CA C 0.363 -9.113 6.429 1.00 . A A . 12 GLY CA 1 1
5 2220 1 1 12 GLY H H 1.291 -9.628 4.618 1.00 . A A . 12 GLY H 1 1
5 2221 1 1 12 GLY HA2 H 0.168 -10.144 6.681 1.00 . A A . 12 GLY HA2 1 1
5 2222 1 1 12 GLY HA3 H 0.725 -8.600 7.308 1.00 . A A . 12 GLY HA3 1 1
5 2223 1 1 12 GLY N N 1.379 -9.057 5.411 1.00 . A A . 12 GLY N 1 1
5 2224 1 1 12 GLY O O -2.001 -8.793 6.491 1.00 . A A . 12 GLY O 1 1
5 2225 1 1 13 TYR C C -2.640 -7.699 3.454 1.00 . A A . 13 TYR C 1 1
5 2226 1 1 13 TYR CA C -2.029 -6.890 4.569 1.00 . A A . 13 TYR CA 1 1
5 2227 1 1 13 TYR CB C -1.713 -5.464 4.104 1.00 . A A . 13 TYR CB 1 1
5 2228 1 1 13 TYR CD1 C -3.363 -4.438 2.473 1.00 . A A . 13 TYR CD1 1 1
5 2229 1 1 13 TYR CD2 C -3.682 -4.046 4.797 1.00 . A A . 13 TYR CD2 1 1
5 2230 1 1 13 TYR CE1 C -4.478 -3.683 2.187 1.00 . A A . 13 TYR CE1 1 1
5 2231 1 1 13 TYR CE2 C -4.803 -3.289 4.521 1.00 . A A . 13 TYR CE2 1 1
5 2232 1 1 13 TYR CG C -2.943 -4.633 3.782 1.00 . A A . 13 TYR CG 1 1
5 2233 1 1 13 TYR CZ C -5.194 -3.106 3.214 1.00 . A A . 13 TYR CZ 1 1
5 2234 1 1 13 TYR H H 0.021 -7.394 4.607 1.00 . A A . 13 TYR H 1 1
5 2235 1 1 13 TYR HA H -2.725 -6.853 5.394 1.00 . A A . 13 TYR HA 1 1
5 2236 1 1 13 TYR HB2 H -1.168 -4.953 4.884 1.00 . A A . 13 TYR HB2 1 1
5 2237 1 1 13 TYR HB3 H -1.098 -5.514 3.218 1.00 . A A . 13 TYR HB3 1 1
5 2238 1 1 13 TYR HD1 H -2.808 -4.888 1.665 1.00 . A A . 13 TYR HD1 1 1
5 2239 1 1 13 TYR HD2 H -3.365 -4.193 5.819 1.00 . A A . 13 TYR HD2 1 1
5 2240 1 1 13 TYR HE1 H -4.786 -3.547 1.159 1.00 . A A . 13 TYR HE1 1 1
5 2241 1 1 13 TYR HE2 H -5.363 -2.836 5.325 1.00 . A A . 13 TYR HE2 1 1
5 2242 1 1 13 TYR HH H -6.548 -2.487 2.007 1.00 . A A . 13 TYR HH 1 1
5 2243 1 1 13 TYR N N -0.847 -7.566 5.033 1.00 . A A . 13 TYR N 1 1
5 2244 1 1 13 TYR O O -2.078 -7.797 2.365 1.00 . A A . 13 TYR O 1 1
5 2245 1 1 13 TYR OH O -6.317 -2.360 2.935 1.00 . A A . 13 TYR OH 1 1
5 2246 1 1 14 SER C C -5.677 -8.436 2.227 1.00 . A A . 14 SER C 1 1
5 2247 1 1 14 SER CA C -4.428 -9.133 2.790 1.00 . A A . 14 SER CA 1 1
5 2248 1 1 14 SER CB C -4.783 -10.432 3.500 1.00 . A A . 14 SER CB 1 1
5 2249 1 1 14 SER H H -4.176 -8.135 4.611 1.00 . A A . 14 SER H 1 1
5 2250 1 1 14 SER HA H -3.740 -9.352 1.987 1.00 . A A . 14 SER HA 1 1
5 2251 1 1 14 SER HB2 H -5.555 -10.248 4.230 1.00 . A A . 14 SER HB2 1 1
5 2252 1 1 14 SER HB3 H -5.130 -11.154 2.776 1.00 . A A . 14 SER HB3 1 1
5 2253 1 1 14 SER HG H -2.834 -10.538 3.809 1.00 . A A . 14 SER HG 1 1
5 2254 1 1 14 SER N N -3.764 -8.280 3.731 1.00 . A A . 14 SER N 1 1
5 2255 1 1 14 SER O O -6.493 -9.044 1.515 1.00 . A A . 14 SER O 1 1
5 2256 1 1 14 SER OG O -3.628 -10.966 4.156 1.00 . A A . 14 SER OG 1 1
5 2257 1 1 15 GLY C C -6.666 -5.885 0.622 1.00 . A A . 15 GLY C 1 1
5 2258 1 1 15 GLY CA C -6.916 -6.366 2.050 1.00 . A A . 15 GLY CA 1 1
5 2259 1 1 15 GLY H H -5.152 -6.762 3.152 1.00 . A A . 15 GLY H 1 1
5 2260 1 1 15 GLY HA2 H -7.826 -6.945 2.079 1.00 . A A . 15 GLY HA2 1 1
5 2261 1 1 15 GLY HA3 H -7.034 -5.502 2.686 1.00 . A A . 15 GLY HA3 1 1
5 2262 1 1 15 GLY N N -5.815 -7.162 2.552 1.00 . A A . 15 GLY N 1 1
5 2263 1 1 15 GLY O O -5.808 -6.444 -0.071 1.00 . A A . 15 GLY O 1 1
5 2264 1 1 16 PRO C C -5.825 -3.822 -1.471 1.00 . A A . 16 PRO C 1 1
5 2265 1 1 16 PRO CA C -7.250 -4.300 -1.185 1.00 . A A . 16 PRO CA 1 1
5 2266 1 1 16 PRO CB C -8.232 -3.127 -1.209 1.00 . A A . 16 PRO CB 1 1
5 2267 1 1 16 PRO CD C -8.484 -4.189 0.892 1.00 . A A . 16 PRO CD 1 1
5 2268 1 1 16 PRO CG C -9.245 -3.488 -0.192 1.00 . A A . 16 PRO CG 1 1
5 2269 1 1 16 PRO HA H -7.541 -5.029 -1.925 1.00 . A A . 16 PRO HA 1 1
5 2270 1 1 16 PRO HB2 H -7.717 -2.217 -0.942 1.00 . A A . 16 PRO HB2 1 1
5 2271 1 1 16 PRO HB3 H -8.672 -3.033 -2.190 1.00 . A A . 16 PRO HB3 1 1
5 2272 1 1 16 PRO HD2 H -8.084 -3.484 1.604 1.00 . A A . 16 PRO HD2 1 1
5 2273 1 1 16 PRO HD3 H -9.111 -4.915 1.384 1.00 . A A . 16 PRO HD3 1 1
5 2274 1 1 16 PRO HG2 H -9.722 -2.597 0.191 1.00 . A A . 16 PRO HG2 1 1
5 2275 1 1 16 PRO HG3 H -9.979 -4.154 -0.623 1.00 . A A . 16 PRO HG3 1 1
5 2276 1 1 16 PRO N N -7.406 -4.860 0.160 1.00 . A A . 16 PRO N 1 1
5 2277 1 1 16 PRO O O -5.297 -2.933 -0.802 1.00 . A A . 16 PRO O 1 1
5 2278 1 1 17 THR C C -3.869 -3.258 -4.095 1.00 . A A . 17 THR C 1 1
5 2279 1 1 17 THR CA C -3.878 -4.137 -2.845 1.00 . A A . 17 THR CA 1 1
5 2280 1 1 17 THR CB C -3.112 -5.451 -3.101 1.00 . A A . 17 THR CB 1 1
5 2281 1 1 17 THR CG2 C -2.821 -6.165 -1.789 1.00 . A A . 17 THR CG2 1 1
5 2282 1 1 17 THR H H -5.703 -5.146 -2.919 1.00 . A A . 17 THR H 1 1
5 2283 1 1 17 THR HA H -3.381 -3.605 -2.048 1.00 . A A . 17 THR HA 1 1
5 2284 1 1 17 THR HB H -2.182 -5.222 -3.598 1.00 . A A . 17 THR HB 1 1
5 2285 1 1 17 THR HG1 H -4.506 -6.783 -3.354 1.00 . A A . 17 THR HG1 1 1
5 2286 1 1 17 THR HG21 H -2.252 -5.507 -1.151 1.00 . A A . 17 THR HG21 1 1
5 2287 1 1 17 THR HG22 H -2.254 -7.064 -1.980 1.00 . A A . 17 THR HG22 1 1
5 2288 1 1 17 THR HG23 H -3.752 -6.416 -1.302 1.00 . A A . 17 THR HG23 1 1
5 2289 1 1 17 THR N N -5.221 -4.438 -2.443 1.00 . A A . 17 THR N 1 1
5 2290 1 1 17 THR O O -2.849 -2.661 -4.457 1.00 . A A . 17 THR O 1 1
5 2291 1 1 17 THR OG1 O -3.906 -6.318 -3.950 1.00 . A A . 17 THR OG1 1 1
5 2292 1 1 18 VAL C C -5.582 -1.001 -5.600 1.00 . A A . 18 VAL C 1 1
5 2293 1 1 18 VAL CA C -5.150 -2.397 -5.951 1.00 . A A . 18 VAL CA 1 1
5 2294 1 1 18 VAL CB C -6.179 -3.031 -6.939 1.00 . A A . 18 VAL CB 1 1
5 2295 1 1 18 VAL CG1 C -6.317 -2.189 -8.208 1.00 . A A . 18 VAL CG1 1 1
5 2296 1 1 18 VAL CG2 C -5.774 -4.447 -7.307 1.00 . A A . 18 VAL CG2 1 1
5 2297 1 1 18 VAL H H -5.792 -3.592 -4.325 1.00 . A A . 18 VAL H 1 1
5 2298 1 1 18 VAL HA H -4.183 -2.351 -6.429 1.00 . A A . 18 VAL HA 1 1
5 2299 1 1 18 VAL HB H -7.141 -3.066 -6.450 1.00 . A A . 18 VAL HB 1 1
5 2300 1 1 18 VAL HG11 H -7.048 -2.643 -8.861 1.00 . A A . 18 VAL HG11 1 1
5 2301 1 1 18 VAL HG12 H -5.363 -2.143 -8.714 1.00 . A A . 18 VAL HG12 1 1
5 2302 1 1 18 VAL HG13 H -6.633 -1.189 -7.948 1.00 . A A . 18 VAL HG13 1 1
5 2303 1 1 18 VAL HG21 H -5.693 -5.047 -6.413 1.00 . A A . 18 VAL HG21 1 1
5 2304 1 1 18 VAL HG22 H -4.821 -4.421 -7.813 1.00 . A A . 18 VAL HG22 1 1
5 2305 1 1 18 VAL HG23 H -6.517 -4.877 -7.962 1.00 . A A . 18 VAL HG23 1 1
5 2306 1 1 18 VAL N N -5.011 -3.161 -4.730 1.00 . A A . 18 VAL N 1 1
5 2307 1 1 18 VAL O O -6.709 -0.790 -5.157 1.00 . A A . 18 VAL O 1 1
5 2308 1 1 19 CYS C C -5.873 1.911 -6.492 1.00 . A A . 19 CYS C 1 1
5 2309 1 1 19 CYS CA C -4.949 1.307 -5.465 1.00 . A A . 19 CYS CA 1 1
5 2310 1 1 19 CYS CB C -3.638 2.072 -5.450 1.00 . A A . 19 CYS CB 1 1
5 2311 1 1 19 CYS H H -3.822 -0.292 -6.155 1.00 . A A . 19 CYS H 1 1
5 2312 1 1 19 CYS HA H -5.401 1.379 -4.488 1.00 . A A . 19 CYS HA 1 1
5 2313 1 1 19 CYS HB2 H -3.178 1.997 -6.423 1.00 . A A . 19 CYS HB2 1 1
5 2314 1 1 19 CYS HB3 H -3.847 3.107 -5.235 1.00 . A A . 19 CYS HB3 1 1
5 2315 1 1 19 CYS N N -4.696 -0.069 -5.773 1.00 . A A . 19 CYS N 1 1
5 2316 1 1 19 CYS O O -6.034 1.370 -7.593 1.00 . A A . 19 CYS O 1 1
5 2317 1 1 19 CYS SG S -2.437 1.475 -4.232 1.00 . A A . 19 CYS SG 1 1
5 2318 1 1 20 ALA C C -6.519 4.255 -8.181 1.00 . A A . 20 ALA C 1 1
5 2319 1 1 20 ALA CA C -7.354 3.706 -7.041 1.00 . A A . 20 ALA CA 1 1
5 2320 1 1 20 ALA CB C -8.084 4.821 -6.319 1.00 . A A . 20 ALA CB 1 1
5 2321 1 1 20 ALA H H -6.408 3.331 -5.210 1.00 . A A . 20 ALA H 1 1
5 2322 1 1 20 ALA HA H -8.079 3.008 -7.431 1.00 . A A . 20 ALA HA 1 1
5 2323 1 1 20 ALA HB1 H -8.730 5.332 -7.016 1.00 . A A . 20 ALA HB1 1 1
5 2324 1 1 20 ALA HB2 H -7.374 5.515 -5.893 1.00 . A A . 20 ALA HB2 1 1
5 2325 1 1 20 ALA HB3 H -8.683 4.387 -5.531 1.00 . A A . 20 ALA HB3 1 1
5 2326 1 1 20 ALA N N -6.505 2.998 -6.128 1.00 . A A . 20 ALA N 1 1
5 2327 1 1 20 ALA O O -5.382 4.702 -7.957 1.00 . A A . 20 ALA O 1 1
5 2328 1 1 21 SER C C -5.909 6.127 -10.356 1.00 . A A . 21 SER C 1 1
5 2329 1 1 21 SER CA C -6.350 4.668 -10.568 1.00 . A A . 21 SER CA 1 1
5 2330 1 1 21 SER CB C -7.274 4.551 -11.776 1.00 . A A . 21 SER CB 1 1
5 2331 1 1 21 SER H H -7.916 3.736 -9.486 1.00 . A A . 21 SER H 1 1
5 2332 1 1 21 SER HA H -5.477 4.054 -10.728 1.00 . A A . 21 SER HA 1 1
5 2333 1 1 21 SER HB2 H -8.142 5.176 -11.625 1.00 . A A . 21 SER HB2 1 1
5 2334 1 1 21 SER HB3 H -6.750 4.872 -12.664 1.00 . A A . 21 SER HB3 1 1
5 2335 1 1 21 SER HG H -8.663 3.194 -12.009 1.00 . A A . 21 SER HG 1 1
5 2336 1 1 21 SER N N -7.039 4.168 -9.385 1.00 . A A . 21 SER N 1 1
5 2337 1 1 21 SER O O -6.739 7.012 -10.133 1.00 . A A . 21 SER O 1 1
5 2338 1 1 21 SER OG O -7.697 3.197 -11.957 1.00 . A A . 21 SER OG 1 1
5 2339 1 1 22 GLY C C -3.342 7.732 -8.810 1.00 . A A . 22 GLY C 1 1
5 2340 1 1 22 GLY CA C -4.101 7.680 -10.124 1.00 . A A . 22 GLY CA 1 1
5 2341 1 1 22 GLY H H -3.988 5.633 -10.612 1.00 . A A . 22 GLY H 1 1
5 2342 1 1 22 GLY HA2 H -3.440 7.971 -10.927 1.00 . A A . 22 GLY HA2 1 1
5 2343 1 1 22 GLY HA3 H -4.928 8.372 -10.079 1.00 . A A . 22 GLY HA3 1 1
5 2344 1 1 22 GLY N N -4.614 6.359 -10.393 1.00 . A A . 22 GLY N 1 1
5 2345 1 1 22 GLY O O -2.834 8.783 -8.419 1.00 . A A . 22 GLY O 1 1
5 2346 1 1 23 THR C C -1.598 5.305 -7.102 1.00 . A A . 23 THR C 1 1
5 2347 1 1 23 THR CA C -2.502 6.495 -6.919 1.00 . A A . 23 THR CA 1 1
5 2348 1 1 23 THR CB C -3.329 6.326 -5.615 1.00 . A A . 23 THR CB 1 1
5 2349 1 1 23 THR CG2 C -4.214 7.517 -5.371 1.00 . A A . 23 THR CG2 1 1
5 2350 1 1 23 THR H H -3.856 5.843 -8.364 1.00 . A A . 23 THR H 1 1
5 2351 1 1 23 THR HA H -1.889 7.382 -6.846 1.00 . A A . 23 THR HA 1 1
5 2352 1 1 23 THR HB H -2.621 6.244 -4.804 1.00 . A A . 23 THR HB 1 1
5 2353 1 1 23 THR HG1 H -4.505 5.049 -6.551 1.00 . A A . 23 THR HG1 1 1
5 2354 1 1 23 THR HG21 H -4.870 7.661 -6.216 1.00 . A A . 23 THR HG21 1 1
5 2355 1 1 23 THR HG22 H -3.598 8.392 -5.222 1.00 . A A . 23 THR HG22 1 1
5 2356 1 1 23 THR HG23 H -4.805 7.349 -4.483 1.00 . A A . 23 THR HG23 1 1
5 2357 1 1 23 THR N N -3.314 6.619 -8.101 1.00 . A A . 23 THR N 1 1
5 2358 1 1 23 THR O O -2.014 4.293 -7.675 1.00 . A A . 23 THR O 1 1
5 2359 1 1 23 THR OG1 O -4.144 5.153 -5.659 1.00 . A A . 23 THR OG1 1 1
5 2360 1 1 24 THR C C 0.857 3.622 -5.573 1.00 . A A . 24 THR C 1 1
5 2361 1 1 24 THR CA C 0.549 4.352 -6.859 1.00 . A A . 24 THR CA 1 1
5 2362 1 1 24 THR CB C 1.840 4.894 -7.513 1.00 . A A . 24 THR CB 1 1
5 2363 1 1 24 THR CG2 C 1.545 5.351 -8.929 1.00 . A A . 24 THR CG2 1 1
5 2364 1 1 24 THR H H -0.130 6.201 -6.133 1.00 . A A . 24 THR H 1 1
5 2365 1 1 24 THR HA H 0.098 3.649 -7.544 1.00 . A A . 24 THR HA 1 1
5 2366 1 1 24 THR HB H 2.573 4.102 -7.547 1.00 . A A . 24 THR HB 1 1
5 2367 1 1 24 THR HG1 H 1.669 6.468 -6.279 1.00 . A A . 24 THR HG1 1 1
5 2368 1 1 24 THR HG21 H 2.453 5.698 -9.399 1.00 . A A . 24 THR HG21 1 1
5 2369 1 1 24 THR HG22 H 0.830 6.158 -8.895 1.00 . A A . 24 THR HG22 1 1
5 2370 1 1 24 THR HG23 H 1.133 4.530 -9.498 1.00 . A A . 24 THR HG23 1 1
5 2371 1 1 24 THR N N -0.398 5.403 -6.648 1.00 . A A . 24 THR N 1 1
5 2372 1 1 24 THR O O 1.085 4.246 -4.547 1.00 . A A . 24 THR O 1 1
5 2373 1 1 24 THR OG1 O 2.386 6.007 -6.754 1.00 . A A . 24 THR OG1 1 1
5 2374 1 1 25 CYS C C 2.620 1.557 -4.256 1.00 . A A . 25 CYS C 1 1
5 2375 1 1 25 CYS CA C 1.134 1.523 -4.464 1.00 . A A . 25 CYS CA 1 1
5 2376 1 1 25 CYS CB C 0.646 0.083 -4.627 1.00 . A A . 25 CYS CB 1 1
5 2377 1 1 25 CYS H H 0.589 1.865 -6.455 1.00 . A A . 25 CYS H 1 1
5 2378 1 1 25 CYS HA H 0.653 1.971 -3.608 1.00 . A A . 25 CYS HA 1 1
5 2379 1 1 25 CYS HB2 H -0.429 0.103 -4.741 1.00 . A A . 25 CYS HB2 1 1
5 2380 1 1 25 CYS HB3 H 1.088 -0.357 -5.509 1.00 . A A . 25 CYS HB3 1 1
5 2381 1 1 25 CYS N N 0.819 2.319 -5.616 1.00 . A A . 25 CYS N 1 1
5 2382 1 1 25 CYS O O 3.382 0.956 -5.014 1.00 . A A . 25 CYS O 1 1
5 2383 1 1 25 CYS SG S 1.037 -0.991 -3.205 1.00 . A A . 25 CYS SG 1 1
5 2384 1 1 26 GLN C C 4.767 1.662 -1.807 1.00 . A A . 26 GLN C 1 1
5 2385 1 1 26 GLN CA C 4.416 2.455 -3.024 1.00 . A A . 26 GLN CA 1 1
5 2386 1 1 26 GLN CB C 4.779 3.923 -2.860 1.00 . A A . 26 GLN CB 1 1
5 2387 1 1 26 GLN CD C 4.988 6.160 -4.025 1.00 . A A . 26 GLN CD 1 1
5 2388 1 1 26 GLN CG C 4.509 4.736 -4.117 1.00 . A A . 26 GLN CG 1 1
5 2389 1 1 26 GLN H H 2.395 2.811 -2.742 1.00 . A A . 26 GLN H 1 1
5 2390 1 1 26 GLN HA H 4.964 2.058 -3.866 1.00 . A A . 26 GLN HA 1 1
5 2391 1 1 26 GLN HB2 H 4.174 4.327 -2.060 1.00 . A A . 26 GLN HB2 1 1
5 2392 1 1 26 GLN HB3 H 5.818 4.019 -2.591 1.00 . A A . 26 GLN HB3 1 1
5 2393 1 1 26 GLN HE21 H 3.559 6.725 -5.256 1.00 . A A . 26 GLN HE21 1 1
5 2394 1 1 26 GLN HE22 H 4.568 7.990 -4.658 1.00 . A A . 26 GLN HE22 1 1
5 2395 1 1 26 GLN HG2 H 5.008 4.263 -4.949 1.00 . A A . 26 GLN HG2 1 1
5 2396 1 1 26 GLN HG3 H 3.444 4.741 -4.303 1.00 . A A . 26 GLN HG3 1 1
5 2397 1 1 26 GLN N N 3.037 2.316 -3.300 1.00 . A A . 26 GLN N 1 1
5 2398 1 1 26 GLN NE2 N 4.319 7.043 -4.717 1.00 . A A . 26 GLN NE2 1 1
5 2399 1 1 26 GLN O O 4.277 1.937 -0.700 1.00 . A A . 26 GLN O 1 1
5 2400 1 1 26 GLN OE1 O 5.978 6.459 -3.347 1.00 . A A . 26 GLN OE1 1 1
5 2401 1 1 27 VAL C C 7.109 0.607 -0.203 1.00 . A A . 27 VAL C 1 1
5 2402 1 1 27 VAL CA C 6.022 -0.169 -0.928 1.00 . A A . 27 VAL CA 1 1
5 2403 1 1 27 VAL CB C 6.559 -1.538 -1.422 1.00 . A A . 27 VAL CB 1 1
5 2404 1 1 27 VAL CG1 C 6.978 -2.402 -0.250 1.00 . A A . 27 VAL CG1 1 1
5 2405 1 1 27 VAL CG2 C 5.506 -2.260 -2.257 1.00 . A A . 27 VAL CG2 1 1
5 2406 1 1 27 VAL H H 5.859 0.436 -2.920 1.00 . A A . 27 VAL H 1 1
5 2407 1 1 27 VAL HA H 5.192 -0.324 -0.253 1.00 . A A . 27 VAL HA 1 1
5 2408 1 1 27 VAL HB H 7.426 -1.363 -2.043 1.00 . A A . 27 VAL HB 1 1
5 2409 1 1 27 VAL HG11 H 7.743 -1.893 0.316 1.00 . A A . 27 VAL HG11 1 1
5 2410 1 1 27 VAL HG12 H 7.360 -3.347 -0.609 1.00 . A A . 27 VAL HG12 1 1
5 2411 1 1 27 VAL HG13 H 6.126 -2.580 0.389 1.00 . A A . 27 VAL HG13 1 1
5 2412 1 1 27 VAL HG21 H 5.245 -1.653 -3.112 1.00 . A A . 27 VAL HG21 1 1
5 2413 1 1 27 VAL HG22 H 4.624 -2.430 -1.656 1.00 . A A . 27 VAL HG22 1 1
5 2414 1 1 27 VAL HG23 H 5.899 -3.208 -2.594 1.00 . A A . 27 VAL HG23 1 1
5 2415 1 1 27 VAL N N 5.560 0.647 -2.009 1.00 . A A . 27 VAL N 1 1
5 2416 1 1 27 VAL O O 8.218 0.781 -0.708 1.00 . A A . 27 VAL O 1 1
5 2417 1 1 28 LEU C C 8.503 1.126 2.612 1.00 . A A . 28 LEU C 1 1
5 2418 1 1 28 LEU CA C 7.641 1.971 1.698 1.00 . A A . 28 LEU CA 1 1
5 2419 1 1 28 LEU CB C 6.800 2.976 2.498 1.00 . A A . 28 LEU CB 1 1
5 2420 1 1 28 LEU CD1 C 5.009 4.744 2.544 1.00 . A A . 28 LEU CD1 1 1
5 2421 1 1 28 LEU CD2 C 6.720 4.793 0.782 1.00 . A A . 28 LEU CD2 1 1
5 2422 1 1 28 LEU CG C 5.892 3.896 1.660 1.00 . A A . 28 LEU CG 1 1
5 2423 1 1 28 LEU H H 5.868 0.910 1.282 1.00 . A A . 28 LEU H 1 1
5 2424 1 1 28 LEU HA H 8.274 2.513 1.012 1.00 . A A . 28 LEU HA 1 1
5 2425 1 1 28 LEU HB2 H 6.180 2.418 3.185 1.00 . A A . 28 LEU HB2 1 1
5 2426 1 1 28 LEU HB3 H 7.472 3.597 3.071 1.00 . A A . 28 LEU HB3 1 1
5 2427 1 1 28 LEU HD11 H 4.396 5.380 1.923 1.00 . A A . 28 LEU HD11 1 1
5 2428 1 1 28 LEU HD12 H 5.622 5.352 3.193 1.00 . A A . 28 LEU HD12 1 1
5 2429 1 1 28 LEU HD13 H 4.374 4.102 3.136 1.00 . A A . 28 LEU HD13 1 1
5 2430 1 1 28 LEU HD21 H 7.357 5.388 1.417 1.00 . A A . 28 LEU HD21 1 1
5 2431 1 1 28 LEU HD22 H 6.058 5.437 0.223 1.00 . A A . 28 LEU HD22 1 1
5 2432 1 1 28 LEU HD23 H 7.319 4.196 0.112 1.00 . A A . 28 LEU HD23 1 1
5 2433 1 1 28 LEU HG H 5.260 3.294 1.025 1.00 . A A . 28 LEU HG 1 1
5 2434 1 1 28 LEU N N 6.760 1.123 0.934 1.00 . A A . 28 LEU N 1 1
5 2435 1 1 28 LEU O O 9.714 1.301 2.695 1.00 . A A . 28 LEU O 1 1
5 2436 1 1 29 ASN C C 8.063 -2.101 3.740 1.00 . A A . 29 ASN C 1 1
5 2437 1 1 29 ASN CA C 8.518 -0.730 4.187 1.00 . A A . 29 ASN CA 1 1
5 2438 1 1 29 ASN CB C 8.057 -0.558 5.678 1.00 . A A . 29 ASN CB 1 1
5 2439 1 1 29 ASN CG C 8.211 0.820 6.339 1.00 . A A . 29 ASN CG 1 1
5 2440 1 1 29 ASN H H 6.906 0.044 3.103 1.00 . A A . 29 ASN H 1 1
5 2441 1 1 29 ASN HA H 9.591 -0.632 4.100 1.00 . A A . 29 ASN HA 1 1
5 2442 1 1 29 ASN HB2 H 7.019 -0.836 5.761 1.00 . A A . 29 ASN HB2 1 1
5 2443 1 1 29 ASN HB3 H 8.622 -1.275 6.257 1.00 . A A . 29 ASN HB3 1 1
5 2444 1 1 29 ASN HD21 H 7.670 1.746 4.698 1.00 . A A . 29 ASN HD21 1 1
5 2445 1 1 29 ASN HD22 H 8.017 2.777 6.029 1.00 . A A . 29 ASN HD22 1 1
5 2446 1 1 29 ASN N N 7.865 0.195 3.273 1.00 . A A . 29 ASN N 1 1
5 2447 1 1 29 ASN ND2 N 7.949 1.881 5.627 1.00 . A A . 29 ASN ND2 1 1
5 2448 1 1 29 ASN O O 7.127 -2.177 2.957 1.00 . A A . 29 ASN O 1 1
5 2449 1 1 29 ASN OD1 O 8.495 0.900 7.526 1.00 . A A . 29 ASN OD1 1 1
5 2450 1 1 30 PRO C C 6.734 -4.787 4.252 1.00 . A A . 30 PRO C 1 1
5 2451 1 1 30 PRO CA C 8.204 -4.550 3.846 1.00 . A A . 30 PRO CA 1 1
5 2452 1 1 30 PRO CB C 9.136 -5.478 4.629 1.00 . A A . 30 PRO CB 1 1
5 2453 1 1 30 PRO CD C 9.895 -3.260 5.038 1.00 . A A . 30 PRO CD 1 1
5 2454 1 1 30 PRO CG C 10.365 -4.670 4.849 1.00 . A A . 30 PRO CG 1 1
5 2455 1 1 30 PRO HA H 8.302 -4.734 2.787 1.00 . A A . 30 PRO HA 1 1
5 2456 1 1 30 PRO HB2 H 8.661 -5.754 5.558 1.00 . A A . 30 PRO HB2 1 1
5 2457 1 1 30 PRO HB3 H 9.341 -6.364 4.047 1.00 . A A . 30 PRO HB3 1 1
5 2458 1 1 30 PRO HD2 H 9.661 -3.081 6.077 1.00 . A A . 30 PRO HD2 1 1
5 2459 1 1 30 PRO HD3 H 10.632 -2.554 4.688 1.00 . A A . 30 PRO HD3 1 1
5 2460 1 1 30 PRO HG2 H 10.879 -5.018 5.731 1.00 . A A . 30 PRO HG2 1 1
5 2461 1 1 30 PRO HG3 H 11.012 -4.736 3.987 1.00 . A A . 30 PRO HG3 1 1
5 2462 1 1 30 PRO N N 8.673 -3.205 4.204 1.00 . A A . 30 PRO N 1 1
5 2463 1 1 30 PRO O O 5.985 -5.471 3.552 1.00 . A A . 30 PRO O 1 1
5 2464 1 1 31 TYR C C 4.090 -3.185 5.448 1.00 . A A . 31 TYR C 1 1
5 2465 1 1 31 TYR CA C 4.933 -4.405 5.798 1.00 . A A . 31 TYR CA 1 1
5 2466 1 1 31 TYR CB C 4.891 -4.628 7.324 1.00 . A A . 31 TYR CB 1 1
5 2467 1 1 31 TYR CD1 C 4.952 -6.988 8.211 1.00 . A A . 31 TYR CD1 1 1
5 2468 1 1 31 TYR CD2 C 7.024 -5.898 7.828 1.00 . A A . 31 TYR CD2 1 1
5 2469 1 1 31 TYR CE1 C 5.620 -8.116 8.626 1.00 . A A . 31 TYR CE1 1 1
5 2470 1 1 31 TYR CE2 C 7.702 -7.013 8.242 1.00 . A A . 31 TYR CE2 1 1
5 2471 1 1 31 TYR CG C 5.636 -5.861 7.803 1.00 . A A . 31 TYR CG 1 1
5 2472 1 1 31 TYR CZ C 6.994 -8.127 8.640 1.00 . A A . 31 TYR CZ 1 1
5 2473 1 1 31 TYR H H 6.934 -3.687 5.906 1.00 . A A . 31 TYR H 1 1
5 2474 1 1 31 TYR HA H 4.529 -5.279 5.310 1.00 . A A . 31 TYR HA 1 1
5 2475 1 1 31 TYR HB2 H 5.330 -3.771 7.813 1.00 . A A . 31 TYR HB2 1 1
5 2476 1 1 31 TYR HB3 H 3.862 -4.718 7.639 1.00 . A A . 31 TYR HB3 1 1
5 2477 1 1 31 TYR HD1 H 3.872 -6.981 8.200 1.00 . A A . 31 TYR HD1 1 1
5 2478 1 1 31 TYR HD2 H 7.575 -5.023 7.515 1.00 . A A . 31 TYR HD2 1 1
5 2479 1 1 31 TYR HE1 H 5.065 -8.986 8.941 1.00 . A A . 31 TYR HE1 1 1
5 2480 1 1 31 TYR HE2 H 8.782 -6.993 8.241 1.00 . A A . 31 TYR HE2 1 1
5 2481 1 1 31 TYR HH H 8.336 -9.002 9.682 1.00 . A A . 31 TYR HH 1 1
5 2482 1 1 31 TYR N N 6.311 -4.218 5.366 1.00 . A A . 31 TYR N 1 1
5 2483 1 1 31 TYR O O 2.872 -3.283 5.231 1.00 . A A . 31 TYR O 1 1
5 2484 1 1 31 TYR OH O 7.660 -9.263 9.041 1.00 . A A . 31 TYR OH 1 1
5 2485 1 1 32 TYR C C 4.096 -0.454 3.584 1.00 . A A . 32 TYR C 1 1
5 2486 1 1 32 TYR CA C 4.041 -0.827 5.068 1.00 . A A . 32 TYR CA 1 1
5 2487 1 1 32 TYR CB C 4.549 0.299 5.957 1.00 . A A . 32 TYR CB 1 1
5 2488 1 1 32 TYR CD1 C 4.282 2.765 5.560 1.00 . A A . 32 TYR CD1 1 1
5 2489 1 1 32 TYR CD2 C 2.361 1.507 6.196 1.00 . A A . 32 TYR CD2 1 1
5 2490 1 1 32 TYR CE1 C 3.527 3.912 5.530 1.00 . A A . 32 TYR CE1 1 1
5 2491 1 1 32 TYR CE2 C 1.592 2.643 6.160 1.00 . A A . 32 TYR CE2 1 1
5 2492 1 1 32 TYR CG C 3.717 1.549 5.897 1.00 . A A . 32 TYR CG 1 1
5 2493 1 1 32 TYR CZ C 2.178 3.848 5.831 1.00 . A A . 32 TYR CZ 1 1
5 2494 1 1 32 TYR H H 5.700 -2.062 5.473 1.00 . A A . 32 TYR H 1 1
5 2495 1 1 32 TYR HA H 3.005 -1.001 5.314 1.00 . A A . 32 TYR HA 1 1
5 2496 1 1 32 TYR HB2 H 4.567 -0.035 6.983 1.00 . A A . 32 TYR HB2 1 1
5 2497 1 1 32 TYR HB3 H 5.553 0.558 5.655 1.00 . A A . 32 TYR HB3 1 1
5 2498 1 1 32 TYR HD1 H 5.334 2.815 5.321 1.00 . A A . 32 TYR HD1 1 1
5 2499 1 1 32 TYR HD2 H 1.908 0.561 6.454 1.00 . A A . 32 TYR HD2 1 1
5 2500 1 1 32 TYR HE1 H 4.013 4.838 5.256 1.00 . A A . 32 TYR HE1 1 1
5 2501 1 1 32 TYR HE2 H 0.539 2.577 6.391 1.00 . A A . 32 TYR HE2 1 1
5 2502 1 1 32 TYR HH H 1.629 5.501 5.033 1.00 . A A . 32 TYR HH 1 1
5 2503 1 1 32 TYR N N 4.731 -2.056 5.363 1.00 . A A . 32 TYR N 1 1
5 2504 1 1 32 TYR O O 5.150 -0.103 3.062 1.00 . A A . 32 TYR O 1 1
5 2505 1 1 32 TYR OH O 1.414 4.991 5.822 1.00 . A A . 32 TYR OH 1 1
5 2506 1 1 33 SER C C 1.733 0.905 1.479 1.00 . A A . 33 SER C 1 1
5 2507 1 1 33 SER CA C 2.879 -0.065 1.559 1.00 . A A . 33 SER CA 1 1
5 2508 1 1 33 SER CB C 2.613 -1.300 0.688 1.00 . A A . 33 SER CB 1 1
5 2509 1 1 33 SER H H 2.148 -0.708 3.410 1.00 . A A . 33 SER H 1 1
5 2510 1 1 33 SER HA H 3.798 0.419 1.264 1.00 . A A . 33 SER HA 1 1
5 2511 1 1 33 SER HB2 H 1.632 -1.691 0.909 1.00 . A A . 33 SER HB2 1 1
5 2512 1 1 33 SER HB3 H 2.664 -1.023 -0.355 1.00 . A A . 33 SER HB3 1 1
5 2513 1 1 33 SER HG H 3.306 -3.134 0.515 1.00 . A A . 33 SER HG 1 1
5 2514 1 1 33 SER N N 2.973 -0.456 2.947 1.00 . A A . 33 SER N 1 1
5 2515 1 1 33 SER O O 0.716 0.661 2.099 1.00 . A A . 33 SER O 1 1
5 2516 1 1 33 SER OG O 3.579 -2.313 0.940 1.00 . A A . 33 SER OG 1 1
5 2517 1 1 34 GLN C C 0.584 3.530 -0.656 1.00 . A A . 34 GLN C 1 1
5 2518 1 1 34 GLN CA C 0.849 3.009 0.752 1.00 . A A . 34 GLN CA 1 1
5 2519 1 1 34 GLN CB C 1.231 4.141 1.731 1.00 . A A . 34 GLN CB 1 1
5 2520 1 1 34 GLN CD C 0.719 6.394 2.731 1.00 . A A . 34 GLN CD 1 1
5 2521 1 1 34 GLN CG C 0.395 5.403 1.634 1.00 . A A . 34 GLN CG 1 1
5 2522 1 1 34 GLN H H 2.689 2.124 0.224 1.00 . A A . 34 GLN H 1 1
5 2523 1 1 34 GLN HA H -0.060 2.550 1.112 1.00 . A A . 34 GLN HA 1 1
5 2524 1 1 34 GLN HB2 H 1.144 3.768 2.740 1.00 . A A . 34 GLN HB2 1 1
5 2525 1 1 34 GLN HB3 H 2.264 4.406 1.553 1.00 . A A . 34 GLN HB3 1 1
5 2526 1 1 34 GLN HE21 H -0.844 5.803 3.783 1.00 . A A . 34 GLN HE21 1 1
5 2527 1 1 34 GLN HE22 H 0.112 7.038 4.490 1.00 . A A . 34 GLN HE22 1 1
5 2528 1 1 34 GLN HG2 H 0.565 5.870 0.676 1.00 . A A . 34 GLN HG2 1 1
5 2529 1 1 34 GLN HG3 H -0.646 5.127 1.716 1.00 . A A . 34 GLN HG3 1 1
5 2530 1 1 34 GLN N N 1.880 1.989 0.772 1.00 . A A . 34 GLN N 1 1
5 2531 1 1 34 GLN NE2 N -0.074 6.411 3.758 1.00 . A A . 34 GLN NE2 1 1
5 2532 1 1 34 GLN O O 1.513 3.726 -1.436 1.00 . A A . 34 GLN O 1 1
5 2533 1 1 34 GLN OE1 O 1.626 7.191 2.611 1.00 . A A . 34 GLN OE1 1 1
5 2534 1 1 35 CYS C C -0.857 5.752 -2.241 1.00 . A A . 35 CYS C 1 1
5 2535 1 1 35 CYS CA C -1.085 4.254 -2.264 1.00 . A A . 35 CYS CA 1 1
5 2536 1 1 35 CYS CB C -2.563 3.998 -2.549 1.00 . A A . 35 CYS CB 1 1
5 2537 1 1 35 CYS H H -1.376 3.412 -0.339 1.00 . A A . 35 CYS H 1 1
5 2538 1 1 35 CYS HA H -0.487 3.806 -3.042 1.00 . A A . 35 CYS HA 1 1
5 2539 1 1 35 CYS HB2 H -3.159 4.545 -1.833 1.00 . A A . 35 CYS HB2 1 1
5 2540 1 1 35 CYS HB3 H -2.781 4.367 -3.541 1.00 . A A . 35 CYS HB3 1 1
5 2541 1 1 35 CYS N N -0.688 3.695 -0.984 1.00 . A A . 35 CYS N 1 1
5 2542 1 1 35 CYS O O -1.559 6.481 -1.534 1.00 . A A . 35 CYS O 1 1
5 2543 1 1 35 CYS SG S -3.076 2.263 -2.474 1.00 . A A . 35 CYS SG 1 1
5 2544 1 1 36 LEU C C 0.217 8.061 -4.448 1.00 . A A . 36 LEU C 1 1
5 2545 1 1 36 LEU CA C 0.445 7.584 -3.049 1.00 . A A . 36 LEU CA 1 1
5 2546 1 1 36 LEU CB C 1.882 7.828 -2.588 1.00 . A A . 36 LEU CB 1 1
5 2547 1 1 36 LEU CD1 C 3.605 7.695 -0.763 1.00 . A A . 36 LEU CD1 1 1
5 2548 1 1 36 LEU CD2 C 1.320 8.521 -0.259 1.00 . A A . 36 LEU CD2 1 1
5 2549 1 1 36 LEU CG C 2.136 7.562 -1.103 1.00 . A A . 36 LEU CG 1 1
5 2550 1 1 36 LEU H H 0.645 5.562 -3.497 1.00 . A A . 36 LEU H 1 1
5 2551 1 1 36 LEU HA H -0.229 8.122 -2.400 1.00 . A A . 36 LEU HA 1 1
5 2552 1 1 36 LEU HB2 H 2.537 7.193 -3.168 1.00 . A A . 36 LEU HB2 1 1
5 2553 1 1 36 LEU HB3 H 2.133 8.858 -2.793 1.00 . A A . 36 LEU HB3 1 1
5 2554 1 1 36 LEU HD11 H 3.728 7.497 0.293 1.00 . A A . 36 LEU HD11 1 1
5 2555 1 1 36 LEU HD12 H 3.942 8.696 -0.988 1.00 . A A . 36 LEU HD12 1 1
5 2556 1 1 36 LEU HD13 H 4.177 6.978 -1.332 1.00 . A A . 36 LEU HD13 1 1
5 2557 1 1 36 LEU HD21 H 0.267 8.365 -0.442 1.00 . A A . 36 LEU HD21 1 1
5 2558 1 1 36 LEU HD22 H 1.581 9.537 -0.515 1.00 . A A . 36 LEU HD22 1 1
5 2559 1 1 36 LEU HD23 H 1.532 8.349 0.785 1.00 . A A . 36 LEU HD23 1 1
5 2560 1 1 36 LEU HG H 1.819 6.557 -0.863 1.00 . A A . 36 LEU HG 1 1
5 2561 1 1 36 LEU N N 0.110 6.197 -2.964 1.00 . A A . 36 LEU N 1 1
5 2562 1 1 36 LEU O O -0.590 8.970 -4.644 1.00 . A A . 36 LEU O 1 1
5 2563 1 1 36 LEU OXT O 0.748 7.450 -5.373 1.00 . A A . 36 LEU OXT 1 1
5 2564 2 2 1 MAN C1 C -8.696 4.902 2.592 1.00 . B A . 101 MAN C1 1 1
5 2565 2 2 1 MAN C2 C -7.805 4.842 3.858 1.00 . B A . 101 MAN C2 1 1
5 2566 2 2 1 MAN C3 C -7.551 3.388 4.245 1.00 . B A . 101 MAN C3 1 1
5 2567 2 2 1 MAN C4 C -8.873 2.670 4.437 1.00 . B A . 101 MAN C4 1 1
5 2568 2 2 1 MAN C5 C -9.682 2.743 3.136 1.00 . B A . 101 MAN C5 1 1
5 2569 2 2 1 MAN C6 C -11.055 2.109 3.251 1.00 . B A . 101 MAN C6 1 1
5 2570 2 2 1 MAN H1 H -8.966 5.961 2.460 1.00 . B A . 101 MAN H1 1 1
5 2571 2 2 1 MAN H2 H -6.832 5.314 3.656 1.00 . B A . 101 MAN H2 1 1
5 2572 2 2 1 MAN H3 H -6.996 2.887 3.439 1.00 . B A . 101 MAN H3 1 1
5 2573 2 2 1 MAN H4 H -9.432 3.171 5.240 1.00 . B A . 101 MAN H4 1 1
5 2574 2 2 1 MAN H5 H -9.088 2.214 2.376 1.00 . B A . 101 MAN H5 1 1
5 2575 2 2 1 MAN H61 H -10.927 1.147 3.765 1.00 . B A . 101 MAN H61 1 1
5 2576 2 2 1 MAN H62 H -11.449 1.906 2.244 1.00 . B A . 101 MAN H62 1 1
5 2577 2 2 1 MAN HO2 H -9.310 5.123 5.069 1.00 . B A . 101 MAN HO2 1 1
5 2578 2 2 1 MAN HO3 H -7.343 3.849 6.093 1.00 . B A . 101 MAN HO3 1 1
5 2579 2 2 1 MAN HO4 H -8.058 1.395 5.604 1.00 . B A . 101 MAN HO4 1 1
5 2580 2 2 1 MAN HO6 H -11.779 3.841 3.618 1.00 . B A . 101 MAN HO6 1 1
5 2581 2 2 1 MAN O2 O -8.439 5.516 4.932 1.00 . B A . 101 MAN O2 1 1
5 2582 2 2 1 MAN O3 O -6.829 3.327 5.462 1.00 . B A . 101 MAN O3 1 1
5 2583 2 2 1 MAN O4 O -8.602 1.333 4.808 1.00 . B A . 101 MAN O4 1 1
5 2584 2 2 1 MAN O5 O -9.896 4.140 2.798 1.00 . B A . 101 MAN O5 1 1
5 2585 2 2 1 MAN O6 O -11.940 2.958 3.979 1.00 . B A . 101 MAN O6 1 1
6 2586 1 1 1 THR C C -9.485 0.303 -3.417 1.00 . A A . 1 THR C 1 1
6 2587 1 1 1 THR CA C -9.904 -0.175 -4.796 1.00 . A A . 1 THR CA 1 1
6 2588 1 1 1 THR CB C -9.477 0.863 -5.856 1.00 . A A . 1 THR CB 1 1
6 2589 1 1 1 THR CG2 C -9.401 0.252 -7.241 1.00 . A A . 1 THR CG2 1 1
6 2590 1 1 1 THR H1 H -11.779 0.566 -4.679 1.00 . A A . 1 THR H1 1 1
6 2591 1 1 1 THR H2 H -11.605 -0.988 -4.058 1.00 . A A . 1 THR H2 1 1
6 2592 1 1 1 THR H3 H -11.647 -0.753 -5.743 1.00 . A A . 1 THR H3 1 1
6 2593 1 1 1 THR HA H -9.418 -1.114 -5.019 1.00 . A A . 1 THR HA 1 1
6 2594 1 1 1 THR HB H -8.503 1.240 -5.579 1.00 . A A . 1 THR HB 1 1
6 2595 1 1 1 THR HG1 H -10.690 2.102 -6.771 1.00 . A A . 1 THR HG1 1 1
6 2596 1 1 1 THR HG21 H -10.374 -0.115 -7.531 1.00 . A A . 1 THR HG21 1 1
6 2597 1 1 1 THR HG22 H -8.691 -0.561 -7.239 1.00 . A A . 1 THR HG22 1 1
6 2598 1 1 1 THR HG23 H -9.077 1.009 -7.941 1.00 . A A . 1 THR HG23 1 1
6 2599 1 1 1 THR N N -11.333 -0.359 -4.837 1.00 . A A . 1 THR N 1 1
6 2600 1 1 1 THR O O -10.340 0.570 -2.560 1.00 . A A . 1 THR O 1 1
6 2601 1 1 1 THR OG1 O -10.401 1.967 -5.859 1.00 . A A . 1 THR OG1 1 1
6 2602 1 1 2 GLN C C -7.574 2.410 -2.113 1.00 . A A . 2 GLN C 1 1
6 2603 1 1 2 GLN CA C -7.658 0.893 -1.980 1.00 . A A . 2 GLN CA 1 1
6 2604 1 1 2 GLN CB C -6.282 0.269 -1.682 1.00 . A A . 2 GLN CB 1 1
6 2605 1 1 2 GLN CD C -6.603 0.588 0.794 1.00 . A A . 2 GLN CD 1 1
6 2606 1 1 2 GLN CG C -5.676 0.765 -0.395 1.00 . A A . 2 GLN CG 1 1
6 2607 1 1 2 GLN H H -7.567 0.040 -3.875 1.00 . A A . 2 GLN H 1 1
6 2608 1 1 2 GLN HA H -8.340 0.663 -1.173 1.00 . A A . 2 GLN HA 1 1
6 2609 1 1 2 GLN HB2 H -6.370 -0.806 -1.632 1.00 . A A . 2 GLN HB2 1 1
6 2610 1 1 2 GLN HB3 H -5.607 0.519 -2.486 1.00 . A A . 2 GLN HB3 1 1
6 2611 1 1 2 GLN HE21 H -6.013 2.299 1.403 1.00 . A A . 2 GLN HE21 1 1
6 2612 1 1 2 GLN HE22 H -7.185 1.530 2.431 1.00 . A A . 2 GLN HE22 1 1
6 2613 1 1 2 GLN HG2 H -4.761 0.222 -0.205 1.00 . A A . 2 GLN HG2 1 1
6 2614 1 1 2 GLN HG3 H -5.453 1.817 -0.505 1.00 . A A . 2 GLN HG3 1 1
6 2615 1 1 2 GLN N N -8.196 0.367 -3.191 1.00 . A A . 2 GLN N 1 1
6 2616 1 1 2 GLN NE2 N -6.611 1.565 1.638 1.00 . A A . 2 GLN NE2 1 1
6 2617 1 1 2 GLN O O -7.324 2.930 -3.214 1.00 . A A . 2 GLN O 1 1
6 2618 1 1 2 GLN OE1 O -7.376 -0.364 0.889 1.00 . A A . 2 GLN OE1 1 1
6 2619 1 1 3 SER C C -6.472 5.170 -1.065 1.00 . A A . 3 SER C 1 1
6 2620 1 1 3 SER CA C -7.862 4.532 -1.020 1.00 . A A . 3 SER CA 1 1
6 2621 1 1 3 SER CB C -8.601 5.006 0.223 1.00 . A A . 3 SER CB 1 1
6 2622 1 1 3 SER H H -7.907 2.652 -0.159 1.00 . A A . 3 SER H 1 1
6 2623 1 1 3 SER HA H -8.423 4.853 -1.886 1.00 . A A . 3 SER HA 1 1
6 2624 1 1 3 SER HB2 H -8.748 6.069 0.151 1.00 . A A . 3 SER HB2 1 1
6 2625 1 1 3 SER HB3 H -9.559 4.514 0.298 1.00 . A A . 3 SER HB3 1 1
6 2626 1 1 3 SER N N -7.793 3.103 -1.020 1.00 . A A . 3 SER N 1 1
6 2627 1 1 3 SER O O -5.442 4.503 -0.860 1.00 . A A . 3 SER O 1 1
6 2628 1 1 3 SER OG O -7.845 4.733 1.422 1.00 . A A . 3 SER OG 1 1
6 2629 1 1 4 HIS C C -4.714 7.378 0.077 1.00 . A A . 4 HIS C 1 1
6 2630 1 1 4 HIS CA C -5.229 7.227 -1.346 1.00 . A A . 4 HIS CA 1 1
6 2631 1 1 4 HIS CB C -5.508 8.613 -1.971 1.00 . A A . 4 HIS CB 1 1
6 2632 1 1 4 HIS CD2 C -3.005 8.972 -2.603 1.00 . A A . 4 HIS CD2 1 1
6 2633 1 1 4 HIS CE1 C -3.134 11.001 -3.364 1.00 . A A . 4 HIS CE1 1 1
6 2634 1 1 4 HIS CG C -4.282 9.369 -2.444 1.00 . A A . 4 HIS CG 1 1
6 2635 1 1 4 HIS H H -7.326 6.918 -1.291 1.00 . A A . 4 HIS H 1 1
6 2636 1 1 4 HIS HA H -4.526 6.677 -1.958 1.00 . A A . 4 HIS HA 1 1
6 2637 1 1 4 HIS HB2 H -6.155 8.475 -2.823 1.00 . A A . 4 HIS HB2 1 1
6 2638 1 1 4 HIS HB3 H -6.026 9.224 -1.248 1.00 . A A . 4 HIS HB3 1 1
6 2639 1 1 4 HIS HD1 H -5.118 11.237 -2.928 1.00 . A A . 4 HIS HD1 1 1
6 2640 1 1 4 HIS HD2 H -2.600 8.009 -2.322 1.00 . A A . 4 HIS HD2 1 1
6 2641 1 1 4 HIS HE1 H -2.871 11.946 -3.813 1.00 . A A . 4 HIS HE1 1 1
6 2642 1 1 4 HIS HE2 H -1.612 9.780 -3.853 1.00 . A A . 4 HIS HE2 1 1
6 2643 1 1 4 HIS N N -6.457 6.465 -1.263 1.00 . A A . 4 HIS N 1 1
6 2644 1 1 4 HIS ND1 N -4.326 10.652 -2.922 1.00 . A A . 4 HIS ND1 1 1
6 2645 1 1 4 HIS NE2 N -2.312 9.995 -3.183 1.00 . A A . 4 HIS NE2 1 1
6 2646 1 1 4 HIS O O -5.506 7.614 0.982 1.00 . A A . 4 HIS O 1 1
6 2647 1 1 5 TYR C C -3.073 6.006 2.433 1.00 . A A . 5 TYR C 1 1
6 2648 1 1 5 TYR CA C -2.747 7.227 1.582 1.00 . A A . 5 TYR CA 1 1
6 2649 1 1 5 TYR CB C -3.018 8.530 2.345 1.00 . A A . 5 TYR CB 1 1
6 2650 1 1 5 TYR CD1 C -3.045 10.617 0.932 1.00 . A A . 5 TYR CD1 1 1
6 2651 1 1 5 TYR CD2 C -1.018 10.007 2.009 1.00 . A A . 5 TYR CD2 1 1
6 2652 1 1 5 TYR CE1 C -2.427 11.724 0.392 1.00 . A A . 5 TYR CE1 1 1
6 2653 1 1 5 TYR CE2 C -0.393 11.111 1.474 1.00 . A A . 5 TYR CE2 1 1
6 2654 1 1 5 TYR CG C -2.351 9.742 1.750 1.00 . A A . 5 TYR CG 1 1
6 2655 1 1 5 TYR CZ C -1.102 11.967 0.668 1.00 . A A . 5 TYR CZ 1 1
6 2656 1 1 5 TYR H H -2.825 6.963 -0.500 1.00 . A A . 5 TYR H 1 1
6 2657 1 1 5 TYR HA H -1.689 7.167 1.365 1.00 . A A . 5 TYR HA 1 1
6 2658 1 1 5 TYR HB2 H -4.083 8.699 2.307 1.00 . A A . 5 TYR HB2 1 1
6 2659 1 1 5 TYR HB3 H -2.699 8.424 3.371 1.00 . A A . 5 TYR HB3 1 1
6 2660 1 1 5 TYR HD1 H -4.086 10.424 0.719 1.00 . A A . 5 TYR HD1 1 1
6 2661 1 1 5 TYR HD2 H -0.462 9.332 2.642 1.00 . A A . 5 TYR HD2 1 1
6 2662 1 1 5 TYR HE1 H -2.983 12.394 -0.246 1.00 . A A . 5 TYR HE1 1 1
6 2663 1 1 5 TYR HE2 H 0.647 11.297 1.692 1.00 . A A . 5 TYR HE2 1 1
6 2664 1 1 5 TYR HH H -0.985 13.841 0.436 1.00 . A A . 5 TYR HH 1 1
6 2665 1 1 5 TYR N N -3.408 7.174 0.266 1.00 . A A . 5 TYR N 1 1
6 2666 1 1 5 TYR O O -2.712 5.932 3.610 1.00 . A A . 5 TYR O 1 1
6 2667 1 1 5 TYR OH O -0.481 13.074 0.128 1.00 . A A . 5 TYR OH 1 1
6 2668 1 1 6 GLY C C -2.974 2.780 2.271 1.00 . A A . 6 GLY C 1 1
6 2669 1 1 6 GLY CA C -4.015 3.836 2.525 1.00 . A A . 6 GLY CA 1 1
6 2670 1 1 6 GLY H H -3.955 5.142 0.888 1.00 . A A . 6 GLY H 1 1
6 2671 1 1 6 GLY HA2 H -4.092 4.037 3.583 1.00 . A A . 6 GLY HA2 1 1
6 2672 1 1 6 GLY HA3 H -4.967 3.490 2.162 1.00 . A A . 6 GLY HA3 1 1
6 2673 1 1 6 GLY N N -3.703 5.041 1.829 1.00 . A A . 6 GLY N 1 1
6 2674 1 1 6 GLY O O -2.145 2.935 1.358 1.00 . A A . 6 GLY O 1 1
6 2675 1 1 7 GLN C C -2.477 -0.203 1.737 1.00 . A A . 7 GLN C 1 1
6 2676 1 1 7 GLN CA C -2.061 0.639 2.922 1.00 . A A . 7 GLN CA 1 1
6 2677 1 1 7 GLN CB C -2.054 -0.201 4.187 1.00 . A A . 7 GLN CB 1 1
6 2678 1 1 7 GLN CD C -0.946 -1.971 5.575 1.00 . A A . 7 GLN CD 1 1
6 2679 1 1 7 GLN CG C -0.888 -1.172 4.296 1.00 . A A . 7 GLN CG 1 1
6 2680 1 1 7 GLN H H -3.696 1.657 3.751 1.00 . A A . 7 GLN H 1 1
6 2681 1 1 7 GLN HA H -1.077 1.051 2.750 1.00 . A A . 7 GLN HA 1 1
6 2682 1 1 7 GLN HB2 H -2.018 0.463 5.037 1.00 . A A . 7 GLN HB2 1 1
6 2683 1 1 7 GLN HB3 H -2.971 -0.768 4.229 1.00 . A A . 7 GLN HB3 1 1
6 2684 1 1 7 GLN HE21 H 0.233 -3.353 4.817 1.00 . A A . 7 GLN HE21 1 1
6 2685 1 1 7 GLN HE22 H -0.318 -3.617 6.425 1.00 . A A . 7 GLN HE22 1 1
6 2686 1 1 7 GLN HG2 H -0.963 -1.861 3.466 1.00 . A A . 7 GLN HG2 1 1
6 2687 1 1 7 GLN HG3 H 0.051 -0.647 4.231 1.00 . A A . 7 GLN HG3 1 1
6 2688 1 1 7 GLN N N -3.003 1.725 3.058 1.00 . A A . 7 GLN N 1 1
6 2689 1 1 7 GLN NE2 N -0.282 -3.084 5.602 1.00 . A A . 7 GLN NE2 1 1
6 2690 1 1 7 GLN O O -3.625 -0.571 1.628 1.00 . A A . 7 GLN O 1 1
6 2691 1 1 7 GLN OE1 O -1.519 -1.532 6.563 1.00 . A A . 7 GLN OE1 1 1
6 2692 1 1 8 CYS C C -1.258 -2.532 -0.554 1.00 . A A . 8 CYS C 1 1
6 2693 1 1 8 CYS CA C -1.920 -1.187 -0.375 1.00 . A A . 8 CYS CA 1 1
6 2694 1 1 8 CYS CB C -1.561 -0.326 -1.535 1.00 . A A . 8 CYS CB 1 1
6 2695 1 1 8 CYS H H -0.643 -0.178 0.995 1.00 . A A . 8 CYS H 1 1
6 2696 1 1 8 CYS HA H -2.991 -1.313 -0.396 1.00 . A A . 8 CYS HA 1 1
6 2697 1 1 8 CYS HB2 H -1.704 -0.893 -2.443 1.00 . A A . 8 CYS HB2 1 1
6 2698 1 1 8 CYS HB3 H -2.206 0.539 -1.549 1.00 . A A . 8 CYS HB3 1 1
6 2699 1 1 8 CYS N N -1.563 -0.490 0.855 1.00 . A A . 8 CYS N 1 1
6 2700 1 1 8 CYS O O -1.325 -3.106 -1.634 1.00 . A A . 8 CYS O 1 1
6 2701 1 1 8 CYS SG S 0.165 0.243 -1.492 1.00 . A A . 8 CYS SG 1 1
6 2702 1 1 9 GLY C C 1.284 -4.541 0.874 1.00 . A A . 9 GLY C 1 1
6 2703 1 1 9 GLY CA C -0.031 -4.351 0.235 1.00 . A A . 9 GLY CA 1 1
6 2704 1 1 9 GLY H H -0.518 -2.556 1.292 1.00 . A A . 9 GLY H 1 1
6 2705 1 1 9 GLY HA2 H -0.699 -5.105 0.619 1.00 . A A . 9 GLY HA2 1 1
6 2706 1 1 9 GLY HA3 H 0.076 -4.507 -0.828 1.00 . A A . 9 GLY HA3 1 1
6 2707 1 1 9 GLY N N -0.607 -3.048 0.449 1.00 . A A . 9 GLY N 1 1
6 2708 1 1 9 GLY O O 2.323 -4.467 0.226 1.00 . A A . 9 GLY O 1 1
6 2709 1 1 10 GLY C C 2.405 -6.512 3.131 1.00 . A A . 10 GLY C 1 1
6 2710 1 1 10 GLY CA C 2.438 -5.049 2.847 1.00 . A A . 10 GLY CA 1 1
6 2711 1 1 10 GLY H H 0.406 -4.642 2.617 1.00 . A A . 10 GLY H 1 1
6 2712 1 1 10 GLY HA2 H 3.297 -4.809 2.240 1.00 . A A . 10 GLY HA2 1 1
6 2713 1 1 10 GLY HA3 H 2.486 -4.510 3.781 1.00 . A A . 10 GLY HA3 1 1
6 2714 1 1 10 GLY N N 1.258 -4.698 2.145 1.00 . A A . 10 GLY N 1 1
6 2715 1 1 10 GLY O O 1.355 -7.139 2.936 1.00 . A A . 10 GLY O 1 1
6 2716 1 1 11 ILE C C 2.508 -8.739 5.065 1.00 . A A . 11 ILE C 1 1
6 2717 1 1 11 ILE CA C 3.538 -8.469 3.956 1.00 . A A . 11 ILE CA 1 1
6 2718 1 1 11 ILE CB C 4.953 -8.891 4.432 1.00 . A A . 11 ILE CB 1 1
6 2719 1 1 11 ILE CD1 C 7.405 -9.007 3.706 1.00 . A A . 11 ILE CD1 1 1
6 2720 1 1 11 ILE CG1 C 5.980 -8.683 3.307 1.00 . A A . 11 ILE CG1 1 1
6 2721 1 1 11 ILE CG2 C 4.953 -10.342 4.904 1.00 . A A . 11 ILE CG2 1 1
6 2722 1 1 11 ILE H H 4.313 -6.522 3.673 1.00 . A A . 11 ILE H 1 1
6 2723 1 1 11 ILE HA H 3.268 -9.044 3.082 1.00 . A A . 11 ILE HA 1 1
6 2724 1 1 11 ILE HB H 5.226 -8.269 5.270 1.00 . A A . 11 ILE HB 1 1
6 2725 1 1 11 ILE HD11 H 7.702 -8.364 4.521 1.00 . A A . 11 ILE HD11 1 1
6 2726 1 1 11 ILE HD12 H 8.064 -8.858 2.864 1.00 . A A . 11 ILE HD12 1 1
6 2727 1 1 11 ILE HD13 H 7.448 -10.036 4.029 1.00 . A A . 11 ILE HD13 1 1
6 2728 1 1 11 ILE HG12 H 5.723 -9.316 2.471 1.00 . A A . 11 ILE HG12 1 1
6 2729 1 1 11 ILE HG13 H 5.947 -7.652 2.987 1.00 . A A . 11 ILE HG13 1 1
6 2730 1 1 11 ILE HG21 H 4.631 -10.986 4.099 1.00 . A A . 11 ILE HG21 1 1
6 2731 1 1 11 ILE HG22 H 4.278 -10.448 5.741 1.00 . A A . 11 ILE HG22 1 1
6 2732 1 1 11 ILE HG23 H 5.951 -10.620 5.210 1.00 . A A . 11 ILE HG23 1 1
6 2733 1 1 11 ILE N N 3.499 -7.065 3.588 1.00 . A A . 11 ILE N 1 1
6 2734 1 1 11 ILE O O 2.604 -8.188 6.160 1.00 . A A . 11 ILE O 1 1
6 2735 1 1 12 GLY C C -0.827 -9.113 5.416 1.00 . A A . 12 GLY C 1 1
6 2736 1 1 12 GLY CA C 0.475 -9.839 5.694 1.00 . A A . 12 GLY CA 1 1
6 2737 1 1 12 GLY H H 1.442 -9.873 3.830 1.00 . A A . 12 GLY H 1 1
6 2738 1 1 12 GLY HA2 H 0.305 -10.904 5.647 1.00 . A A . 12 GLY HA2 1 1
6 2739 1 1 12 GLY HA3 H 0.821 -9.582 6.685 1.00 . A A . 12 GLY HA3 1 1
6 2740 1 1 12 GLY N N 1.498 -9.509 4.741 1.00 . A A . 12 GLY N 1 1
6 2741 1 1 12 GLY O O -1.902 -9.532 5.882 1.00 . A A . 12 GLY O 1 1
6 2742 1 1 13 TYR C C -2.815 -7.990 3.370 1.00 . A A . 13 TYR C 1 1
6 2743 1 1 13 TYR CA C -1.929 -7.246 4.340 1.00 . A A . 13 TYR CA 1 1
6 2744 1 1 13 TYR CB C -1.547 -5.864 3.805 1.00 . A A . 13 TYR CB 1 1
6 2745 1 1 13 TYR CD1 C -3.499 -4.474 4.624 1.00 . A A . 13 TYR CD1 1 1
6 2746 1 1 13 TYR CD2 C -3.033 -4.485 2.294 1.00 . A A . 13 TYR CD2 1 1
6 2747 1 1 13 TYR CE1 C -4.549 -3.600 4.412 1.00 . A A . 13 TYR CE1 1 1
6 2748 1 1 13 TYR CE2 C -4.078 -3.619 2.075 1.00 . A A . 13 TYR CE2 1 1
6 2749 1 1 13 TYR CG C -2.723 -4.932 3.566 1.00 . A A . 13 TYR CG 1 1
6 2750 1 1 13 TYR CZ C -4.833 -3.179 3.131 1.00 . A A . 13 TYR CZ 1 1
6 2751 1 1 13 TYR H H 0.106 -7.802 4.230 1.00 . A A . 13 TYR H 1 1
6 2752 1 1 13 TYR HA H -2.469 -7.127 5.266 1.00 . A A . 13 TYR HA 1 1
6 2753 1 1 13 TYR HB2 H -0.889 -5.384 4.514 1.00 . A A . 13 TYR HB2 1 1
6 2754 1 1 13 TYR HB3 H -1.020 -5.989 2.871 1.00 . A A . 13 TYR HB3 1 1
6 2755 1 1 13 TYR HD1 H -3.270 -4.811 5.623 1.00 . A A . 13 TYR HD1 1 1
6 2756 1 1 13 TYR HD2 H -2.447 -4.826 1.456 1.00 . A A . 13 TYR HD2 1 1
6 2757 1 1 13 TYR HE1 H -5.144 -3.253 5.244 1.00 . A A . 13 TYR HE1 1 1
6 2758 1 1 13 TYR HE2 H -4.306 -3.283 1.074 1.00 . A A . 13 TYR HE2 1 1
6 2759 1 1 13 TYR HH H -6.091 -2.327 1.973 1.00 . A A . 13 TYR HH 1 1
6 2760 1 1 13 TYR N N -0.757 -8.040 4.639 1.00 . A A . 13 TYR N 1 1
6 2761 1 1 13 TYR O O -2.441 -8.233 2.228 1.00 . A A . 13 TYR O 1 1
6 2762 1 1 13 TYR OH O -5.855 -2.289 2.910 1.00 . A A . 13 TYR OH 1 1
6 2763 1 1 14 SER C C -6.101 -8.319 2.639 1.00 . A A . 14 SER C 1 1
6 2764 1 1 14 SER CA C -4.891 -9.156 3.068 1.00 . A A . 14 SER CA 1 1
6 2765 1 1 14 SER CB C -5.300 -10.341 3.935 1.00 . A A . 14 SER CB 1 1
6 2766 1 1 14 SER H H -4.256 -8.071 4.735 1.00 . A A . 14 SER H 1 1
6 2767 1 1 14 SER HA H -4.377 -9.526 2.193 1.00 . A A . 14 SER HA 1 1
6 2768 1 1 14 SER HB2 H -5.927 -10.002 4.747 1.00 . A A . 14 SER HB2 1 1
6 2769 1 1 14 SER HB3 H -5.834 -11.064 3.336 1.00 . A A . 14 SER HB3 1 1
6 2770 1 1 14 SER HG H -3.603 -10.282 4.911 1.00 . A A . 14 SER HG 1 1
6 2771 1 1 14 SER N N -3.976 -8.353 3.835 1.00 . A A . 14 SER N 1 1
6 2772 1 1 14 SER O O -7.165 -8.847 2.282 1.00 . A A . 14 SER O 1 1
6 2773 1 1 14 SER OG O -4.122 -10.970 4.473 1.00 . A A . 14 SER OG 1 1
6 2774 1 1 15 GLY C C -6.820 -5.726 0.807 1.00 . A A . 15 GLY C 1 1
6 2775 1 1 15 GLY CA C -6.957 -6.108 2.259 1.00 . A A . 15 GLY CA 1 1
6 2776 1 1 15 GLY H H -5.042 -6.681 2.921 1.00 . A A . 15 GLY H 1 1
6 2777 1 1 15 GLY HA2 H -7.929 -6.547 2.417 1.00 . A A . 15 GLY HA2 1 1
6 2778 1 1 15 GLY HA3 H -6.874 -5.210 2.855 1.00 . A A . 15 GLY HA3 1 1
6 2779 1 1 15 GLY N N -5.918 -7.021 2.654 1.00 . A A . 15 GLY N 1 1
6 2780 1 1 15 GLY O O -6.133 -6.421 0.054 1.00 . A A . 15 GLY O 1 1
6 2781 1 1 16 PRO C C -5.949 -3.721 -1.334 1.00 . A A . 16 PRO C 1 1
6 2782 1 1 16 PRO CA C -7.372 -4.156 -0.988 1.00 . A A . 16 PRO CA 1 1
6 2783 1 1 16 PRO CB C -8.336 -2.962 -1.030 1.00 . A A . 16 PRO CB 1 1
6 2784 1 1 16 PRO CD C -8.352 -3.808 1.196 1.00 . A A . 16 PRO CD 1 1
6 2785 1 1 16 PRO CG C -9.198 -3.125 0.166 1.00 . A A . 16 PRO CG 1 1
6 2786 1 1 16 PRO HA H -7.693 -4.917 -1.681 1.00 . A A . 16 PRO HA 1 1
6 2787 1 1 16 PRO HB2 H -7.775 -2.041 -0.980 1.00 . A A . 16 PRO HB2 1 1
6 2788 1 1 16 PRO HB3 H -8.915 -2.988 -1.941 1.00 . A A . 16 PRO HB3 1 1
6 2789 1 1 16 PRO HD2 H -7.784 -3.099 1.779 1.00 . A A . 16 PRO HD2 1 1
6 2790 1 1 16 PRO HD3 H -8.953 -4.423 1.848 1.00 . A A . 16 PRO HD3 1 1
6 2791 1 1 16 PRO HG2 H -9.511 -2.156 0.525 1.00 . A A . 16 PRO HG2 1 1
6 2792 1 1 16 PRO HG3 H -10.056 -3.733 -0.078 1.00 . A A . 16 PRO HG3 1 1
6 2793 1 1 16 PRO N N -7.464 -4.642 0.384 1.00 . A A . 16 PRO N 1 1
6 2794 1 1 16 PRO O O -5.404 -2.797 -0.732 1.00 . A A . 16 PRO O 1 1
6 2795 1 1 17 THR C C -3.927 -3.380 -3.981 1.00 . A A . 17 THR C 1 1
6 2796 1 1 17 THR CA C -3.997 -4.155 -2.669 1.00 . A A . 17 THR CA 1 1
6 2797 1 1 17 THR CB C -3.235 -5.484 -2.789 1.00 . A A . 17 THR CB 1 1
6 2798 1 1 17 THR CG2 C -2.993 -6.094 -1.417 1.00 . A A . 17 THR CG2 1 1
6 2799 1 1 17 THR H H -5.819 -5.149 -2.714 1.00 . A A . 17 THR H 1 1
6 2800 1 1 17 THR HA H -3.503 -3.553 -1.918 1.00 . A A . 17 THR HA 1 1
6 2801 1 1 17 THR HB H -2.286 -5.278 -3.259 1.00 . A A . 17 THR HB 1 1
6 2802 1 1 17 THR HG1 H -3.370 -7.127 -3.827 1.00 . A A . 17 THR HG1 1 1
6 2803 1 1 17 THR HG21 H -2.412 -5.402 -0.824 1.00 . A A . 17 THR HG21 1 1
6 2804 1 1 17 THR HG22 H -2.454 -7.024 -1.520 1.00 . A A . 17 THR HG22 1 1
6 2805 1 1 17 THR HG23 H -3.940 -6.274 -0.930 1.00 . A A . 17 THR HG23 1 1
6 2806 1 1 17 THR N N -5.352 -4.410 -2.268 1.00 . A A . 17 THR N 1 1
6 2807 1 1 17 THR O O -2.843 -3.018 -4.456 1.00 . A A . 17 THR O 1 1
6 2808 1 1 17 THR OG1 O -3.985 -6.415 -3.611 1.00 . A A . 17 THR OG1 1 1
6 2809 1 1 18 VAL C C -5.590 -0.995 -5.496 1.00 . A A . 18 VAL C 1 1
6 2810 1 1 18 VAL CA C -5.134 -2.399 -5.810 1.00 . A A . 18 VAL CA 1 1
6 2811 1 1 18 VAL CB C -6.112 -3.053 -6.831 1.00 . A A . 18 VAL CB 1 1
6 2812 1 1 18 VAL CG1 C -6.175 -2.252 -8.127 1.00 . A A . 18 VAL CG1 1 1
6 2813 1 1 18 VAL CG2 C -5.700 -4.490 -7.124 1.00 . A A . 18 VAL CG2 1 1
6 2814 1 1 18 VAL H H -5.889 -3.470 -4.155 1.00 . A A . 18 VAL H 1 1
6 2815 1 1 18 VAL HA H -4.142 -2.364 -6.238 1.00 . A A . 18 VAL HA 1 1
6 2816 1 1 18 VAL HB H -7.100 -3.066 -6.393 1.00 . A A . 18 VAL HB 1 1
6 2817 1 1 18 VAL HG11 H -6.504 -1.246 -7.913 1.00 . A A . 18 VAL HG11 1 1
6 2818 1 1 18 VAL HG12 H -6.870 -2.722 -8.807 1.00 . A A . 18 VAL HG12 1 1
6 2819 1 1 18 VAL HG13 H -5.195 -2.222 -8.577 1.00 . A A . 18 VAL HG13 1 1
6 2820 1 1 18 VAL HG21 H -5.716 -5.061 -6.209 1.00 . A A . 18 VAL HG21 1 1
6 2821 1 1 18 VAL HG22 H -4.702 -4.498 -7.537 1.00 . A A . 18 VAL HG22 1 1
6 2822 1 1 18 VAL HG23 H -6.385 -4.928 -7.835 1.00 . A A . 18 VAL HG23 1 1
6 2823 1 1 18 VAL N N -5.066 -3.143 -4.575 1.00 . A A . 18 VAL N 1 1
6 2824 1 1 18 VAL O O -6.738 -0.790 -5.106 1.00 . A A . 18 VAL O 1 1
6 2825 1 1 19 CYS C C -5.885 1.919 -6.403 1.00 . A A . 19 CYS C 1 1
6 2826 1 1 19 CYS CA C -4.986 1.331 -5.343 1.00 . A A . 19 CYS CA 1 1
6 2827 1 1 19 CYS CB C -3.687 2.121 -5.305 1.00 . A A . 19 CYS CB 1 1
6 2828 1 1 19 CYS H H -3.793 -0.256 -5.936 1.00 . A A . 19 CYS H 1 1
6 2829 1 1 19 CYS HA H -5.460 1.409 -4.377 1.00 . A A . 19 CYS HA 1 1
6 2830 1 1 19 CYS HB2 H -3.212 2.069 -6.273 1.00 . A A . 19 CYS HB2 1 1
6 2831 1 1 19 CYS HB3 H -3.919 3.152 -5.085 1.00 . A A . 19 CYS HB3 1 1
6 2832 1 1 19 CYS N N -4.701 -0.052 -5.626 1.00 . A A . 19 CYS N 1 1
6 2833 1 1 19 CYS O O -5.909 1.434 -7.553 1.00 . A A . 19 CYS O 1 1
6 2834 1 1 19 CYS SG S -2.500 1.540 -4.071 1.00 . A A . 19 CYS SG 1 1
6 2835 1 1 20 ALA C C -6.566 4.235 -7.997 1.00 . A A . 20 ALA C 1 1
6 2836 1 1 20 ALA CA C -7.475 3.673 -6.929 1.00 . A A . 20 ALA CA 1 1
6 2837 1 1 20 ALA CB C -8.192 4.800 -6.195 1.00 . A A . 20 ALA CB 1 1
6 2838 1 1 20 ALA H H -6.697 3.150 -5.051 1.00 . A A . 20 ALA H 1 1
6 2839 1 1 20 ALA HA H -8.203 3.012 -7.374 1.00 . A A . 20 ALA HA 1 1
6 2840 1 1 20 ALA HB1 H -7.465 5.451 -5.730 1.00 . A A . 20 ALA HB1 1 1
6 2841 1 1 20 ALA HB2 H -8.827 4.379 -5.431 1.00 . A A . 20 ALA HB2 1 1
6 2842 1 1 20 ALA HB3 H -8.792 5.366 -6.891 1.00 . A A . 20 ALA HB3 1 1
6 2843 1 1 20 ALA N N -6.661 2.920 -6.008 1.00 . A A . 20 ALA N 1 1
6 2844 1 1 20 ALA O O -5.583 4.918 -7.671 1.00 . A A . 20 ALA O 1 1
6 2845 1 1 21 SER C C -5.816 5.846 -10.321 1.00 . A A . 21 SER C 1 1
6 2846 1 1 21 SER CA C -6.008 4.329 -10.341 1.00 . A A . 21 SER CA 1 1
6 2847 1 1 21 SER CB C -6.585 3.838 -11.649 1.00 . A A . 21 SER CB 1 1
6 2848 1 1 21 SER H H -7.629 3.355 -9.431 1.00 . A A . 21 SER H 1 1
6 2849 1 1 21 SER HA H -5.039 3.875 -10.193 1.00 . A A . 21 SER HA 1 1
6 2850 1 1 21 SER HB2 H -7.519 4.336 -11.858 1.00 . A A . 21 SER HB2 1 1
6 2851 1 1 21 SER HB3 H -5.878 4.047 -12.436 1.00 . A A . 21 SER HB3 1 1
6 2852 1 1 21 SER HG H -6.023 2.037 -11.141 1.00 . A A . 21 SER HG 1 1
6 2853 1 1 21 SER N N -6.839 3.903 -9.241 1.00 . A A . 21 SER N 1 1
6 2854 1 1 21 SER O O -6.786 6.626 -10.208 1.00 . A A . 21 SER O 1 1
6 2855 1 1 21 SER OG O -6.787 2.427 -11.591 1.00 . A A . 21 SER OG 1 1
6 2856 1 1 22 GLY C C -3.348 7.718 -9.015 1.00 . A A . 22 GLY C 1 1
6 2857 1 1 22 GLY CA C -4.213 7.605 -10.254 1.00 . A A . 22 GLY CA 1 1
6 2858 1 1 22 GLY H H -3.896 5.595 -10.707 1.00 . A A . 22 GLY H 1 1
6 2859 1 1 22 GLY HA2 H -3.668 7.958 -11.117 1.00 . A A . 22 GLY HA2 1 1
6 2860 1 1 22 GLY HA3 H -5.098 8.206 -10.115 1.00 . A A . 22 GLY HA3 1 1
6 2861 1 1 22 GLY N N -4.589 6.244 -10.454 1.00 . A A . 22 GLY N 1 1
6 2862 1 1 22 GLY O O -2.785 8.784 -8.726 1.00 . A A . 22 GLY O 1 1
6 2863 1 1 23 THR C C -1.474 5.311 -7.369 1.00 . A A . 23 THR C 1 1
6 2864 1 1 23 THR CA C -2.353 6.538 -7.151 1.00 . A A . 23 THR CA 1 1
6 2865 1 1 23 THR CB C -3.091 6.440 -5.780 1.00 . A A . 23 THR CB 1 1
6 2866 1 1 23 THR CG2 C -4.006 7.632 -5.582 1.00 . A A . 23 THR CG2 1 1
6 2867 1 1 23 THR H H -3.843 5.853 -8.423 1.00 . A A . 23 THR H 1 1
6 2868 1 1 23 THR HA H -1.729 7.419 -7.167 1.00 . A A . 23 THR HA 1 1
6 2869 1 1 23 THR HB H -2.358 6.427 -4.987 1.00 . A A . 23 THR HB 1 1
6 2870 1 1 23 THR HG1 H -4.482 5.216 -6.454 1.00 . A A . 23 THR HG1 1 1
6 2871 1 1 23 THR HG21 H -4.736 7.660 -6.377 1.00 . A A . 23 THR HG21 1 1
6 2872 1 1 23 THR HG22 H -3.424 8.542 -5.599 1.00 . A A . 23 THR HG22 1 1
6 2873 1 1 23 THR HG23 H -4.513 7.545 -4.631 1.00 . A A . 23 THR HG23 1 1
6 2874 1 1 23 THR N N -3.265 6.630 -8.258 1.00 . A A . 23 THR N 1 1
6 2875 1 1 23 THR O O -1.903 4.355 -8.038 1.00 . A A . 23 THR O 1 1
6 2876 1 1 23 THR OG1 O -3.872 5.250 -5.701 1.00 . A A . 23 THR OG1 1 1
6 2877 1 1 24 THR C C 0.938 3.592 -5.687 1.00 . A A . 24 THR C 1 1
6 2878 1 1 24 THR CA C 0.637 4.229 -7.035 1.00 . A A . 24 THR CA 1 1
6 2879 1 1 24 THR CB C 1.950 4.664 -7.736 1.00 . A A . 24 THR CB 1 1
6 2880 1 1 24 THR CG2 C 1.712 4.937 -9.218 1.00 . A A . 24 THR CG2 1 1
6 2881 1 1 24 THR H H 0.051 6.143 -6.390 1.00 . A A . 24 THR H 1 1
6 2882 1 1 24 THR HA H 0.141 3.500 -7.658 1.00 . A A . 24 THR HA 1 1
6 2883 1 1 24 THR HB H 2.666 3.861 -7.638 1.00 . A A . 24 THR HB 1 1
6 2884 1 1 24 THR HG1 H 1.802 6.345 -6.638 1.00 . A A . 24 THR HG1 1 1
6 2885 1 1 24 THR HG21 H 1.339 4.043 -9.696 1.00 . A A . 24 THR HG21 1 1
6 2886 1 1 24 THR HG22 H 2.641 5.230 -9.684 1.00 . A A . 24 THR HG22 1 1
6 2887 1 1 24 THR HG23 H 0.987 5.730 -9.322 1.00 . A A . 24 THR HG23 1 1
6 2888 1 1 24 THR N N -0.263 5.345 -6.880 1.00 . A A . 24 THR N 1 1
6 2889 1 1 24 THR O O 1.134 4.298 -4.697 1.00 . A A . 24 THR O 1 1
6 2890 1 1 24 THR OG1 O 2.498 5.852 -7.104 1.00 . A A . 24 THR OG1 1 1
6 2891 1 1 25 CYS C C 2.729 1.558 -4.188 1.00 . A A . 25 CYS C 1 1
6 2892 1 1 25 CYS CA C 1.235 1.577 -4.414 1.00 . A A . 25 CYS CA 1 1
6 2893 1 1 25 CYS CB C 0.670 0.151 -4.452 1.00 . A A . 25 CYS CB 1 1
6 2894 1 1 25 CYS H H 0.786 1.759 -6.451 1.00 . A A . 25 CYS H 1 1
6 2895 1 1 25 CYS HA H 0.770 2.121 -3.605 1.00 . A A . 25 CYS HA 1 1
6 2896 1 1 25 CYS HB2 H -0.408 0.208 -4.519 1.00 . A A . 25 CYS HB2 1 1
6 2897 1 1 25 CYS HB3 H 1.065 -0.383 -5.303 1.00 . A A . 25 CYS HB3 1 1
6 2898 1 1 25 CYS N N 0.950 2.285 -5.638 1.00 . A A . 25 CYS N 1 1
6 2899 1 1 25 CYS O O 3.465 0.846 -4.867 1.00 . A A . 25 CYS O 1 1
6 2900 1 1 25 CYS SG S 1.041 -0.826 -2.961 1.00 . A A . 25 CYS SG 1 1
6 2901 1 1 26 GLN C C 4.933 1.760 -1.740 1.00 . A A . 26 GLN C 1 1
6 2902 1 1 26 GLN CA C 4.572 2.480 -3.004 1.00 . A A . 26 GLN CA 1 1
6 2903 1 1 26 GLN CB C 5.012 3.936 -2.984 1.00 . A A . 26 GLN CB 1 1
6 2904 1 1 26 GLN CD C 5.401 5.995 -4.407 1.00 . A A . 26 GLN CD 1 1
6 2905 1 1 26 GLN CG C 5.088 4.522 -4.381 1.00 . A A . 26 GLN CG 1 1
6 2906 1 1 26 GLN H H 2.544 2.930 -2.781 1.00 . A A . 26 GLN H 1 1
6 2907 1 1 26 GLN HA H 5.083 1.991 -3.818 1.00 . A A . 26 GLN HA 1 1
6 2908 1 1 26 GLN HB2 H 4.289 4.503 -2.415 1.00 . A A . 26 GLN HB2 1 1
6 2909 1 1 26 GLN HB3 H 5.979 4.022 -2.512 1.00 . A A . 26 GLN HB3 1 1
6 2910 1 1 26 GLN HE21 H 3.500 6.398 -4.636 1.00 . A A . 26 GLN HE21 1 1
6 2911 1 1 26 GLN HE22 H 4.542 7.771 -4.557 1.00 . A A . 26 GLN HE22 1 1
6 2912 1 1 26 GLN HG2 H 5.838 3.995 -4.953 1.00 . A A . 26 GLN HG2 1 1
6 2913 1 1 26 GLN HG3 H 4.114 4.359 -4.821 1.00 . A A . 26 GLN HG3 1 1
6 2914 1 1 26 GLN N N 3.181 2.377 -3.289 1.00 . A A . 26 GLN N 1 1
6 2915 1 1 26 GLN NE2 N 4.390 6.801 -4.547 1.00 . A A . 26 GLN NE2 1 1
6 2916 1 1 26 GLN O O 4.425 2.072 -0.654 1.00 . A A . 26 GLN O 1 1
6 2917 1 1 26 GLN OE1 O 6.567 6.399 -4.388 1.00 . A A . 26 GLN OE1 1 1
6 2918 1 1 27 VAL C C 7.300 0.839 -0.041 1.00 . A A . 27 VAL C 1 1
6 2919 1 1 27 VAL CA C 6.272 0.000 -0.788 1.00 . A A . 27 VAL CA 1 1
6 2920 1 1 27 VAL CB C 6.904 -1.339 -1.261 1.00 . A A . 27 VAL CB 1 1
6 2921 1 1 27 VAL CG1 C 7.444 -2.145 -0.084 1.00 . A A . 27 VAL CG1 1 1
6 2922 1 1 27 VAL CG2 C 5.888 -2.160 -2.045 1.00 . A A . 27 VAL CG2 1 1
6 2923 1 1 27 VAL H H 6.068 0.555 -2.807 1.00 . A A . 27 VAL H 1 1
6 2924 1 1 27 VAL HA H 5.443 -0.209 -0.127 1.00 . A A . 27 VAL HA 1 1
6 2925 1 1 27 VAL HB H 7.727 -1.102 -1.918 1.00 . A A . 27 VAL HB 1 1
6 2926 1 1 27 VAL HG11 H 7.870 -3.072 -0.440 1.00 . A A . 27 VAL HG11 1 1
6 2927 1 1 27 VAL HG12 H 6.642 -2.361 0.606 1.00 . A A . 27 VAL HG12 1 1
6 2928 1 1 27 VAL HG13 H 8.207 -1.574 0.425 1.00 . A A . 27 VAL HG13 1 1
6 2929 1 1 27 VAL HG21 H 5.565 -1.603 -2.912 1.00 . A A . 27 VAL HG21 1 1
6 2930 1 1 27 VAL HG22 H 5.035 -2.375 -1.417 1.00 . A A . 27 VAL HG22 1 1
6 2931 1 1 27 VAL HG23 H 6.342 -3.087 -2.362 1.00 . A A . 27 VAL HG23 1 1
6 2932 1 1 27 VAL N N 5.770 0.771 -1.895 1.00 . A A . 27 VAL N 1 1
6 2933 1 1 27 VAL O O 8.398 1.128 -0.554 1.00 . A A . 27 VAL O 1 1
6 2934 1 1 28 LEU C C 8.554 1.278 2.905 1.00 . A A . 28 LEU C 1 1
6 2935 1 1 28 LEU CA C 7.747 2.127 1.945 1.00 . A A . 28 LEU CA 1 1
6 2936 1 1 28 LEU CB C 6.849 3.117 2.698 1.00 . A A . 28 LEU CB 1 1
6 2937 1 1 28 LEU CD1 C 5.049 4.877 2.614 1.00 . A A . 28 LEU CD1 1 1
6 2938 1 1 28 LEU CD2 C 6.893 4.929 0.987 1.00 . A A . 28 LEU CD2 1 1
6 2939 1 1 28 LEU CG C 6.001 4.034 1.801 1.00 . A A . 28 LEU CG 1 1
6 2940 1 1 28 LEU H H 6.033 1.009 1.450 1.00 . A A . 28 LEU H 1 1
6 2941 1 1 28 LEU HA H 8.420 2.678 1.306 1.00 . A A . 28 LEU HA 1 1
6 2942 1 1 28 LEU HB2 H 6.184 2.547 3.332 1.00 . A A . 28 LEU HB2 1 1
6 2943 1 1 28 LEU HB3 H 7.473 3.739 3.325 1.00 . A A . 28 LEU HB3 1 1
6 2944 1 1 28 LEU HD11 H 5.606 5.489 3.307 1.00 . A A . 28 LEU HD11 1 1
6 2945 1 1 28 LEU HD12 H 4.369 4.232 3.150 1.00 . A A . 28 LEU HD12 1 1
6 2946 1 1 28 LEU HD13 H 4.489 5.510 1.940 1.00 . A A . 28 LEU HD13 1 1
6 2947 1 1 28 LEU HD21 H 6.286 5.583 0.380 1.00 . A A . 28 LEU HD21 1 1
6 2948 1 1 28 LEU HD22 H 7.525 4.315 0.364 1.00 . A A . 28 LEU HD22 1 1
6 2949 1 1 28 LEU HD23 H 7.490 5.509 1.674 1.00 . A A . 28 LEU HD23 1 1
6 2950 1 1 28 LEU HG H 5.423 3.429 1.118 1.00 . A A . 28 LEU HG 1 1
6 2951 1 1 28 LEU N N 6.919 1.277 1.125 1.00 . A A . 28 LEU N 1 1
6 2952 1 1 28 LEU O O 9.740 1.519 3.145 1.00 . A A . 28 LEU O 1 1
6 2953 1 1 29 ASN C C 7.991 -2.026 3.935 1.00 . A A . 29 ASN C 1 1
6 2954 1 1 29 ASN CA C 8.509 -0.661 4.346 1.00 . A A . 29 ASN CA 1 1
6 2955 1 1 29 ASN CB C 8.095 -0.354 5.807 1.00 . A A . 29 ASN CB 1 1
6 2956 1 1 29 ASN CG C 8.505 1.024 6.314 1.00 . A A . 29 ASN CG 1 1
6 2957 1 1 29 ASN H H 6.980 0.097 3.166 1.00 . A A . 29 ASN H 1 1
6 2958 1 1 29 ASN HA H 9.583 -0.623 4.239 1.00 . A A . 29 ASN HA 1 1
6 2959 1 1 29 ASN HB2 H 7.024 -0.440 5.889 1.00 . A A . 29 ASN HB2 1 1
6 2960 1 1 29 ASN HB3 H 8.547 -1.100 6.445 1.00 . A A . 29 ASN HB3 1 1
6 2961 1 1 29 ASN HD21 H 6.742 1.771 5.835 1.00 . A A . 29 ASN HD21 1 1
6 2962 1 1 29 ASN HD22 H 7.848 2.878 6.553 1.00 . A A . 29 ASN HD22 1 1
6 2963 1 1 29 ASN N N 7.914 0.275 3.426 1.00 . A A . 29 ASN N 1 1
6 2964 1 1 29 ASN ND2 N 7.614 1.986 6.222 1.00 . A A . 29 ASN ND2 1 1
6 2965 1 1 29 ASN O O 7.044 -2.079 3.160 1.00 . A A . 29 ASN O 1 1
6 2966 1 1 29 ASN OD1 O 9.611 1.210 6.816 1.00 . A A . 29 ASN OD1 1 1
6 2967 1 1 30 PRO C C 6.620 -4.720 4.297 1.00 . A A . 30 PRO C 1 1
6 2968 1 1 30 PRO CA C 8.111 -4.490 4.022 1.00 . A A . 30 PRO CA 1 1
6 2969 1 1 30 PRO CB C 8.957 -5.425 4.882 1.00 . A A . 30 PRO CB 1 1
6 2970 1 1 30 PRO CD C 9.747 -3.222 5.307 1.00 . A A . 30 PRO CD 1 1
6 2971 1 1 30 PRO CG C 10.189 -4.650 5.160 1.00 . A A . 30 PRO CG 1 1
6 2972 1 1 30 PRO HA H 8.304 -4.685 2.978 1.00 . A A . 30 PRO HA 1 1
6 2973 1 1 30 PRO HB2 H 8.416 -5.659 5.788 1.00 . A A . 30 PRO HB2 1 1
6 2974 1 1 30 PRO HB3 H 9.172 -6.332 4.337 1.00 . A A . 30 PRO HB3 1 1
6 2975 1 1 30 PRO HD2 H 9.465 -3.022 6.330 1.00 . A A . 30 PRO HD2 1 1
6 2976 1 1 30 PRO HD3 H 10.523 -2.543 4.986 1.00 . A A . 30 PRO HD3 1 1
6 2977 1 1 30 PRO HG2 H 10.647 -5.005 6.071 1.00 . A A . 30 PRO HG2 1 1
6 2978 1 1 30 PRO HG3 H 10.874 -4.748 4.331 1.00 . A A . 30 PRO HG3 1 1
6 2979 1 1 30 PRO N N 8.574 -3.148 4.409 1.00 . A A . 30 PRO N 1 1
6 2980 1 1 30 PRO O O 5.924 -5.373 3.508 1.00 . A A . 30 PRO O 1 1
6 2981 1 1 31 TYR C C 3.914 -3.130 5.397 1.00 . A A . 31 TYR C 1 1
6 2982 1 1 31 TYR CA C 4.724 -4.387 5.712 1.00 . A A . 31 TYR CA 1 1
6 2983 1 1 31 TYR CB C 4.577 -4.742 7.201 1.00 . A A . 31 TYR CB 1 1
6 2984 1 1 31 TYR CD1 C 5.239 -7.163 7.491 1.00 . A A . 31 TYR CD1 1 1
6 2985 1 1 31 TYR CD2 C 6.724 -5.499 8.307 1.00 . A A . 31 TYR CD2 1 1
6 2986 1 1 31 TYR CE1 C 6.109 -8.146 7.911 1.00 . A A . 31 TYR CE1 1 1
6 2987 1 1 31 TYR CE2 C 7.597 -6.474 8.732 1.00 . A A . 31 TYR CE2 1 1
6 2988 1 1 31 TYR CG C 5.528 -5.826 7.677 1.00 . A A . 31 TYR CG 1 1
6 2989 1 1 31 TYR CZ C 7.286 -7.796 8.530 1.00 . A A . 31 TYR CZ 1 1
6 2990 1 1 31 TYR H H 6.685 -3.644 5.984 1.00 . A A . 31 TYR H 1 1
6 2991 1 1 31 TYR HA H 4.356 -5.211 5.119 1.00 . A A . 31 TYR HA 1 1
6 2992 1 1 31 TYR HB2 H 4.748 -3.861 7.799 1.00 . A A . 31 TYR HB2 1 1
6 2993 1 1 31 TYR HB3 H 3.569 -5.087 7.373 1.00 . A A . 31 TYR HB3 1 1
6 2994 1 1 31 TYR HD1 H 4.313 -7.434 7.005 1.00 . A A . 31 TYR HD1 1 1
6 2995 1 1 31 TYR HD2 H 6.970 -4.460 8.467 1.00 . A A . 31 TYR HD2 1 1
6 2996 1 1 31 TYR HE1 H 5.867 -9.186 7.755 1.00 . A A . 31 TYR HE1 1 1
6 2997 1 1 31 TYR HE2 H 8.521 -6.197 9.218 1.00 . A A . 31 TYR HE2 1 1
6 2998 1 1 31 TYR HH H 8.376 -8.594 9.871 1.00 . A A . 31 TYR HH 1 1
6 2999 1 1 31 TYR N N 6.116 -4.179 5.389 1.00 . A A . 31 TYR N 1 1
6 3000 1 1 31 TYR O O 2.711 -3.196 5.131 1.00 . A A . 31 TYR O 1 1
6 3001 1 1 31 TYR OH O 8.157 -8.775 8.948 1.00 . A A . 31 TYR OH 1 1
6 3002 1 1 32 TYR C C 4.049 -0.343 3.642 1.00 . A A . 32 TYR C 1 1
6 3003 1 1 32 TYR CA C 3.885 -0.760 5.110 1.00 . A A . 32 TYR CA 1 1
6 3004 1 1 32 TYR CB C 4.340 0.343 6.048 1.00 . A A . 32 TYR CB 1 1
6 3005 1 1 32 TYR CD1 C 4.171 2.813 5.614 1.00 . A A . 32 TYR CD1 1 1
6 3006 1 1 32 TYR CD2 C 2.179 1.609 6.132 1.00 . A A . 32 TYR CD2 1 1
6 3007 1 1 32 TYR CE1 C 3.447 3.970 5.527 1.00 . A A . 32 TYR CE1 1 1
6 3008 1 1 32 TYR CE2 C 1.449 2.765 6.036 1.00 . A A . 32 TYR CE2 1 1
6 3009 1 1 32 TYR CG C 3.551 1.611 5.923 1.00 . A A . 32 TYR CG 1 1
6 3010 1 1 32 TYR CZ C 2.088 3.946 5.738 1.00 . A A . 32 TYR CZ 1 1
6 3011 1 1 32 TYR H H 5.509 -1.988 5.658 1.00 . A A . 32 TYR H 1 1
6 3012 1 1 32 TYR HA H 2.834 -0.934 5.284 1.00 . A A . 32 TYR HA 1 1
6 3013 1 1 32 TYR HB2 H 4.260 0.004 7.069 1.00 . A A . 32 TYR HB2 1 1
6 3014 1 1 32 TYR HB3 H 5.370 0.580 5.830 1.00 . A A . 32 TYR HB3 1 1
6 3015 1 1 32 TYR HD1 H 5.237 2.854 5.435 1.00 . A A . 32 TYR HD1 1 1
6 3016 1 1 32 TYR HD2 H 1.684 0.676 6.363 1.00 . A A . 32 TYR HD2 1 1
6 3017 1 1 32 TYR HE1 H 3.957 4.891 5.285 1.00 . A A . 32 TYR HE1 1 1
6 3018 1 1 32 TYR HE2 H 0.382 2.740 6.200 1.00 . A A . 32 TYR HE2 1 1
6 3019 1 1 32 TYR HH H 0.673 5.087 6.324 1.00 . A A . 32 TYR HH 1 1
6 3020 1 1 32 TYR N N 4.560 -1.995 5.418 1.00 . A A . 32 TYR N 1 1
6 3021 1 1 32 TYR O O 5.142 0.028 3.208 1.00 . A A . 32 TYR O 1 1
6 3022 1 1 32 TYR OH O 1.371 5.109 5.658 1.00 . A A . 32 TYR OH 1 1
6 3023 1 1 33 SER C C 1.805 1.088 1.441 1.00 . A A . 33 SER C 1 1
6 3024 1 1 33 SER CA C 2.955 0.107 1.547 1.00 . A A . 33 SER CA 1 1
6 3025 1 1 33 SER CB C 2.725 -1.094 0.615 1.00 . A A . 33 SER CB 1 1
6 3026 1 1 33 SER H H 2.123 -0.616 3.328 1.00 . A A . 33 SER H 1 1
6 3027 1 1 33 SER HA H 3.888 0.599 1.317 1.00 . A A . 33 SER HA 1 1
6 3028 1 1 33 SER HB2 H 1.728 -1.480 0.767 1.00 . A A . 33 SER HB2 1 1
6 3029 1 1 33 SER HB3 H 2.830 -0.773 -0.411 1.00 . A A . 33 SER HB3 1 1
6 3030 1 1 33 SER HG H 3.307 -2.946 0.471 1.00 . A A . 33 SER HG 1 1
6 3031 1 1 33 SER N N 2.971 -0.334 2.926 1.00 . A A . 33 SER N 1 1
6 3032 1 1 33 SER O O 0.763 0.836 2.044 1.00 . A A . 33 SER O 1 1
6 3033 1 1 33 SER OG O 3.663 -2.140 0.869 1.00 . A A . 33 SER OG 1 1
6 3034 1 1 34 GLN C C 0.612 3.657 -0.729 1.00 . A A . 34 GLN C 1 1
6 3035 1 1 34 GLN CA C 0.937 3.202 0.690 1.00 . A A . 34 GLN CA 1 1
6 3036 1 1 34 GLN CB C 1.344 4.385 1.598 1.00 . A A . 34 GLN CB 1 1
6 3037 1 1 34 GLN CD C 0.771 6.677 2.525 1.00 . A A . 34 GLN CD 1 1
6 3038 1 1 34 GLN CG C 0.459 5.620 1.483 1.00 . A A . 34 GLN CG 1 1
6 3039 1 1 34 GLN H H 2.770 2.306 0.164 1.00 . A A . 34 GLN H 1 1
6 3040 1 1 34 GLN HA H 0.044 2.758 1.104 1.00 . A A . 34 GLN HA 1 1
6 3041 1 1 34 GLN HB2 H 1.318 4.056 2.626 1.00 . A A . 34 GLN HB2 1 1
6 3042 1 1 34 GLN HB3 H 2.357 4.671 1.356 1.00 . A A . 34 GLN HB3 1 1
6 3043 1 1 34 GLN HE21 H -0.702 6.025 3.645 1.00 . A A . 34 GLN HE21 1 1
6 3044 1 1 34 GLN HE22 H 0.189 7.332 4.298 1.00 . A A . 34 GLN HE22 1 1
6 3045 1 1 34 GLN HG2 H 0.581 6.052 0.503 1.00 . A A . 34 GLN HG2 1 1
6 3046 1 1 34 GLN HG3 H -0.568 5.308 1.607 1.00 . A A . 34 GLN HG3 1 1
6 3047 1 1 34 GLN N N 1.966 2.177 0.722 1.00 . A A . 34 GLN N 1 1
6 3048 1 1 34 GLN NE2 N 0.019 6.686 3.581 1.00 . A A . 34 GLN NE2 1 1
6 3049 1 1 34 GLN O O 1.506 3.806 -1.565 1.00 . A A . 34 GLN O 1 1
6 3050 1 1 34 GLN OE1 O 1.633 7.524 2.338 1.00 . A A . 34 GLN OE1 1 1
6 3051 1 1 35 CYS C C -0.890 5.822 -2.331 1.00 . A A . 35 CYS C 1 1
6 3052 1 1 35 CYS CA C -1.138 4.331 -2.275 1.00 . A A . 35 CYS CA 1 1
6 3053 1 1 35 CYS CB C -2.639 4.089 -2.454 1.00 . A A . 35 CYS CB 1 1
6 3054 1 1 35 CYS H H -1.324 3.570 -0.307 1.00 . A A . 35 CYS H 1 1
6 3055 1 1 35 CYS HA H -0.599 3.837 -3.069 1.00 . A A . 35 CYS HA 1 1
6 3056 1 1 35 CYS HB2 H -3.171 4.634 -1.689 1.00 . A A . 35 CYS HB2 1 1
6 3057 1 1 35 CYS HB3 H -2.941 4.464 -3.421 1.00 . A A . 35 CYS HB3 1 1
6 3058 1 1 35 CYS N N -0.672 3.821 -0.999 1.00 . A A . 35 CYS N 1 1
6 3059 1 1 35 CYS O O -1.530 6.592 -1.608 1.00 . A A . 35 CYS O 1 1
6 3060 1 1 35 CYS SG S -3.157 2.362 -2.337 1.00 . A A . 35 CYS SG 1 1
6 3061 1 1 36 LEU C C 0.145 7.980 -4.750 1.00 . A A . 36 LEU C 1 1
6 3062 1 1 36 LEU CA C 0.368 7.601 -3.319 1.00 . A A . 36 LEU CA 1 1
6 3063 1 1 36 LEU CB C 1.806 7.884 -2.882 1.00 . A A . 36 LEU CB 1 1
6 3064 1 1 36 LEU CD1 C 3.559 7.877 -1.084 1.00 . A A . 36 LEU CD1 1 1
6 3065 1 1 36 LEU CD2 C 1.290 8.771 -0.613 1.00 . A A . 36 LEU CD2 1 1
6 3066 1 1 36 LEU CG C 2.080 7.736 -1.386 1.00 . A A . 36 LEU CG 1 1
6 3067 1 1 36 LEU H H 0.529 5.552 -3.672 1.00 . A A . 36 LEU H 1 1
6 3068 1 1 36 LEU HA H -0.308 8.182 -2.710 1.00 . A A . 36 LEU HA 1 1
6 3069 1 1 36 LEU HB2 H 2.453 7.203 -3.410 1.00 . A A . 36 LEU HB2 1 1
6 3070 1 1 36 LEU HB3 H 2.059 8.894 -3.171 1.00 . A A . 36 LEU HB3 1 1
6 3071 1 1 36 LEU HD11 H 3.901 8.856 -1.388 1.00 . A A . 36 LEU HD11 1 1
6 3072 1 1 36 LEU HD12 H 4.112 7.116 -1.612 1.00 . A A . 36 LEU HD12 1 1
6 3073 1 1 36 LEU HD13 H 3.709 7.756 -0.020 1.00 . A A . 36 LEU HD13 1 1
6 3074 1 1 36 LEU HD21 H 1.510 8.678 0.439 1.00 . A A . 36 LEU HD21 1 1
6 3075 1 1 36 LEU HD22 H 0.234 8.608 -0.768 1.00 . A A . 36 LEU HD22 1 1
6 3076 1 1 36 LEU HD23 H 1.559 9.761 -0.950 1.00 . A A . 36 LEU HD23 1 1
6 3077 1 1 36 LEU HG H 1.758 6.757 -1.061 1.00 . A A . 36 LEU HG 1 1
6 3078 1 1 36 LEU N N 0.032 6.220 -3.143 1.00 . A A . 36 LEU N 1 1
6 3079 1 1 36 LEU O O 0.879 7.476 -5.628 1.00 . A A . 36 LEU O 1 1
6 3080 1 1 36 LEU OXT O -0.785 8.768 -5.019 1.00 . A A . 36 LEU OXT 1 1
6 3081 2 2 1 MAN C1 C -8.455 5.300 2.536 1.00 . B A . 101 MAN C1 1 1
6 3082 2 2 1 MAN C2 C -7.419 5.389 3.678 1.00 . B A . 101 MAN C2 1 1
6 3083 2 2 1 MAN C3 C -7.079 4.000 4.163 1.00 . B A . 101 MAN C3 1 1
6 3084 2 2 1 MAN C4 C -8.340 3.294 4.596 1.00 . B A . 101 MAN C4 1 1
6 3085 2 2 1 MAN C5 C -9.320 3.219 3.414 1.00 . B A . 101 MAN C5 1 1
6 3086 2 2 1 MAN C6 C -10.651 2.578 3.760 1.00 . B A . 101 MAN C6 1 1
6 3087 2 2 1 MAN H1 H -8.739 6.336 2.298 1.00 . B A . 101 MAN H1 1 1
6 3088 2 2 1 MAN H2 H -6.496 5.862 3.312 1.00 . B A . 101 MAN H2 1 1
6 3089 2 2 1 MAN H3 H -6.619 3.421 3.350 1.00 . B A . 101 MAN H3 1 1
6 3090 2 2 1 MAN H4 H -8.778 3.894 5.407 1.00 . B A . 101 MAN H4 1 1
6 3091 2 2 1 MAN H5 H -8.832 2.651 2.608 1.00 . B A . 101 MAN H5 1 1
6 3092 2 2 1 MAN H61 H -10.447 1.585 4.181 1.00 . B A . 101 MAN H61 1 1
6 3093 2 2 1 MAN H62 H -11.229 2.437 2.834 1.00 . B A . 101 MAN H62 1 1
6 3094 2 2 1 MAN HO2 H -7.237 6.075 5.436 1.00 . B A . 101 MAN HO2 1 1
6 3095 2 2 1 MAN HO3 H -6.128 3.142 5.529 1.00 . B A . 101 MAN HO3 1 1
6 3096 2 2 1 MAN HO4 H -8.767 1.613 5.462 1.00 . B A . 101 MAN HO4 1 1
6 3097 2 2 1 MAN HO6 H -11.150 4.309 4.517 1.00 . B A . 101 MAN HO6 1 1
6 3098 2 2 1 MAN O2 O -7.931 6.121 4.766 1.00 . B A . 101 MAN O2 1 1
6 3099 2 2 1 MAN O3 O -6.218 4.071 5.275 1.00 . B A . 101 MAN O3 1 1
6 3100 2 2 1 MAN O4 O -7.986 2.016 5.067 1.00 . B A . 101 MAN O4 1 1
6 3101 2 2 1 MAN O5 O -9.612 4.564 2.968 1.00 . B A . 101 MAN O5 1 1
6 3102 2 2 1 MAN O6 O -11.384 3.383 4.681 1.00 . B A . 101 MAN O6 1 1
7 3103 1 1 1 THR C C -9.580 0.614 -3.677 1.00 . A A . 1 THR C 1 1
7 3104 1 1 1 THR CA C -10.016 0.055 -5.023 1.00 . A A . 1 THR CA 1 1
7 3105 1 1 1 THR CB C -9.545 0.978 -6.145 1.00 . A A . 1 THR CB 1 1
7 3106 1 1 1 THR CG2 C -9.437 0.242 -7.463 1.00 . A A . 1 THR CG2 1 1
7 3107 1 1 1 THR H1 H -11.760 -0.525 -5.956 1.00 . A A . 1 THR H1 1 1
7 3108 1 1 1 THR H2 H -11.834 0.906 -5.065 1.00 . A A . 1 THR H2 1 1
7 3109 1 1 1 THR H3 H -11.813 -0.580 -4.251 1.00 . A A . 1 THR H3 1 1
7 3110 1 1 1 THR HA H -9.568 -0.917 -5.167 1.00 . A A . 1 THR HA 1 1
7 3111 1 1 1 THR HB H -8.576 1.370 -5.871 1.00 . A A . 1 THR HB 1 1
7 3112 1 1 1 THR HG1 H -10.356 2.478 -7.139 1.00 . A A . 1 THR HG1 1 1
7 3113 1 1 1 THR HG21 H -10.414 -0.105 -7.764 1.00 . A A . 1 THR HG21 1 1
7 3114 1 1 1 THR HG22 H -8.767 -0.596 -7.349 1.00 . A A . 1 THR HG22 1 1
7 3115 1 1 1 THR HG23 H -9.043 0.921 -8.205 1.00 . A A . 1 THR HG23 1 1
7 3116 1 1 1 THR N N -11.458 -0.064 -5.078 1.00 . A A . 1 THR N 1 1
7 3117 1 1 1 THR O O -10.407 1.121 -2.910 1.00 . A A . 1 THR O 1 1
7 3118 1 1 1 THR OG1 O -10.469 2.070 -6.272 1.00 . A A . 1 THR OG1 1 1
7 3119 1 1 2 GLN C C -7.560 2.516 -2.235 1.00 . A A . 2 GLN C 1 1
7 3120 1 1 2 GLN CA C -7.722 0.984 -2.165 1.00 . A A . 2 GLN CA 1 1
7 3121 1 1 2 GLN CB C -6.374 0.276 -1.908 1.00 . A A . 2 GLN CB 1 1
7 3122 1 1 2 GLN CD C -6.527 0.661 0.556 1.00 . A A . 2 GLN CD 1 1
7 3123 1 1 2 GLN CG C -5.673 0.763 -0.676 1.00 . A A . 2 GLN CG 1 1
7 3124 1 1 2 GLN H H -7.700 0.042 -4.025 1.00 . A A . 2 GLN H 1 1
7 3125 1 1 2 GLN HA H -8.398 0.751 -1.355 1.00 . A A . 2 GLN HA 1 1
7 3126 1 1 2 GLN HB2 H -6.539 -0.786 -1.813 1.00 . A A . 2 GLN HB2 1 1
7 3127 1 1 2 GLN HB3 H -5.724 0.443 -2.754 1.00 . A A . 2 GLN HB3 1 1
7 3128 1 1 2 GLN HE21 H -5.800 2.316 1.012 1.00 . A A . 2 GLN HE21 1 1
7 3129 1 1 2 GLN HE22 H -6.905 1.667 2.205 1.00 . A A . 2 GLN HE22 1 1
7 3130 1 1 2 GLN HG2 H -4.763 0.207 -0.505 1.00 . A A . 2 GLN HG2 1 1
7 3131 1 1 2 GLN HG3 H -5.426 1.802 -0.830 1.00 . A A . 2 GLN HG3 1 1
7 3132 1 1 2 GLN N N -8.301 0.490 -3.386 1.00 . A A . 2 GLN N 1 1
7 3133 1 1 2 GLN NE2 N -6.425 1.645 1.352 1.00 . A A . 2 GLN NE2 1 1
7 3134 1 1 2 GLN O O -7.199 3.061 -3.289 1.00 . A A . 2 GLN O 1 1
7 3135 1 1 2 GLN OE1 O -7.345 -0.241 0.722 1.00 . A A . 2 GLN OE1 1 1
7 3136 1 1 3 SER C C -6.393 5.209 -1.046 1.00 . A A . 3 SER C 1 1
7 3137 1 1 3 SER CA C -7.810 4.629 -1.072 1.00 . A A . 3 SER CA 1 1
7 3138 1 1 3 SER CB C -8.588 5.118 0.153 1.00 . A A . 3 SER CB 1 1
7 3139 1 1 3 SER H H -7.997 2.722 -0.281 1.00 . A A . 3 SER H 1 1
7 3140 1 1 3 SER HA H -8.319 4.990 -1.953 1.00 . A A . 3 SER HA 1 1
7 3141 1 1 3 SER HB2 H -8.621 6.194 0.118 1.00 . A A . 3 SER HB2 1 1
7 3142 1 1 3 SER HB3 H -9.595 4.731 0.128 1.00 . A A . 3 SER HB3 1 1
7 3143 1 1 3 SER N N -7.814 3.190 -1.121 1.00 . A A . 3 SER N 1 1
7 3144 1 1 3 SER O O -5.412 4.522 -0.695 1.00 . A A . 3 SER O 1 1
7 3145 1 1 3 SER OG O -7.960 4.705 1.404 1.00 . A A . 3 SER OG 1 1
7 3146 1 1 4 HIS C C -4.643 7.368 0.059 1.00 . A A . 4 HIS C 1 1
7 3147 1 1 4 HIS CA C -5.059 7.223 -1.390 1.00 . A A . 4 HIS CA 1 1
7 3148 1 1 4 HIS CB C -5.286 8.612 -2.036 1.00 . A A . 4 HIS CB 1 1
7 3149 1 1 4 HIS CD2 C -2.759 9.024 -2.521 1.00 . A A . 4 HIS CD2 1 1
7 3150 1 1 4 HIS CE1 C -2.836 11.151 -2.961 1.00 . A A . 4 HIS CE1 1 1
7 3151 1 1 4 HIS CG C -4.036 9.411 -2.352 1.00 . A A . 4 HIS CG 1 1
7 3152 1 1 4 HIS H H -7.132 6.926 -1.666 1.00 . A A . 4 HIS H 1 1
7 3153 1 1 4 HIS HA H -4.306 6.675 -1.936 1.00 . A A . 4 HIS HA 1 1
7 3154 1 1 4 HIS HB2 H -5.820 8.471 -2.961 1.00 . A A . 4 HIS HB2 1 1
7 3155 1 1 4 HIS HB3 H -5.906 9.197 -1.375 1.00 . A A . 4 HIS HB3 1 1
7 3156 1 1 4 HIS HD1 H -4.834 11.347 -2.637 1.00 . A A . 4 HIS HD1 1 1
7 3157 1 1 4 HIS HD2 H -2.374 8.024 -2.376 1.00 . A A . 4 HIS HD2 1 1
7 3158 1 1 4 HIS HE1 H -2.551 12.158 -3.228 1.00 . A A . 4 HIS HE1 1 1
7 3159 1 1 4 HIS HE2 H -1.298 9.994 -3.561 1.00 . A A . 4 HIS HE2 1 1
7 3160 1 1 4 HIS N N -6.303 6.475 -1.403 1.00 . A A . 4 HIS N 1 1
7 3161 1 1 4 HIS ND1 N -4.049 10.755 -2.631 1.00 . A A . 4 HIS ND1 1 1
7 3162 1 1 4 HIS NE2 N -2.033 10.116 -2.903 1.00 . A A . 4 HIS NE2 1 1
7 3163 1 1 4 HIS O O -5.482 7.665 0.902 1.00 . A A . 4 HIS O 1 1
7 3164 1 1 5 TYR C C -3.162 5.879 2.482 1.00 . A A . 5 TYR C 1 1
7 3165 1 1 5 TYR CA C -2.794 7.120 1.690 1.00 . A A . 5 TYR CA 1 1
7 3166 1 1 5 TYR CB C -3.110 8.401 2.472 1.00 . A A . 5 TYR CB 1 1
7 3167 1 1 5 TYR CD1 C -2.906 10.470 1.059 1.00 . A A . 5 TYR CD1 1 1
7 3168 1 1 5 TYR CD2 C -1.099 9.901 2.491 1.00 . A A . 5 TYR CD2 1 1
7 3169 1 1 5 TYR CE1 C -2.224 11.586 0.633 1.00 . A A . 5 TYR CE1 1 1
7 3170 1 1 5 TYR CE2 C -0.407 11.009 2.067 1.00 . A A . 5 TYR CE2 1 1
7 3171 1 1 5 TYR CG C -2.359 9.612 1.994 1.00 . A A . 5 TYR CG 1 1
7 3172 1 1 5 TYR CZ C -0.976 11.851 1.140 1.00 . A A . 5 TYR CZ 1 1
7 3173 1 1 5 TYR H H -2.748 6.859 -0.392 1.00 . A A . 5 TYR H 1 1
7 3174 1 1 5 TYR HA H -1.725 7.072 1.534 1.00 . A A . 5 TYR HA 1 1
7 3175 1 1 5 TYR HB2 H -4.160 8.604 2.331 1.00 . A A . 5 TYR HB2 1 1
7 3176 1 1 5 TYR HB3 H -2.902 8.252 3.521 1.00 . A A . 5 TYR HB3 1 1
7 3177 1 1 5 TYR HD1 H -3.888 10.256 0.664 1.00 . A A . 5 TYR HD1 1 1
7 3178 1 1 5 TYR HD2 H -0.656 9.236 3.218 1.00 . A A . 5 TYR HD2 1 1
7 3179 1 1 5 TYR HE1 H -2.671 12.242 -0.099 1.00 . A A . 5 TYR HE1 1 1
7 3180 1 1 5 TYR HE2 H 0.575 11.208 2.468 1.00 . A A . 5 TYR HE2 1 1
7 3181 1 1 5 TYR HH H 0.606 12.737 0.492 1.00 . A A . 5 TYR HH 1 1
7 3182 1 1 5 TYR N N -3.365 7.102 0.336 1.00 . A A . 5 TYR N 1 1
7 3183 1 1 5 TYR O O -2.819 5.746 3.654 1.00 . A A . 5 TYR O 1 1
7 3184 1 1 5 TYR OH O -0.300 12.977 0.727 1.00 . A A . 5 TYR OH 1 1
7 3185 1 1 6 GLY C C -3.126 2.675 2.191 1.00 . A A . 6 GLY C 1 1
7 3186 1 1 6 GLY CA C -4.148 3.734 2.492 1.00 . A A . 6 GLY CA 1 1
7 3187 1 1 6 GLY H H -4.065 5.101 0.903 1.00 . A A . 6 GLY H 1 1
7 3188 1 1 6 GLY HA2 H -4.188 3.904 3.556 1.00 . A A . 6 GLY HA2 1 1
7 3189 1 1 6 GLY HA3 H -5.124 3.414 2.182 1.00 . A A . 6 GLY HA3 1 1
7 3190 1 1 6 GLY N N -3.813 4.960 1.841 1.00 . A A . 6 GLY N 1 1
7 3191 1 1 6 GLY O O -2.360 2.815 1.222 1.00 . A A . 6 GLY O 1 1
7 3192 1 1 7 GLN C C -2.526 -0.288 1.653 1.00 . A A . 7 GLN C 1 1
7 3193 1 1 7 GLN CA C -2.137 0.572 2.856 1.00 . A A . 7 GLN CA 1 1
7 3194 1 1 7 GLN CB C -2.088 -0.248 4.146 1.00 . A A . 7 GLN CB 1 1
7 3195 1 1 7 GLN CD C -0.910 -1.913 5.607 1.00 . A A . 7 GLN CD 1 1
7 3196 1 1 7 GLN CG C -0.912 -1.214 4.267 1.00 . A A . 7 GLN CG 1 1
7 3197 1 1 7 GLN H H -3.750 1.594 3.735 1.00 . A A . 7 GLN H 1 1
7 3198 1 1 7 GLN HA H -1.169 1.013 2.672 1.00 . A A . 7 GLN HA 1 1
7 3199 1 1 7 GLN HB2 H -2.022 0.442 4.976 1.00 . A A . 7 GLN HB2 1 1
7 3200 1 1 7 GLN HB3 H -3.004 -0.815 4.235 1.00 . A A . 7 GLN HB3 1 1
7 3201 1 1 7 GLN HE21 H 0.200 -3.412 4.928 1.00 . A A . 7 GLN HE21 1 1
7 3202 1 1 7 GLN HE22 H -0.302 -3.501 6.568 1.00 . A A . 7 GLN HE22 1 1
7 3203 1 1 7 GLN HG2 H -0.997 -1.963 3.492 1.00 . A A . 7 GLN HG2 1 1
7 3204 1 1 7 GLN HG3 H 0.016 -0.673 4.148 1.00 . A A . 7 GLN HG3 1 1
7 3205 1 1 7 GLN N N -3.095 1.645 3.005 1.00 . A A . 7 GLN N 1 1
7 3206 1 1 7 GLN NE2 N -0.274 -3.042 5.697 1.00 . A A . 7 GLN NE2 1 1
7 3207 1 1 7 GLN O O -3.657 -0.706 1.541 1.00 . A A . 7 GLN O 1 1
7 3208 1 1 7 GLN OE1 O -1.415 -1.384 6.580 1.00 . A A . 7 GLN OE1 1 1
7 3209 1 1 8 CYS C C -1.219 -2.615 -0.560 1.00 . A A . 8 CYS C 1 1
7 3210 1 1 8 CYS CA C -1.881 -1.246 -0.482 1.00 . A A . 8 CYS CA 1 1
7 3211 1 1 8 CYS CB C -1.448 -0.421 -1.665 1.00 . A A . 8 CYS CB 1 1
7 3212 1 1 8 CYS H H -0.684 -0.174 0.914 1.00 . A A . 8 CYS H 1 1
7 3213 1 1 8 CYS HA H -2.951 -1.375 -0.542 1.00 . A A . 8 CYS HA 1 1
7 3214 1 1 8 CYS HB2 H -1.631 -0.995 -2.563 1.00 . A A . 8 CYS HB2 1 1
7 3215 1 1 8 CYS HB3 H -2.030 0.488 -1.704 1.00 . A A . 8 CYS HB3 1 1
7 3216 1 1 8 CYS N N -1.588 -0.526 0.760 1.00 . A A . 8 CYS N 1 1
7 3217 1 1 8 CYS O O -1.064 -3.175 -1.648 1.00 . A A . 8 CYS O 1 1
7 3218 1 1 8 CYS SG S 0.317 0.023 -1.643 1.00 . A A . 8 CYS SG 1 1
7 3219 1 1 9 GLY C C 1.103 -4.643 0.920 1.00 . A A . 9 GLY C 1 1
7 3220 1 1 9 GLY CA C -0.300 -4.503 0.474 1.00 . A A . 9 GLY CA 1 1
7 3221 1 1 9 GLY H H -0.873 -2.649 1.378 1.00 . A A . 9 GLY H 1 1
7 3222 1 1 9 GLY HA2 H -0.902 -5.160 1.082 1.00 . A A . 9 GLY HA2 1 1
7 3223 1 1 9 GLY HA3 H -0.366 -4.832 -0.553 1.00 . A A . 9 GLY HA3 1 1
7 3224 1 1 9 GLY N N -0.818 -3.161 0.546 1.00 . A A . 9 GLY N 1 1
7 3225 1 1 9 GLY O O 2.032 -4.657 0.105 1.00 . A A . 9 GLY O 1 1
7 3226 1 1 10 GLY C C 2.445 -6.420 3.205 1.00 . A A . 10 GLY C 1 1
7 3227 1 1 10 GLY CA C 2.530 -4.994 2.773 1.00 . A A . 10 GLY CA 1 1
7 3228 1 1 10 GLY H H 0.507 -4.501 2.784 1.00 . A A . 10 GLY H 1 1
7 3229 1 1 10 GLY HA2 H 3.307 -4.867 2.035 1.00 . A A . 10 GLY HA2 1 1
7 3230 1 1 10 GLY HA3 H 2.725 -4.373 3.635 1.00 . A A . 10 GLY HA3 1 1
7 3231 1 1 10 GLY N N 1.271 -4.660 2.199 1.00 . A A . 10 GLY N 1 1
7 3232 1 1 10 GLY O O 1.343 -6.996 3.142 1.00 . A A . 10 GLY O 1 1
7 3233 1 1 11 ILE C C 2.541 -8.504 5.291 1.00 . A A . 11 ILE C 1 1
7 3234 1 1 11 ILE CA C 3.530 -8.382 4.115 1.00 . A A . 11 ILE CA 1 1
7 3235 1 1 11 ILE CB C 4.943 -8.816 4.591 1.00 . A A . 11 ILE CB 1 1
7 3236 1 1 11 ILE CD1 C 7.390 -8.902 3.914 1.00 . A A . 11 ILE CD1 1 1
7 3237 1 1 11 ILE CG1 C 5.970 -8.641 3.473 1.00 . A A . 11 ILE CG1 1 1
7 3238 1 1 11 ILE CG2 C 4.930 -10.270 5.076 1.00 . A A . 11 ILE CG2 1 1
7 3239 1 1 11 ILE H H 4.385 -6.497 3.617 1.00 . A A . 11 ILE H 1 1
7 3240 1 1 11 ILE HA H 3.211 -9.023 3.307 1.00 . A A . 11 ILE HA 1 1
7 3241 1 1 11 ILE HB H 5.225 -8.190 5.425 1.00 . A A . 11 ILE HB 1 1
7 3242 1 1 11 ILE HD11 H 8.064 -8.784 3.079 1.00 . A A . 11 ILE HD11 1 1
7 3243 1 1 11 ILE HD12 H 7.452 -9.910 4.298 1.00 . A A . 11 ILE HD12 1 1
7 3244 1 1 11 ILE HD13 H 7.650 -8.205 4.697 1.00 . A A . 11 ILE HD13 1 1
7 3245 1 1 11 ILE HG12 H 5.742 -9.333 2.676 1.00 . A A . 11 ILE HG12 1 1
7 3246 1 1 11 ILE HG13 H 5.917 -7.632 3.093 1.00 . A A . 11 ILE HG13 1 1
7 3247 1 1 11 ILE HG21 H 5.924 -10.554 5.389 1.00 . A A . 11 ILE HG21 1 1
7 3248 1 1 11 ILE HG22 H 4.607 -10.916 4.273 1.00 . A A . 11 ILE HG22 1 1
7 3249 1 1 11 ILE HG23 H 4.251 -10.360 5.910 1.00 . A A . 11 ILE HG23 1 1
7 3250 1 1 11 ILE N N 3.540 -7.000 3.632 1.00 . A A . 11 ILE N 1 1
7 3251 1 1 11 ILE O O 2.736 -7.883 6.333 1.00 . A A . 11 ILE O 1 1
7 3252 1 1 12 GLY C C -0.822 -8.688 5.884 1.00 . A A . 12 GLY C 1 1
7 3253 1 1 12 GLY CA C 0.489 -9.427 6.138 1.00 . A A . 12 GLY CA 1 1
7 3254 1 1 12 GLY H H 1.332 -9.670 4.216 1.00 . A A . 12 GLY H 1 1
7 3255 1 1 12 GLY HA2 H 0.297 -10.485 6.223 1.00 . A A . 12 GLY HA2 1 1
7 3256 1 1 12 GLY HA3 H 0.916 -9.081 7.067 1.00 . A A . 12 GLY HA3 1 1
7 3257 1 1 12 GLY N N 1.464 -9.235 5.087 1.00 . A A . 12 GLY N 1 1
7 3258 1 1 12 GLY O O -1.804 -8.862 6.621 1.00 . A A . 12 GLY O 1 1
7 3259 1 1 13 TYR C C -2.820 -7.881 3.465 1.00 . A A . 13 TYR C 1 1
7 3260 1 1 13 TYR CA C -2.067 -7.123 4.541 1.00 . A A . 13 TYR CA 1 1
7 3261 1 1 13 TYR CB C -1.721 -5.694 4.083 1.00 . A A . 13 TYR CB 1 1
7 3262 1 1 13 TYR CD1 C -3.630 -4.168 4.806 1.00 . A A . 13 TYR CD1 1 1
7 3263 1 1 13 TYR CD2 C -3.279 -4.497 2.477 1.00 . A A . 13 TYR CD2 1 1
7 3264 1 1 13 TYR CE1 C -4.678 -3.304 4.524 1.00 . A A . 13 TYR CE1 1 1
7 3265 1 1 13 TYR CE2 C -4.323 -3.648 2.194 1.00 . A A . 13 TYR CE2 1 1
7 3266 1 1 13 TYR CG C -2.909 -4.780 3.781 1.00 . A A . 13 TYR CG 1 1
7 3267 1 1 13 TYR CZ C -5.020 -3.054 3.213 1.00 . A A . 13 TYR CZ 1 1
7 3268 1 1 13 TYR H H -0.045 -7.750 4.315 1.00 . A A . 13 TYR H 1 1
7 3269 1 1 13 TYR HA H -2.673 -7.082 5.434 1.00 . A A . 13 TYR HA 1 1
7 3270 1 1 13 TYR HB2 H -1.138 -5.214 4.856 1.00 . A A . 13 TYR HB2 1 1
7 3271 1 1 13 TYR HB3 H -1.113 -5.762 3.194 1.00 . A A . 13 TYR HB3 1 1
7 3272 1 1 13 TYR HD1 H -3.361 -4.372 5.831 1.00 . A A . 13 TYR HD1 1 1
7 3273 1 1 13 TYR HD2 H -2.743 -4.959 1.663 1.00 . A A . 13 TYR HD2 1 1
7 3274 1 1 13 TYR HE1 H -5.228 -2.833 5.325 1.00 . A A . 13 TYR HE1 1 1
7 3275 1 1 13 TYR HE2 H -4.598 -3.445 1.169 1.00 . A A . 13 TYR HE2 1 1
7 3276 1 1 13 TYR HH H -6.239 -2.272 1.972 1.00 . A A . 13 TYR HH 1 1
7 3277 1 1 13 TYR N N -0.853 -7.858 4.868 1.00 . A A . 13 TYR N 1 1
7 3278 1 1 13 TYR O O -2.373 -7.959 2.326 1.00 . A A . 13 TYR O 1 1
7 3279 1 1 13 TYR OH O -6.039 -2.166 2.913 1.00 . A A . 13 TYR OH 1 1
7 3280 1 1 14 SER C C -5.864 -8.482 2.299 1.00 . A A . 14 SER C 1 1
7 3281 1 1 14 SER CA C -4.716 -9.278 2.934 1.00 . A A . 14 SER CA 1 1
7 3282 1 1 14 SER CB C -5.271 -10.453 3.735 1.00 . A A . 14 SER CB 1 1
7 3283 1 1 14 SER H H -4.276 -8.297 4.739 1.00 . A A . 14 SER H 1 1
7 3284 1 1 14 SER HA H -4.068 -9.662 2.161 1.00 . A A . 14 SER HA 1 1
7 3285 1 1 14 SER HB2 H -6.032 -10.091 4.408 1.00 . A A . 14 SER HB2 1 1
7 3286 1 1 14 SER HB3 H -5.699 -11.178 3.058 1.00 . A A . 14 SER HB3 1 1
7 3287 1 1 14 SER HG H -3.453 -11.096 3.915 1.00 . A A . 14 SER HG 1 1
7 3288 1 1 14 SER N N -3.937 -8.445 3.829 1.00 . A A . 14 SER N 1 1
7 3289 1 1 14 SER O O -6.662 -9.027 1.518 1.00 . A A . 14 SER O 1 1
7 3290 1 1 14 SER OG O -4.231 -11.085 4.489 1.00 . A A . 14 SER OG 1 1
7 3291 1 1 15 GLY C C -6.738 -5.877 0.704 1.00 . A A . 15 GLY C 1 1
7 3292 1 1 15 GLY CA C -6.984 -6.351 2.131 1.00 . A A . 15 GLY CA 1 1
7 3293 1 1 15 GLY H H -5.274 -6.857 3.267 1.00 . A A . 15 GLY H 1 1
7 3294 1 1 15 GLY HA2 H -7.934 -6.861 2.167 1.00 . A A . 15 GLY HA2 1 1
7 3295 1 1 15 GLY HA3 H -7.046 -5.481 2.768 1.00 . A A . 15 GLY HA3 1 1
7 3296 1 1 15 GLY N N -5.940 -7.211 2.642 1.00 . A A . 15 GLY N 1 1
7 3297 1 1 15 GLY O O -5.992 -6.510 -0.051 1.00 . A A . 15 GLY O 1 1
7 3298 1 1 16 PRO C C -5.810 -3.711 -1.305 1.00 . A A . 16 PRO C 1 1
7 3299 1 1 16 PRO CA C -7.237 -4.185 -1.029 1.00 . A A . 16 PRO CA 1 1
7 3300 1 1 16 PRO CB C -8.191 -2.987 -1.000 1.00 . A A . 16 PRO CB 1 1
7 3301 1 1 16 PRO CD C -8.349 -4.038 1.119 1.00 . A A . 16 PRO CD 1 1
7 3302 1 1 16 PRO CG C -9.133 -3.280 0.102 1.00 . A A . 16 PRO CG 1 1
7 3303 1 1 16 PRO HA H -7.545 -4.877 -1.799 1.00 . A A . 16 PRO HA 1 1
7 3304 1 1 16 PRO HB2 H -7.628 -2.090 -0.790 1.00 . A A . 16 PRO HB2 1 1
7 3305 1 1 16 PRO HB3 H -8.704 -2.893 -1.945 1.00 . A A . 16 PRO HB3 1 1
7 3306 1 1 16 PRO HD2 H -7.840 -3.376 1.802 1.00 . A A . 16 PRO HD2 1 1
7 3307 1 1 16 PRO HD3 H -8.987 -4.720 1.661 1.00 . A A . 16 PRO HD3 1 1
7 3308 1 1 16 PRO HG2 H -9.512 -2.362 0.526 1.00 . A A . 16 PRO HG2 1 1
7 3309 1 1 16 PRO HG3 H -9.945 -3.888 -0.269 1.00 . A A . 16 PRO HG3 1 1
7 3310 1 1 16 PRO N N -7.383 -4.778 0.307 1.00 . A A . 16 PRO N 1 1
7 3311 1 1 16 PRO O O -5.303 -2.803 -0.649 1.00 . A A . 16 PRO O 1 1
7 3312 1 1 17 THR C C -3.819 -3.206 -3.904 1.00 . A A . 17 THR C 1 1
7 3313 1 1 17 THR CA C -3.832 -4.029 -2.621 1.00 . A A . 17 THR CA 1 1
7 3314 1 1 17 THR CB C -3.023 -5.329 -2.806 1.00 . A A . 17 THR CB 1 1
7 3315 1 1 17 THR CG2 C -2.876 -6.054 -1.475 1.00 . A A . 17 THR CG2 1 1
7 3316 1 1 17 THR H H -5.603 -5.105 -2.699 1.00 . A A . 17 THR H 1 1
7 3317 1 1 17 THR HA H -3.366 -3.446 -1.840 1.00 . A A . 17 THR HA 1 1
7 3318 1 1 17 THR HB H -2.044 -5.089 -3.191 1.00 . A A . 17 THR HB 1 1
7 3319 1 1 17 THR HG1 H -3.365 -6.012 -4.619 1.00 . A A . 17 THR HG1 1 1
7 3320 1 1 17 THR HG21 H -2.395 -5.398 -0.765 1.00 . A A . 17 THR HG21 1 1
7 3321 1 1 17 THR HG22 H -2.277 -6.942 -1.605 1.00 . A A . 17 THR HG22 1 1
7 3322 1 1 17 THR HG23 H -3.853 -6.327 -1.105 1.00 . A A . 17 THR HG23 1 1
7 3323 1 1 17 THR N N -5.174 -4.351 -2.242 1.00 . A A . 17 THR N 1 1
7 3324 1 1 17 THR O O -2.804 -2.609 -4.273 1.00 . A A . 17 THR O 1 1
7 3325 1 1 17 THR OG1 O -3.706 -6.193 -3.735 1.00 . A A . 17 THR OG1 1 1
7 3326 1 1 18 VAL C C -5.527 -1.036 -5.498 1.00 . A A . 18 VAL C 1 1
7 3327 1 1 18 VAL CA C -5.098 -2.447 -5.810 1.00 . A A . 18 VAL CA 1 1
7 3328 1 1 18 VAL CB C -6.138 -3.117 -6.753 1.00 . A A . 18 VAL CB 1 1
7 3329 1 1 18 VAL CG1 C -6.328 -2.301 -8.030 1.00 . A A . 18 VAL CG1 1 1
7 3330 1 1 18 VAL CG2 C -5.696 -4.528 -7.102 1.00 . A A . 18 VAL CG2 1 1
7 3331 1 1 18 VAL H H -5.716 -3.655 -4.200 1.00 . A A . 18 VAL H 1 1
7 3332 1 1 18 VAL HA H -4.139 -2.425 -6.303 1.00 . A A . 18 VAL HA 1 1
7 3333 1 1 18 VAL HB H -7.087 -3.172 -6.240 1.00 . A A . 18 VAL HB 1 1
7 3334 1 1 18 VAL HG11 H -6.662 -1.305 -7.777 1.00 . A A . 18 VAL HG11 1 1
7 3335 1 1 18 VAL HG12 H -7.063 -2.780 -8.660 1.00 . A A . 18 VAL HG12 1 1
7 3336 1 1 18 VAL HG13 H -5.388 -2.243 -8.559 1.00 . A A . 18 VAL HG13 1 1
7 3337 1 1 18 VAL HG21 H -6.450 -4.999 -7.715 1.00 . A A . 18 VAL HG21 1 1
7 3338 1 1 18 VAL HG22 H -5.548 -5.098 -6.198 1.00 . A A . 18 VAL HG22 1 1
7 3339 1 1 18 VAL HG23 H -4.767 -4.487 -7.651 1.00 . A A . 18 VAL HG23 1 1
7 3340 1 1 18 VAL N N -4.948 -3.177 -4.574 1.00 . A A . 18 VAL N 1 1
7 3341 1 1 18 VAL O O -6.645 -0.808 -5.034 1.00 . A A . 18 VAL O 1 1
7 3342 1 1 19 CYS C C -5.865 1.859 -6.458 1.00 . A A . 19 CYS C 1 1
7 3343 1 1 19 CYS CA C -4.891 1.282 -5.462 1.00 . A A . 19 CYS CA 1 1
7 3344 1 1 19 CYS CB C -3.582 2.047 -5.527 1.00 . A A . 19 CYS CB 1 1
7 3345 1 1 19 CYS H H -3.776 -0.346 -6.116 1.00 . A A . 19 CYS H 1 1
7 3346 1 1 19 CYS HA H -5.295 1.386 -4.466 1.00 . A A . 19 CYS HA 1 1
7 3347 1 1 19 CYS HB2 H -3.145 1.916 -6.506 1.00 . A A . 19 CYS HB2 1 1
7 3348 1 1 19 CYS HB3 H -3.783 3.095 -5.370 1.00 . A A . 19 CYS HB3 1 1
7 3349 1 1 19 CYS N N -4.645 -0.110 -5.729 1.00 . A A . 19 CYS N 1 1
7 3350 1 1 19 CYS O O -6.041 1.312 -7.561 1.00 . A A . 19 CYS O 1 1
7 3351 1 1 19 CYS SG S -2.359 1.520 -4.304 1.00 . A A . 19 CYS SG 1 1
7 3352 1 1 20 ALA C C -6.569 4.222 -8.065 1.00 . A A . 20 ALA C 1 1
7 3353 1 1 20 ALA CA C -7.405 3.625 -6.958 1.00 . A A . 20 ALA CA 1 1
7 3354 1 1 20 ALA CB C -8.167 4.707 -6.215 1.00 . A A . 20 ALA CB 1 1
7 3355 1 1 20 ALA H H -6.469 3.212 -5.128 1.00 . A A . 20 ALA H 1 1
7 3356 1 1 20 ALA HA H -8.108 2.920 -7.377 1.00 . A A . 20 ALA HA 1 1
7 3357 1 1 20 ALA HB1 H -8.767 4.244 -5.445 1.00 . A A . 20 ALA HB1 1 1
7 3358 1 1 20 ALA HB2 H -8.811 5.226 -6.909 1.00 . A A . 20 ALA HB2 1 1
7 3359 1 1 20 ALA HB3 H -7.474 5.403 -5.765 1.00 . A A . 20 ALA HB3 1 1
7 3360 1 1 20 ALA N N -6.539 2.914 -6.063 1.00 . A A . 20 ALA N 1 1
7 3361 1 1 20 ALA O O -5.433 4.669 -7.820 1.00 . A A . 20 ALA O 1 1
7 3362 1 1 21 SER C C -5.957 6.138 -10.188 1.00 . A A . 21 SER C 1 1
7 3363 1 1 21 SER CA C -6.400 4.690 -10.420 1.00 . A A . 21 SER CA 1 1
7 3364 1 1 21 SER CB C -7.335 4.595 -11.595 1.00 . A A . 21 SER CB 1 1
7 3365 1 1 21 SER H H -7.964 3.768 -9.398 1.00 . A A . 21 SER H 1 1
7 3366 1 1 21 SER HA H -5.534 4.074 -10.610 1.00 . A A . 21 SER HA 1 1
7 3367 1 1 21 SER HB2 H -8.141 5.302 -11.468 1.00 . A A . 21 SER HB2 1 1
7 3368 1 1 21 SER HB3 H -6.799 4.805 -12.509 1.00 . A A . 21 SER HB3 1 1
7 3369 1 1 21 SER HG H -8.583 3.294 -12.316 1.00 . A A . 21 SER HG 1 1
7 3370 1 1 21 SER N N -7.082 4.179 -9.261 1.00 . A A . 21 SER N 1 1
7 3371 1 1 21 SER O O -6.766 6.997 -9.815 1.00 . A A . 21 SER O 1 1
7 3372 1 1 21 SER OG O -7.870 3.281 -11.668 1.00 . A A . 21 SER OG 1 1
7 3373 1 1 22 GLY C C -3.242 7.689 -8.910 1.00 . A A . 22 GLY C 1 1
7 3374 1 1 22 GLY CA C -4.140 7.691 -10.119 1.00 . A A . 22 GLY CA 1 1
7 3375 1 1 22 GLY H H -4.086 5.669 -10.683 1.00 . A A . 22 GLY H 1 1
7 3376 1 1 22 GLY HA2 H -3.576 8.011 -10.983 1.00 . A A . 22 GLY HA2 1 1
7 3377 1 1 22 GLY HA3 H -4.953 8.381 -9.949 1.00 . A A . 22 GLY HA3 1 1
7 3378 1 1 22 GLY N N -4.682 6.383 -10.369 1.00 . A A . 22 GLY N 1 1
7 3379 1 1 22 GLY O O -2.520 8.651 -8.662 1.00 . A A . 22 GLY O 1 1
7 3380 1 1 23 THR C C -1.508 5.281 -7.240 1.00 . A A . 23 THR C 1 1
7 3381 1 1 23 THR CA C -2.413 6.476 -7.012 1.00 . A A . 23 THR CA 1 1
7 3382 1 1 23 THR CB C -3.191 6.328 -5.668 1.00 . A A . 23 THR CB 1 1
7 3383 1 1 23 THR CG2 C -4.072 7.529 -5.425 1.00 . A A . 23 THR CG2 1 1
7 3384 1 1 23 THR H H -3.924 5.893 -8.342 1.00 . A A . 23 THR H 1 1
7 3385 1 1 23 THR HA H -1.798 7.363 -6.972 1.00 . A A . 23 THR HA 1 1
7 3386 1 1 23 THR HB H -2.474 6.261 -4.863 1.00 . A A . 23 THR HB 1 1
7 3387 1 1 23 THR HG1 H -4.456 5.060 -6.517 1.00 . A A . 23 THR HG1 1 1
7 3388 1 1 23 THR HG21 H -3.463 8.414 -5.324 1.00 . A A . 23 THR HG21 1 1
7 3389 1 1 23 THR HG22 H -4.642 7.378 -4.521 1.00 . A A . 23 THR HG22 1 1
7 3390 1 1 23 THR HG23 H -4.742 7.648 -6.264 1.00 . A A . 23 THR HG23 1 1
7 3391 1 1 23 THR N N -3.290 6.618 -8.145 1.00 . A A . 23 THR N 1 1
7 3392 1 1 23 THR O O -1.917 4.307 -7.893 1.00 . A A . 23 THR O 1 1
7 3393 1 1 23 THR OG1 O -4.014 5.160 -5.662 1.00 . A A . 23 THR OG1 1 1
7 3394 1 1 24 THR C C 0.932 3.564 -5.653 1.00 . A A . 24 THR C 1 1
7 3395 1 1 24 THR CA C 0.632 4.280 -6.958 1.00 . A A . 24 THR CA 1 1
7 3396 1 1 24 THR CB C 1.933 4.791 -7.634 1.00 . A A . 24 THR CB 1 1
7 3397 1 1 24 THR CG2 C 1.684 5.120 -9.100 1.00 . A A . 24 THR CG2 1 1
7 3398 1 1 24 THR H H -0.021 6.126 -6.213 1.00 . A A . 24 THR H 1 1
7 3399 1 1 24 THR HA H 0.156 3.578 -7.626 1.00 . A A . 24 THR HA 1 1
7 3400 1 1 24 THR HB H 2.673 4.006 -7.572 1.00 . A A . 24 THR HB 1 1
7 3401 1 1 24 THR HG1 H 1.734 6.425 -6.480 1.00 . A A . 24 THR HG1 1 1
7 3402 1 1 24 THR HG21 H 0.930 5.891 -9.167 1.00 . A A . 24 THR HG21 1 1
7 3403 1 1 24 THR HG22 H 1.340 4.235 -9.613 1.00 . A A . 24 THR HG22 1 1
7 3404 1 1 24 THR HG23 H 2.599 5.470 -9.555 1.00 . A A . 24 THR HG23 1 1
7 3405 1 1 24 THR N N -0.304 5.347 -6.754 1.00 . A A . 24 THR N 1 1
7 3406 1 1 24 THR O O 1.091 4.203 -4.615 1.00 . A A . 24 THR O 1 1
7 3407 1 1 24 THR OG1 O 2.450 5.969 -6.952 1.00 . A A . 24 THR OG1 1 1
7 3408 1 1 25 CYS C C 2.728 1.452 -4.251 1.00 . A A . 25 CYS C 1 1
7 3409 1 1 25 CYS CA C 1.251 1.468 -4.516 1.00 . A A . 25 CYS CA 1 1
7 3410 1 1 25 CYS CB C 0.705 0.040 -4.645 1.00 . A A . 25 CYS CB 1 1
7 3411 1 1 25 CYS H H 0.881 1.800 -6.561 1.00 . A A . 25 CYS H 1 1
7 3412 1 1 25 CYS HA H 0.766 1.959 -3.685 1.00 . A A . 25 CYS HA 1 1
7 3413 1 1 25 CYS HB2 H -0.370 0.099 -4.738 1.00 . A A . 25 CYS HB2 1 1
7 3414 1 1 25 CYS HB3 H 1.108 -0.439 -5.522 1.00 . A A . 25 CYS HB3 1 1
7 3415 1 1 25 CYS N N 0.986 2.255 -5.698 1.00 . A A . 25 CYS N 1 1
7 3416 1 1 25 CYS O O 3.496 0.751 -4.925 1.00 . A A . 25 CYS O 1 1
7 3417 1 1 25 CYS SG S 1.075 -1.024 -3.204 1.00 . A A . 25 CYS SG 1 1
7 3418 1 1 26 GLN C C 4.810 1.634 -1.736 1.00 . A A . 26 GLN C 1 1
7 3419 1 1 26 GLN CA C 4.512 2.394 -3.000 1.00 . A A . 26 GLN CA 1 1
7 3420 1 1 26 GLN CB C 4.871 3.874 -2.877 1.00 . A A . 26 GLN CB 1 1
7 3421 1 1 26 GLN CD C 4.957 6.101 -4.110 1.00 . A A . 26 GLN CD 1 1
7 3422 1 1 26 GLN CG C 4.640 4.628 -4.181 1.00 . A A . 26 GLN CG 1 1
7 3423 1 1 26 GLN H H 2.485 2.795 -2.819 1.00 . A A . 26 GLN H 1 1
7 3424 1 1 26 GLN HA H 5.085 1.966 -3.810 1.00 . A A . 26 GLN HA 1 1
7 3425 1 1 26 GLN HB2 H 4.248 4.314 -2.111 1.00 . A A . 26 GLN HB2 1 1
7 3426 1 1 26 GLN HB3 H 5.907 3.977 -2.590 1.00 . A A . 26 GLN HB3 1 1
7 3427 1 1 26 GLN HE21 H 3.576 6.455 -5.470 1.00 . A A . 26 GLN HE21 1 1
7 3428 1 1 26 GLN HE22 H 4.397 7.847 -4.872 1.00 . A A . 26 GLN HE22 1 1
7 3429 1 1 26 GLN HG2 H 5.260 4.190 -4.949 1.00 . A A . 26 GLN HG2 1 1
7 3430 1 1 26 GLN HG3 H 3.604 4.508 -4.461 1.00 . A A . 26 GLN HG3 1 1
7 3431 1 1 26 GLN N N 3.137 2.261 -3.327 1.00 . A A . 26 GLN N 1 1
7 3432 1 1 26 GLN NE2 N 4.253 6.878 -4.891 1.00 . A A . 26 GLN NE2 1 1
7 3433 1 1 26 GLN O O 4.252 1.925 -0.665 1.00 . A A . 26 GLN O 1 1
7 3434 1 1 26 GLN OE1 O 5.832 6.544 -3.371 1.00 . A A . 26 GLN OE1 1 1
7 3435 1 1 27 VAL C C 7.135 0.579 -0.002 1.00 . A A . 27 VAL C 1 1
7 3436 1 1 27 VAL CA C 6.043 -0.177 -0.748 1.00 . A A . 27 VAL CA 1 1
7 3437 1 1 27 VAL CB C 6.552 -1.580 -1.192 1.00 . A A . 27 VAL CB 1 1
7 3438 1 1 27 VAL CG1 C 6.860 -2.451 0.009 1.00 . A A . 27 VAL CG1 1 1
7 3439 1 1 27 VAL CG2 C 5.534 -2.267 -2.096 1.00 . A A . 27 VAL CG2 1 1
7 3440 1 1 27 VAL H H 5.995 0.421 -2.756 1.00 . A A . 27 VAL H 1 1
7 3441 1 1 27 VAL HA H 5.188 -0.291 -0.097 1.00 . A A . 27 VAL HA 1 1
7 3442 1 1 27 VAL HB H 7.466 -1.443 -1.751 1.00 . A A . 27 VAL HB 1 1
7 3443 1 1 27 VAL HG11 H 5.953 -2.625 0.570 1.00 . A A . 27 VAL HG11 1 1
7 3444 1 1 27 VAL HG12 H 7.571 -1.940 0.642 1.00 . A A . 27 VAL HG12 1 1
7 3445 1 1 27 VAL HG13 H 7.272 -3.393 -0.319 1.00 . A A . 27 VAL HG13 1 1
7 3446 1 1 27 VAL HG21 H 5.906 -3.237 -2.387 1.00 . A A . 27 VAL HG21 1 1
7 3447 1 1 27 VAL HG22 H 5.371 -1.665 -2.979 1.00 . A A . 27 VAL HG22 1 1
7 3448 1 1 27 VAL HG23 H 4.601 -2.383 -1.565 1.00 . A A . 27 VAL HG23 1 1
7 3449 1 1 27 VAL N N 5.634 0.627 -1.867 1.00 . A A . 27 VAL N 1 1
7 3450 1 1 27 VAL O O 8.314 0.547 -0.370 1.00 . A A . 27 VAL O 1 1
7 3451 1 1 28 LEU C C 8.430 1.373 2.736 1.00 . A A . 28 LEU C 1 1
7 3452 1 1 28 LEU CA C 7.577 2.176 1.766 1.00 . A A . 28 LEU CA 1 1
7 3453 1 1 28 LEU CB C 6.711 3.206 2.511 1.00 . A A . 28 LEU CB 1 1
7 3454 1 1 28 LEU CD1 C 4.911 4.966 2.443 1.00 . A A . 28 LEU CD1 1 1
7 3455 1 1 28 LEU CD2 C 6.713 5.001 0.770 1.00 . A A . 28 LEU CD2 1 1
7 3456 1 1 28 LEU CG C 5.842 4.111 1.617 1.00 . A A . 28 LEU CG 1 1
7 3457 1 1 28 LEU H H 5.764 1.245 1.225 1.00 . A A . 28 LEU H 1 1
7 3458 1 1 28 LEU HA H 8.221 2.702 1.079 1.00 . A A . 28 LEU HA 1 1
7 3459 1 1 28 LEU HB2 H 6.059 2.666 3.181 1.00 . A A . 28 LEU HB2 1 1
7 3460 1 1 28 LEU HB3 H 7.358 3.837 3.101 1.00 . A A . 28 LEU HB3 1 1
7 3461 1 1 28 LEU HD11 H 5.487 5.603 3.097 1.00 . A A . 28 LEU HD11 1 1
7 3462 1 1 28 LEU HD12 H 4.267 4.330 3.033 1.00 . A A . 28 LEU HD12 1 1
7 3463 1 1 28 LEU HD13 H 4.313 5.575 1.782 1.00 . A A . 28 LEU HD13 1 1
7 3464 1 1 28 LEU HD21 H 7.323 5.588 1.440 1.00 . A A . 28 LEU HD21 1 1
7 3465 1 1 28 LEU HD22 H 6.085 5.652 0.181 1.00 . A A . 28 LEU HD22 1 1
7 3466 1 1 28 LEU HD23 H 7.341 4.401 0.130 1.00 . A A . 28 LEU HD23 1 1
7 3467 1 1 28 LEU HG H 5.247 3.497 0.957 1.00 . A A . 28 LEU HG 1 1
7 3468 1 1 28 LEU N N 6.715 1.307 0.998 1.00 . A A . 28 LEU N 1 1
7 3469 1 1 28 LEU O O 9.585 1.700 2.994 1.00 . A A . 28 LEU O 1 1
7 3470 1 1 29 ASN C C 8.032 -1.942 3.800 1.00 . A A . 29 ASN C 1 1
7 3471 1 1 29 ASN CA C 8.511 -0.563 4.212 1.00 . A A . 29 ASN CA 1 1
7 3472 1 1 29 ASN CB C 8.124 -0.342 5.725 1.00 . A A . 29 ASN CB 1 1
7 3473 1 1 29 ASN CG C 8.326 1.068 6.337 1.00 . A A . 29 ASN CG 1 1
7 3474 1 1 29 ASN H H 6.911 0.118 3.046 1.00 . A A . 29 ASN H 1 1
7 3475 1 1 29 ASN HA H 9.579 -0.482 4.065 1.00 . A A . 29 ASN HA 1 1
7 3476 1 1 29 ASN HB2 H 7.092 -0.617 5.867 1.00 . A A . 29 ASN HB2 1 1
7 3477 1 1 29 ASN HB3 H 8.719 -1.040 6.295 1.00 . A A . 29 ASN HB3 1 1
7 3478 1 1 29 ASN HD21 H 7.568 1.940 4.759 1.00 . A A . 29 ASN HD21 1 1
7 3479 1 1 29 ASN HD22 H 8.059 3.017 6.008 1.00 . A A . 29 ASN HD22 1 1
7 3480 1 1 29 ASN N N 7.839 0.348 3.294 1.00 . A A . 29 ASN N 1 1
7 3481 1 1 29 ASN ND2 N 7.954 2.110 5.642 1.00 . A A . 29 ASN ND2 1 1
7 3482 1 1 29 ASN O O 7.041 -2.017 3.110 1.00 . A A . 29 ASN O 1 1
7 3483 1 1 29 ASN OD1 O 8.725 1.188 7.497 1.00 . A A . 29 ASN OD1 1 1
7 3484 1 1 30 PRO C C 6.786 -4.690 4.217 1.00 . A A . 30 PRO C 1 1
7 3485 1 1 30 PRO CA C 8.246 -4.410 3.832 1.00 . A A . 30 PRO CA 1 1
7 3486 1 1 30 PRO CB C 9.183 -5.310 4.635 1.00 . A A . 30 PRO CB 1 1
7 3487 1 1 30 PRO CD C 9.917 -3.087 5.011 1.00 . A A . 30 PRO CD 1 1
7 3488 1 1 30 PRO CG C 10.403 -4.487 4.820 1.00 . A A . 30 PRO CG 1 1
7 3489 1 1 30 PRO HA H 8.379 -4.590 2.776 1.00 . A A . 30 PRO HA 1 1
7 3490 1 1 30 PRO HB2 H 8.717 -5.558 5.578 1.00 . A A . 30 PRO HB2 1 1
7 3491 1 1 30 PRO HB3 H 9.391 -6.212 4.079 1.00 . A A . 30 PRO HB3 1 1
7 3492 1 1 30 PRO HD2 H 9.703 -2.895 6.052 1.00 . A A . 30 PRO HD2 1 1
7 3493 1 1 30 PRO HD3 H 10.635 -2.376 4.632 1.00 . A A . 30 PRO HD3 1 1
7 3494 1 1 30 PRO HG2 H 10.944 -4.820 5.694 1.00 . A A . 30 PRO HG2 1 1
7 3495 1 1 30 PRO HG3 H 11.029 -4.550 3.942 1.00 . A A . 30 PRO HG3 1 1
7 3496 1 1 30 PRO N N 8.685 -3.047 4.208 1.00 . A A . 30 PRO N 1 1
7 3497 1 1 30 PRO O O 6.059 -5.391 3.507 1.00 . A A . 30 PRO O 1 1
7 3498 1 1 31 TYR C C 4.139 -3.135 5.431 1.00 . A A . 31 TYR C 1 1
7 3499 1 1 31 TYR CA C 4.991 -4.356 5.764 1.00 . A A . 31 TYR CA 1 1
7 3500 1 1 31 TYR CB C 4.941 -4.626 7.278 1.00 . A A . 31 TYR CB 1 1
7 3501 1 1 31 TYR CD1 C 5.414 -7.083 7.586 1.00 . A A . 31 TYR CD1 1 1
7 3502 1 1 31 TYR CD2 C 7.081 -5.543 8.261 1.00 . A A . 31 TYR CD2 1 1
7 3503 1 1 31 TYR CE1 C 6.222 -8.131 7.968 1.00 . A A . 31 TYR CE1 1 1
7 3504 1 1 31 TYR CE2 C 7.898 -6.580 8.652 1.00 . A A . 31 TYR CE2 1 1
7 3505 1 1 31 TYR CG C 5.827 -5.775 7.722 1.00 . A A . 31 TYR CG 1 1
7 3506 1 1 31 TYR CZ C 7.465 -7.874 8.498 1.00 . A A . 31 TYR CZ 1 1
7 3507 1 1 31 TYR H H 6.985 -3.625 5.880 1.00 . A A . 31 TYR H 1 1
7 3508 1 1 31 TYR HA H 4.599 -5.218 5.246 1.00 . A A . 31 TYR HA 1 1
7 3509 1 1 31 TYR HB2 H 5.262 -3.739 7.805 1.00 . A A . 31 TYR HB2 1 1
7 3510 1 1 31 TYR HB3 H 3.926 -4.859 7.562 1.00 . A A . 31 TYR HB3 1 1
7 3511 1 1 31 TYR HD1 H 4.437 -7.281 7.169 1.00 . A A . 31 TYR HD1 1 1
7 3512 1 1 31 TYR HD2 H 7.415 -4.525 8.379 1.00 . A A . 31 TYR HD2 1 1
7 3513 1 1 31 TYR HE1 H 5.874 -9.147 7.851 1.00 . A A . 31 TYR HE1 1 1
7 3514 1 1 31 TYR HE2 H 8.872 -6.369 9.068 1.00 . A A . 31 TYR HE2 1 1
7 3515 1 1 31 TYR HH H 8.413 -8.848 9.839 1.00 . A A . 31 TYR HH 1 1
7 3516 1 1 31 TYR N N 6.359 -4.149 5.340 1.00 . A A . 31 TYR N 1 1
7 3517 1 1 31 TYR O O 2.921 -3.238 5.250 1.00 . A A . 31 TYR O 1 1
7 3518 1 1 31 TYR OH O 8.279 -8.921 8.882 1.00 . A A . 31 TYR OH 1 1
7 3519 1 1 32 TYR C C 4.078 -0.423 3.565 1.00 . A A . 32 TYR C 1 1
7 3520 1 1 32 TYR CA C 4.051 -0.780 5.050 1.00 . A A . 32 TYR CA 1 1
7 3521 1 1 32 TYR CB C 4.562 0.372 5.899 1.00 . A A . 32 TYR CB 1 1
7 3522 1 1 32 TYR CD1 C 2.357 1.538 6.035 1.00 . A A . 32 TYR CD1 1 1
7 3523 1 1 32 TYR CD2 C 4.276 2.839 5.504 1.00 . A A . 32 TYR CD2 1 1
7 3524 1 1 32 TYR CE1 C 1.571 2.650 5.984 1.00 . A A . 32 TYR CE1 1 1
7 3525 1 1 32 TYR CE2 C 3.495 3.966 5.444 1.00 . A A . 32 TYR CE2 1 1
7 3526 1 1 32 TYR CG C 3.718 1.606 5.799 1.00 . A A . 32 TYR CG 1 1
7 3527 1 1 32 TYR CZ C 2.137 3.864 5.690 1.00 . A A . 32 TYR CZ 1 1
7 3528 1 1 32 TYR H H 5.745 -1.970 5.414 1.00 . A A . 32 TYR H 1 1
7 3529 1 1 32 TYR HA H 3.023 -0.965 5.323 1.00 . A A . 32 TYR HA 1 1
7 3530 1 1 32 TYR HB2 H 4.590 0.075 6.936 1.00 . A A . 32 TYR HB2 1 1
7 3531 1 1 32 TYR HB3 H 5.558 0.629 5.574 1.00 . A A . 32 TYR HB3 1 1
7 3532 1 1 32 TYR HD1 H 1.915 0.579 6.264 1.00 . A A . 32 TYR HD1 1 1
7 3533 1 1 32 TYR HD2 H 5.335 2.921 5.305 1.00 . A A . 32 TYR HD2 1 1
7 3534 1 1 32 TYR HE1 H 0.511 2.560 6.170 1.00 . A A . 32 TYR HE1 1 1
7 3535 1 1 32 TYR HE2 H 3.966 4.909 5.208 1.00 . A A . 32 TYR HE2 1 1
7 3536 1 1 32 TYR HH H 1.606 5.541 4.918 1.00 . A A . 32 TYR HH 1 1
7 3537 1 1 32 TYR N N 4.772 -1.988 5.339 1.00 . A A . 32 TYR N 1 1
7 3538 1 1 32 TYR O O 5.110 -0.022 3.038 1.00 . A A . 32 TYR O 1 1
7 3539 1 1 32 TYR OH O 1.345 4.977 5.656 1.00 . A A . 32 TYR OH 1 1
7 3540 1 1 33 SER C C 1.687 0.879 1.483 1.00 . A A . 33 SER C 1 1
7 3541 1 1 33 SER CA C 2.840 -0.084 1.558 1.00 . A A . 33 SER CA 1 1
7 3542 1 1 33 SER CB C 2.572 -1.318 0.697 1.00 . A A . 33 SER CB 1 1
7 3543 1 1 33 SER H H 2.149 -0.771 3.404 1.00 . A A . 33 SER H 1 1
7 3544 1 1 33 SER HA H 3.752 0.404 1.250 1.00 . A A . 33 SER HA 1 1
7 3545 1 1 33 SER HB2 H 1.588 -1.702 0.921 1.00 . A A . 33 SER HB2 1 1
7 3546 1 1 33 SER HB3 H 2.624 -1.049 -0.347 1.00 . A A . 33 SER HB3 1 1
7 3547 1 1 33 SER HG H 3.293 -3.130 0.477 1.00 . A A . 33 SER HG 1 1
7 3548 1 1 33 SER N N 2.954 -0.469 2.940 1.00 . A A . 33 SER N 1 1
7 3549 1 1 33 SER O O 0.667 0.630 2.102 1.00 . A A . 33 SER O 1 1
7 3550 1 1 33 SER OG O 3.528 -2.331 0.962 1.00 . A A . 33 SER OG 1 1
7 3551 1 1 34 GLN C C 0.557 3.495 -0.667 1.00 . A A . 34 GLN C 1 1
7 3552 1 1 34 GLN CA C 0.804 2.983 0.747 1.00 . A A . 34 GLN CA 1 1
7 3553 1 1 34 GLN CB C 1.185 4.126 1.716 1.00 . A A . 34 GLN CB 1 1
7 3554 1 1 34 GLN CD C 0.700 6.429 2.645 1.00 . A A . 34 GLN CD 1 1
7 3555 1 1 34 GLN CG C 0.358 5.394 1.590 1.00 . A A . 34 GLN CG 1 1
7 3556 1 1 34 GLN H H 2.644 2.102 0.230 1.00 . A A . 34 GLN H 1 1
7 3557 1 1 34 GLN HA H -0.107 2.528 1.107 1.00 . A A . 34 GLN HA 1 1
7 3558 1 1 34 GLN HB2 H 1.083 3.768 2.730 1.00 . A A . 34 GLN HB2 1 1
7 3559 1 1 34 GLN HB3 H 2.222 4.381 1.547 1.00 . A A . 34 GLN HB3 1 1
7 3560 1 1 34 GLN HE21 H -0.855 5.884 3.757 1.00 . A A . 34 GLN HE21 1 1
7 3561 1 1 34 GLN HE22 H 0.107 7.160 4.377 1.00 . A A . 34 GLN HE22 1 1
7 3562 1 1 34 GLN HG2 H 0.517 5.823 0.613 1.00 . A A . 34 GLN HG2 1 1
7 3563 1 1 34 GLN HG3 H -0.684 5.130 1.694 1.00 . A A . 34 GLN HG3 1 1
7 3564 1 1 34 GLN N N 1.834 1.964 0.778 1.00 . A A . 34 GLN N 1 1
7 3565 1 1 34 GLN NE2 N -0.082 6.490 3.686 1.00 . A A . 34 GLN NE2 1 1
7 3566 1 1 34 GLN O O 1.496 3.666 -1.447 1.00 . A A . 34 GLN O 1 1
7 3567 1 1 34 GLN OE1 O 1.614 7.218 2.484 1.00 . A A . 34 GLN OE1 1 1
7 3568 1 1 35 CYS C C -0.827 5.740 -2.266 1.00 . A A . 35 CYS C 1 1
7 3569 1 1 35 CYS CA C -1.086 4.246 -2.285 1.00 . A A . 35 CYS CA 1 1
7 3570 1 1 35 CYS CB C -2.566 4.004 -2.585 1.00 . A A . 35 CYS CB 1 1
7 3571 1 1 35 CYS H H -1.408 3.421 -0.362 1.00 . A A . 35 CYS H 1 1
7 3572 1 1 35 CYS HA H -0.483 3.787 -3.054 1.00 . A A . 35 CYS HA 1 1
7 3573 1 1 35 CYS HB2 H -3.161 4.528 -1.852 1.00 . A A . 35 CYS HB2 1 1
7 3574 1 1 35 CYS HB3 H -2.785 4.400 -3.565 1.00 . A A . 35 CYS HB3 1 1
7 3575 1 1 35 CYS N N -0.710 3.683 -1.003 1.00 . A A . 35 CYS N 1 1
7 3576 1 1 35 CYS O O -1.519 6.489 -1.566 1.00 . A A . 35 CYS O 1 1
7 3577 1 1 35 CYS SG S -3.075 2.265 -2.559 1.00 . A A . 35 CYS SG 1 1
7 3578 1 1 36 LEU C C 0.346 8.053 -4.462 1.00 . A A . 36 LEU C 1 1
7 3579 1 1 36 LEU CA C 0.543 7.541 -3.072 1.00 . A A . 36 LEU CA 1 1
7 3580 1 1 36 LEU CB C 1.975 7.762 -2.589 1.00 . A A . 36 LEU CB 1 1
7 3581 1 1 36 LEU CD1 C 3.650 7.733 -0.724 1.00 . A A . 36 LEU CD1 1 1
7 3582 1 1 36 LEU CD2 C 1.377 8.681 -0.358 1.00 . A A . 36 LEU CD2 1 1
7 3583 1 1 36 LEU CG C 2.182 7.620 -1.085 1.00 . A A . 36 LEU CG 1 1
7 3584 1 1 36 LEU H H 0.676 5.512 -3.522 1.00 . A A . 36 LEU H 1 1
7 3585 1 1 36 LEU HA H -0.127 8.090 -2.430 1.00 . A A . 36 LEU HA 1 1
7 3586 1 1 36 LEU HB2 H 2.610 7.047 -3.089 1.00 . A A . 36 LEU HB2 1 1
7 3587 1 1 36 LEU HB3 H 2.279 8.756 -2.880 1.00 . A A . 36 LEU HB3 1 1
7 3588 1 1 36 LEU HD11 H 3.759 7.617 0.346 1.00 . A A . 36 LEU HD11 1 1
7 3589 1 1 36 LEU HD12 H 4.021 8.702 -1.022 1.00 . A A . 36 LEU HD12 1 1
7 3590 1 1 36 LEU HD13 H 4.209 6.959 -1.231 1.00 . A A . 36 LEU HD13 1 1
7 3591 1 1 36 LEU HD21 H 1.668 9.660 -0.710 1.00 . A A . 36 LEU HD21 1 1
7 3592 1 1 36 LEU HD22 H 1.563 8.605 0.703 1.00 . A A . 36 LEU HD22 1 1
7 3593 1 1 36 LEU HD23 H 0.325 8.525 -0.547 1.00 . A A . 36 LEU HD23 1 1
7 3594 1 1 36 LEU HG H 1.827 6.654 -0.761 1.00 . A A . 36 LEU HG 1 1
7 3595 1 1 36 LEU N N 0.161 6.160 -2.989 1.00 . A A . 36 LEU N 1 1
7 3596 1 1 36 LEU O O 0.787 7.394 -5.413 1.00 . A A . 36 LEU O 1 1
7 3597 1 1 36 LEU OXT O -0.243 9.132 -4.615 1.00 . A A . 36 LEU OXT 1 1
7 3598 2 2 1 MAN C1 C -8.634 5.254 2.504 1.00 . B A . 101 MAN C1 1 1
7 3599 2 2 1 MAN C2 C -7.764 5.147 3.781 1.00 . B A . 101 MAN C2 1 1
7 3600 2 2 1 MAN C3 C -7.663 3.698 4.239 1.00 . B A . 101 MAN C3 1 1
7 3601 2 2 1 MAN C4 C -9.063 3.142 4.433 1.00 . B A . 101 MAN C4 1 1
7 3602 2 2 1 MAN C5 C -9.878 3.268 3.134 1.00 . B A . 101 MAN C5 1 1
7 3603 2 2 1 MAN C6 C -11.312 2.852 3.318 1.00 . B A . 101 MAN C6 1 1
7 3604 2 2 1 MAN H1 H -8.780 6.328 2.318 1.00 . B A . 101 MAN H1 1 1
7 3605 2 2 1 MAN H2 H -6.751 5.523 3.574 1.00 . B A . 101 MAN H2 1 1
7 3606 2 2 1 MAN H3 H -7.125 3.116 3.478 1.00 . B A . 101 MAN H3 1 1
7 3607 2 2 1 MAN H4 H -9.551 3.755 5.205 1.00 . B A . 101 MAN H4 1 1
7 3608 2 2 1 MAN H5 H -9.437 2.737 2.279 1.00 . B A . 101 MAN H5 1 1
7 3609 2 2 1 MAN H61 H -11.621 3.221 4.306 1.00 . B A . 101 MAN H61 1 1
7 3610 2 2 1 MAN H62 H -11.361 1.753 3.332 1.00 . B A . 101 MAN H62 1 1
7 3611 2 2 1 MAN HO2 H -7.808 5.784 5.616 1.00 . B A . 101 MAN HO2 1 1
7 3612 2 2 1 MAN HO3 H -6.114 4.045 5.401 1.00 . B A . 101 MAN HO3 1 1
7 3613 2 2 1 MAN HO4 H -8.560 1.259 4.194 1.00 . B A . 101 MAN HO4 1 1
7 3614 2 2 1 MAN HO6 H -11.882 4.335 2.228 1.00 . B A . 101 MAN HO6 1 1
7 3615 2 2 1 MAN O2 O -8.347 5.897 4.823 1.00 . B A . 101 MAN O2 1 1
7 3616 2 2 1 MAN O3 O -6.993 3.664 5.498 1.00 . B A . 101 MAN O3 1 1
7 3617 2 2 1 MAN O4 O -9.001 1.789 4.870 1.00 . B A . 101 MAN O4 1 1
7 3618 2 2 1 MAN O5 O -9.921 4.663 2.731 1.00 . B A . 101 MAN O5 1 1
7 3619 2 2 1 MAN O6 O -12.144 3.408 2.294 1.00 . B A . 101 MAN O6 1 1
8 3620 1 1 1 THR C C -9.466 0.565 -3.548 1.00 . A A . 1 THR C 1 1
8 3621 1 1 1 THR CA C -9.980 0.265 -4.940 1.00 . A A . 1 THR CA 1 1
8 3622 1 1 1 THR CB C -9.746 1.478 -5.860 1.00 . A A . 1 THR CB 1 1
8 3623 1 1 1 THR CG2 C -9.881 1.082 -7.322 1.00 . A A . 1 THR CG2 1 1
8 3624 1 1 1 THR H1 H -11.554 -0.834 -4.252 1.00 . A A . 1 THR H1 1 1
8 3625 1 1 1 THR H2 H -11.763 -0.232 -5.832 1.00 . A A . 1 THR H2 1 1
8 3626 1 1 1 THR H3 H -11.877 0.800 -4.501 1.00 . A A . 1 THR H3 1 1
8 3627 1 1 1 THR HA H -9.440 -0.576 -5.349 1.00 . A A . 1 THR HA 1 1
8 3628 1 1 1 THR HB H -8.746 1.849 -5.687 1.00 . A A . 1 THR HB 1 1
8 3629 1 1 1 THR HG1 H -10.484 2.938 -4.704 1.00 . A A . 1 THR HG1 1 1
8 3630 1 1 1 THR HG21 H -10.858 0.649 -7.484 1.00 . A A . 1 THR HG21 1 1
8 3631 1 1 1 THR HG22 H -9.115 0.363 -7.573 1.00 . A A . 1 THR HG22 1 1
8 3632 1 1 1 THR HG23 H -9.771 1.955 -7.948 1.00 . A A . 1 THR HG23 1 1
8 3633 1 1 1 THR N N -11.386 -0.032 -4.886 1.00 . A A . 1 THR N 1 1
8 3634 1 1 1 THR O O -10.253 0.784 -2.623 1.00 . A A . 1 THR O 1 1
8 3635 1 1 1 THR OG1 O -10.691 2.523 -5.554 1.00 . A A . 1 THR OG1 1 1
8 3636 1 1 2 GLN C C -7.449 2.416 -2.143 1.00 . A A . 2 GLN C 1 1
8 3637 1 1 2 GLN CA C -7.583 0.900 -2.151 1.00 . A A . 2 GLN CA 1 1
8 3638 1 1 2 GLN CB C -6.230 0.196 -1.938 1.00 . A A . 2 GLN CB 1 1
8 3639 1 1 2 GLN CD C -6.481 0.380 0.550 1.00 . A A . 2 GLN CD 1 1
8 3640 1 1 2 GLN CG C -5.576 0.605 -0.642 1.00 . A A . 2 GLN CG 1 1
8 3641 1 1 2 GLN H H -7.592 0.215 -4.109 1.00 . A A . 2 GLN H 1 1
8 3642 1 1 2 GLN HA H -8.267 0.614 -1.365 1.00 . A A . 2 GLN HA 1 1
8 3643 1 1 2 GLN HB2 H -6.382 -0.873 -1.934 1.00 . A A . 2 GLN HB2 1 1
8 3644 1 1 2 GLN HB3 H -5.567 0.456 -2.751 1.00 . A A . 2 GLN HB3 1 1
8 3645 1 1 2 GLN HE21 H -5.868 2.057 1.215 1.00 . A A . 2 GLN HE21 1 1
8 3646 1 1 2 GLN HE22 H -7.029 1.251 2.232 1.00 . A A . 2 GLN HE22 1 1
8 3647 1 1 2 GLN HG2 H -4.661 0.053 -0.487 1.00 . A A . 2 GLN HG2 1 1
8 3648 1 1 2 GLN HG3 H -5.349 1.658 -0.700 1.00 . A A . 2 GLN HG3 1 1
8 3649 1 1 2 GLN N N -8.178 0.521 -3.379 1.00 . A A . 2 GLN N 1 1
8 3650 1 1 2 GLN NE2 N -6.467 1.317 1.434 1.00 . A A . 2 GLN NE2 1 1
8 3651 1 1 2 GLN O O -7.121 3.020 -3.183 1.00 . A A . 2 GLN O 1 1
8 3652 1 1 2 GLN OE1 O -7.269 -0.563 0.603 1.00 . A A . 2 GLN OE1 1 1
8 3653 1 1 3 SER C C -6.369 5.055 -0.958 1.00 . A A . 3 SER C 1 1
8 3654 1 1 3 SER CA C -7.762 4.440 -0.891 1.00 . A A . 3 SER CA 1 1
8 3655 1 1 3 SER CB C -8.440 4.860 0.412 1.00 . A A . 3 SER CB 1 1
8 3656 1 1 3 SER H H -7.972 2.501 -0.214 1.00 . A A . 3 SER H 1 1
8 3657 1 1 3 SER HA H -8.350 4.834 -1.705 1.00 . A A . 3 SER HA 1 1
8 3658 1 1 3 SER HB2 H -8.480 5.937 0.435 1.00 . A A . 3 SER HB2 1 1
8 3659 1 1 3 SER HB3 H -9.443 4.468 0.467 1.00 . A A . 3 SER HB3 1 1
8 3660 1 1 3 SER N N -7.744 3.019 -1.014 1.00 . A A . 3 SER N 1 1
8 3661 1 1 3 SER O O -5.334 4.389 -0.741 1.00 . A A . 3 SER O 1 1
8 3662 1 1 3 SER OG O -7.693 4.403 1.570 1.00 . A A . 3 SER OG 1 1
8 3663 1 1 4 HIS C C -4.685 7.286 0.136 1.00 . A A . 4 HIS C 1 1
8 3664 1 1 4 HIS CA C -5.186 7.132 -1.286 1.00 . A A . 4 HIS CA 1 1
8 3665 1 1 4 HIS CB C -5.557 8.502 -1.885 1.00 . A A . 4 HIS CB 1 1
8 3666 1 1 4 HIS CD2 C -3.111 9.058 -2.532 1.00 . A A . 4 HIS CD2 1 1
8 3667 1 1 4 HIS CE1 C -3.387 11.145 -3.076 1.00 . A A . 4 HIS CE1 1 1
8 3668 1 1 4 HIS CG C -4.402 9.361 -2.312 1.00 . A A . 4 HIS CG 1 1
8 3669 1 1 4 HIS H H -7.249 6.744 -1.313 1.00 . A A . 4 HIS H 1 1
8 3670 1 1 4 HIS HA H -4.450 6.640 -1.907 1.00 . A A . 4 HIS HA 1 1
8 3671 1 1 4 HIS HB2 H -6.181 8.346 -2.752 1.00 . A A . 4 HIS HB2 1 1
8 3672 1 1 4 HIS HB3 H -6.126 9.051 -1.147 1.00 . A A . 4 HIS HB3 1 1
8 3673 1 1 4 HIS HD1 H -5.370 11.201 -2.628 1.00 . A A . 4 HIS HD1 1 1
8 3674 1 1 4 HIS HD2 H -2.644 8.099 -2.357 1.00 . A A . 4 HIS HD2 1 1
8 3675 1 1 4 HIS HE1 H -3.198 12.153 -3.413 1.00 . A A . 4 HIS HE1 1 1
8 3676 1 1 4 HIS HE2 H -1.855 10.053 -3.754 1.00 . A A . 4 HIS HE2 1 1
8 3677 1 1 4 HIS N N -6.368 6.327 -1.210 1.00 . A A . 4 HIS N 1 1
8 3678 1 1 4 HIS ND1 N -4.538 10.676 -2.658 1.00 . A A . 4 HIS ND1 1 1
8 3679 1 1 4 HIS NE2 N -2.495 10.175 -3.012 1.00 . A A . 4 HIS NE2 1 1
8 3680 1 1 4 HIS O O -5.476 7.595 1.026 1.00 . A A . 4 HIS O 1 1
8 3681 1 1 5 TYR C C -3.102 5.792 2.491 1.00 . A A . 5 TYR C 1 1
8 3682 1 1 5 TYR CA C -2.771 7.035 1.681 1.00 . A A . 5 TYR CA 1 1
8 3683 1 1 5 TYR CB C -3.032 8.331 2.470 1.00 . A A . 5 TYR CB 1 1
8 3684 1 1 5 TYR CD1 C -1.051 9.820 2.692 1.00 . A A . 5 TYR CD1 1 1
8 3685 1 1 5 TYR CD2 C -2.535 10.238 0.891 1.00 . A A . 5 TYR CD2 1 1
8 3686 1 1 5 TYR CE1 C -0.250 10.853 2.287 1.00 . A A . 5 TYR CE1 1 1
8 3687 1 1 5 TYR CE2 C -1.736 11.284 0.475 1.00 . A A . 5 TYR CE2 1 1
8 3688 1 1 5 TYR CG C -2.197 9.489 2.009 1.00 . A A . 5 TYR CG 1 1
8 3689 1 1 5 TYR CZ C -0.592 11.585 1.184 1.00 . A A . 5 TYR CZ 1 1
8 3690 1 1 5 TYR H H -2.825 6.771 -0.412 1.00 . A A . 5 TYR H 1 1
8 3691 1 1 5 TYR HA H -1.714 6.973 1.467 1.00 . A A . 5 TYR HA 1 1
8 3692 1 1 5 TYR HB2 H -4.069 8.596 2.340 1.00 . A A . 5 TYR HB2 1 1
8 3693 1 1 5 TYR HB3 H -2.832 8.156 3.516 1.00 . A A . 5 TYR HB3 1 1
8 3694 1 1 5 TYR HD1 H -0.784 9.241 3.563 1.00 . A A . 5 TYR HD1 1 1
8 3695 1 1 5 TYR HD2 H -3.434 9.994 0.344 1.00 . A A . 5 TYR HD2 1 1
8 3696 1 1 5 TYR HE1 H 0.645 11.090 2.844 1.00 . A A . 5 TYR HE1 1 1
8 3697 1 1 5 TYR HE2 H -2.009 11.858 -0.398 1.00 . A A . 5 TYR HE2 1 1
8 3698 1 1 5 TYR HH H 1.113 12.238 0.897 1.00 . A A . 5 TYR HH 1 1
8 3699 1 1 5 TYR N N -3.401 7.015 0.350 1.00 . A A . 5 TYR N 1 1
8 3700 1 1 5 TYR O O -2.722 5.666 3.656 1.00 . A A . 5 TYR O 1 1
8 3701 1 1 5 TYR OH O 0.227 12.610 0.777 1.00 . A A . 5 TYR OH 1 1
8 3702 1 1 6 GLY C C -3.040 2.568 2.174 1.00 . A A . 6 GLY C 1 1
8 3703 1 1 6 GLY CA C -4.073 3.621 2.488 1.00 . A A . 6 GLY CA 1 1
8 3704 1 1 6 GLY H H -4.004 4.997 0.912 1.00 . A A . 6 GLY H 1 1
8 3705 1 1 6 GLY HA2 H -4.131 3.772 3.553 1.00 . A A . 6 GLY HA2 1 1
8 3706 1 1 6 GLY HA3 H -5.038 3.301 2.139 1.00 . A A . 6 GLY HA3 1 1
8 3707 1 1 6 GLY N N -3.751 4.855 1.850 1.00 . A A . 6 GLY N 1 1
8 3708 1 1 6 GLY O O -2.250 2.740 1.232 1.00 . A A . 6 GLY O 1 1
8 3709 1 1 7 GLN C C -2.446 -0.393 1.552 1.00 . A A . 7 GLN C 1 1
8 3710 1 1 7 GLN CA C -2.082 0.424 2.779 1.00 . A A . 7 GLN CA 1 1
8 3711 1 1 7 GLN CB C -2.058 -0.446 4.044 1.00 . A A . 7 GLN CB 1 1
8 3712 1 1 7 GLN CD C -0.850 -2.133 5.483 1.00 . A A . 7 GLN CD 1 1
8 3713 1 1 7 GLN CG C -0.861 -1.381 4.163 1.00 . A A . 7 GLN CG 1 1
8 3714 1 1 7 GLN H H -3.744 1.389 3.617 1.00 . A A . 7 GLN H 1 1
8 3715 1 1 7 GLN HA H -1.110 0.873 2.631 1.00 . A A . 7 GLN HA 1 1
8 3716 1 1 7 GLN HB2 H -2.061 0.198 4.909 1.00 . A A . 7 GLN HB2 1 1
8 3717 1 1 7 GLN HB3 H -2.956 -1.048 4.059 1.00 . A A . 7 GLN HB3 1 1
8 3718 1 1 7 GLN HE21 H 0.313 -3.549 4.741 1.00 . A A . 7 GLN HE21 1 1
8 3719 1 1 7 GLN HE22 H -0.139 -3.723 6.382 1.00 . A A . 7 GLN HE22 1 1
8 3720 1 1 7 GLN HG2 H -0.929 -2.111 3.369 1.00 . A A . 7 GLN HG2 1 1
8 3721 1 1 7 GLN HG3 H 0.058 -0.824 4.056 1.00 . A A . 7 GLN HG3 1 1
8 3722 1 1 7 GLN N N -3.048 1.493 2.933 1.00 . A A . 7 GLN N 1 1
8 3723 1 1 7 GLN NE2 N -0.171 -3.236 5.528 1.00 . A A . 7 GLN NE2 1 1
8 3724 1 1 7 GLN O O -3.571 -0.806 1.413 1.00 . A A . 7 GLN O 1 1
8 3725 1 1 7 GLN OE1 O -1.391 -1.675 6.479 1.00 . A A . 7 GLN OE1 1 1
8 3726 1 1 8 CYS C C -1.209 -2.647 -0.749 1.00 . A A . 8 CYS C 1 1
8 3727 1 1 8 CYS CA C -1.810 -1.265 -0.598 1.00 . A A . 8 CYS CA 1 1
8 3728 1 1 8 CYS CB C -1.345 -0.410 -1.745 1.00 . A A . 8 CYS CB 1 1
8 3729 1 1 8 CYS H H -0.606 -0.249 0.842 1.00 . A A . 8 CYS H 1 1
8 3730 1 1 8 CYS HA H -2.883 -1.347 -0.679 1.00 . A A . 8 CYS HA 1 1
8 3731 1 1 8 CYS HB2 H -1.511 -0.951 -2.665 1.00 . A A . 8 CYS HB2 1 1
8 3732 1 1 8 CYS HB3 H -1.921 0.502 -1.761 1.00 . A A . 8 CYS HB3 1 1
8 3733 1 1 8 CYS N N -1.507 -0.600 0.668 1.00 . A A . 8 CYS N 1 1
8 3734 1 1 8 CYS O O -1.248 -3.218 -1.836 1.00 . A A . 8 CYS O 1 1
8 3735 1 1 8 CYS SG S 0.422 0.027 -1.671 1.00 . A A . 8 CYS SG 1 1
8 3736 1 1 9 GLY C C 1.218 -4.738 0.705 1.00 . A A . 9 GLY C 1 1
8 3737 1 1 9 GLY CA C -0.119 -4.535 0.104 1.00 . A A . 9 GLY CA 1 1
8 3738 1 1 9 GLY H H -0.584 -2.705 1.126 1.00 . A A . 9 GLY H 1 1
8 3739 1 1 9 GLY HA2 H -0.796 -5.254 0.540 1.00 . A A . 9 GLY HA2 1 1
8 3740 1 1 9 GLY HA3 H -0.053 -4.731 -0.955 1.00 . A A . 9 GLY HA3 1 1
8 3741 1 1 9 GLY N N -0.643 -3.200 0.284 1.00 . A A . 9 GLY N 1 1
8 3742 1 1 9 GLY O O 2.220 -4.904 0.003 1.00 . A A . 9 GLY O 1 1
8 3743 1 1 10 GLY C C 2.365 -6.392 3.183 1.00 . A A . 10 GLY C 1 1
8 3744 1 1 10 GLY CA C 2.458 -4.994 2.674 1.00 . A A . 10 GLY CA 1 1
8 3745 1 1 10 GLY H H 0.444 -4.490 2.490 1.00 . A A . 10 GLY H 1 1
8 3746 1 1 10 GLY HA2 H 3.291 -4.906 1.990 1.00 . A A . 10 GLY HA2 1 1
8 3747 1 1 10 GLY HA3 H 2.593 -4.322 3.507 1.00 . A A . 10 GLY HA3 1 1
8 3748 1 1 10 GLY N N 1.258 -4.684 1.986 1.00 . A A . 10 GLY N 1 1
8 3749 1 1 10 GLY O O 1.296 -7.026 3.053 1.00 . A A . 10 GLY O 1 1
8 3750 1 1 11 ILE C C 2.480 -8.166 5.551 1.00 . A A . 11 ILE C 1 1
8 3751 1 1 11 ILE CA C 3.394 -8.201 4.324 1.00 . A A . 11 ILE CA 1 1
8 3752 1 1 11 ILE CB C 4.814 -8.689 4.689 1.00 . A A . 11 ILE CB 1 1
8 3753 1 1 11 ILE CD1 C 7.092 -9.163 3.626 1.00 . A A . 11 ILE CD1 1 1
8 3754 1 1 11 ILE CG1 C 5.656 -8.773 3.408 1.00 . A A . 11 ILE CG1 1 1
8 3755 1 1 11 ILE CG2 C 4.757 -10.048 5.393 1.00 . A A . 11 ILE CG2 1 1
8 3756 1 1 11 ILE H H 4.268 -6.394 3.706 1.00 . A A . 11 ILE H 1 1
8 3757 1 1 11 ILE HA H 2.969 -8.870 3.591 1.00 . A A . 11 ILE HA 1 1
8 3758 1 1 11 ILE HB H 5.267 -7.968 5.354 1.00 . A A . 11 ILE HB 1 1
8 3759 1 1 11 ILE HD11 H 7.574 -8.429 4.253 1.00 . A A . 11 ILE HD11 1 1
8 3760 1 1 11 ILE HD12 H 7.598 -9.223 2.674 1.00 . A A . 11 ILE HD12 1 1
8 3761 1 1 11 ILE HD13 H 7.121 -10.125 4.113 1.00 . A A . 11 ILE HD13 1 1
8 3762 1 1 11 ILE HG12 H 5.220 -9.503 2.742 1.00 . A A . 11 ILE HG12 1 1
8 3763 1 1 11 ILE HG13 H 5.640 -7.807 2.925 1.00 . A A . 11 ILE HG13 1 1
8 3764 1 1 11 ILE HG21 H 4.293 -10.769 4.740 1.00 . A A . 11 ILE HG21 1 1
8 3765 1 1 11 ILE HG22 H 4.177 -9.960 6.298 1.00 . A A . 11 ILE HG22 1 1
8 3766 1 1 11 ILE HG23 H 5.760 -10.369 5.632 1.00 . A A . 11 ILE HG23 1 1
8 3767 1 1 11 ILE N N 3.425 -6.899 3.722 1.00 . A A . 11 ILE N 1 1
8 3768 1 1 11 ILE O O 2.645 -7.330 6.439 1.00 . A A . 11 ILE O 1 1
8 3769 1 1 12 GLY C C -0.712 -8.269 6.302 1.00 . A A . 12 GLY C 1 1
8 3770 1 1 12 GLY CA C 0.543 -9.040 6.636 1.00 . A A . 12 GLY CA 1 1
8 3771 1 1 12 GLY H H 1.364 -9.618 4.788 1.00 . A A . 12 GLY H 1 1
8 3772 1 1 12 GLY HA2 H 0.292 -10.069 6.852 1.00 . A A . 12 GLY HA2 1 1
8 3773 1 1 12 GLY HA3 H 1.001 -8.598 7.507 1.00 . A A . 12 GLY HA3 1 1
8 3774 1 1 12 GLY N N 1.480 -9.009 5.548 1.00 . A A . 12 GLY N 1 1
8 3775 1 1 12 GLY O O -1.587 -8.093 7.140 1.00 . A A . 12 GLY O 1 1
8 3776 1 1 13 TYR C C -2.738 -7.955 3.700 1.00 . A A . 13 TYR C 1 1
8 3777 1 1 13 TYR CA C -1.957 -7.073 4.641 1.00 . A A . 13 TYR CA 1 1
8 3778 1 1 13 TYR CB C -1.585 -5.757 3.976 1.00 . A A . 13 TYR CB 1 1
8 3779 1 1 13 TYR CD1 C -3.075 -4.551 2.338 1.00 . A A . 13 TYR CD1 1 1
8 3780 1 1 13 TYR CD2 C -3.561 -4.336 4.649 1.00 . A A . 13 TYR CD2 1 1
8 3781 1 1 13 TYR CE1 C -4.129 -3.724 2.039 1.00 . A A . 13 TYR CE1 1 1
8 3782 1 1 13 TYR CE2 C -4.629 -3.512 4.355 1.00 . A A . 13 TYR CE2 1 1
8 3783 1 1 13 TYR CG C -2.767 -4.869 3.644 1.00 . A A . 13 TYR CG 1 1
8 3784 1 1 13 TYR CZ C -4.903 -3.204 3.050 1.00 . A A . 13 TYR CZ 1 1
8 3785 1 1 13 TYR H H -0.037 -7.905 4.467 1.00 . A A . 13 TYR H 1 1
8 3786 1 1 13 TYR HA H -2.563 -6.873 5.513 1.00 . A A . 13 TYR HA 1 1
8 3787 1 1 13 TYR HB2 H -0.930 -5.201 4.632 1.00 . A A . 13 TYR HB2 1 1
8 3788 1 1 13 TYR HB3 H -1.061 -5.969 3.057 1.00 . A A . 13 TYR HB3 1 1
8 3789 1 1 13 TYR HD1 H -2.473 -4.956 1.540 1.00 . A A . 13 TYR HD1 1 1
8 3790 1 1 13 TYR HD2 H -3.334 -4.584 5.675 1.00 . A A . 13 TYR HD2 1 1
8 3791 1 1 13 TYR HE1 H -4.354 -3.490 1.009 1.00 . A A . 13 TYR HE1 1 1
8 3792 1 1 13 TYR HE2 H -5.238 -3.106 5.149 1.00 . A A . 13 TYR HE2 1 1
8 3793 1 1 13 TYR HH H -6.258 -2.559 1.855 1.00 . A A . 13 TYR HH 1 1
8 3794 1 1 13 TYR N N -0.790 -7.778 5.083 1.00 . A A . 13 TYR N 1 1
8 3795 1 1 13 TYR O O -2.303 -8.240 2.574 1.00 . A A . 13 TYR O 1 1
8 3796 1 1 13 TYR OH O -5.953 -2.362 2.749 1.00 . A A . 13 TYR OH 1 1
8 3797 1 1 14 SER C C -5.870 -8.525 2.773 1.00 . A A . 14 SER C 1 1
8 3798 1 1 14 SER CA C -4.721 -9.296 3.453 1.00 . A A . 14 SER CA 1 1
8 3799 1 1 14 SER CB C -5.280 -10.282 4.478 1.00 . A A . 14 SER CB 1 1
8 3800 1 1 14 SER H H -4.136 -8.114 5.067 1.00 . A A . 14 SER H 1 1
8 3801 1 1 14 SER HA H -4.146 -9.844 2.723 1.00 . A A . 14 SER HA 1 1
8 3802 1 1 14 SER HB2 H -6.071 -9.811 5.041 1.00 . A A . 14 SER HB2 1 1
8 3803 1 1 14 SER HB3 H -5.669 -11.153 3.970 1.00 . A A . 14 SER HB3 1 1
8 3804 1 1 14 SER HG H -4.253 -11.662 5.487 1.00 . A A . 14 SER HG 1 1
8 3805 1 1 14 SER N N -3.863 -8.386 4.164 1.00 . A A . 14 SER N 1 1
8 3806 1 1 14 SER O O -6.783 -9.121 2.196 1.00 . A A . 14 SER O 1 1
8 3807 1 1 14 SER OG O -4.241 -10.701 5.377 1.00 . A A . 14 SER OG 1 1
8 3808 1 1 15 GLY C C -6.610 -5.997 0.835 1.00 . A A . 15 GLY C 1 1
8 3809 1 1 15 GLY CA C -6.851 -6.363 2.293 1.00 . A A . 15 GLY CA 1 1
8 3810 1 1 15 GLY H H -5.023 -6.804 3.272 1.00 . A A . 15 GLY H 1 1
8 3811 1 1 15 GLY HA2 H -7.799 -6.871 2.370 1.00 . A A . 15 GLY HA2 1 1
8 3812 1 1 15 GLY HA3 H -6.898 -5.452 2.870 1.00 . A A . 15 GLY HA3 1 1
8 3813 1 1 15 GLY N N -5.807 -7.204 2.845 1.00 . A A . 15 GLY N 1 1
8 3814 1 1 15 GLY O O -5.765 -6.611 0.178 1.00 . A A . 15 GLY O 1 1
8 3815 1 1 16 PRO C C -5.849 -3.994 -1.430 1.00 . A A . 16 PRO C 1 1
8 3816 1 1 16 PRO CA C -7.232 -4.541 -1.088 1.00 . A A . 16 PRO CA 1 1
8 3817 1 1 16 PRO CB C -8.278 -3.425 -1.194 1.00 . A A . 16 PRO CB 1 1
8 3818 1 1 16 PRO CD C -8.359 -4.229 1.041 1.00 . A A . 16 PRO CD 1 1
8 3819 1 1 16 PRO CG C -9.199 -3.657 -0.055 1.00 . A A . 16 PRO CG 1 1
8 3820 1 1 16 PRO HA H -7.476 -5.331 -1.781 1.00 . A A . 16 PRO HA 1 1
8 3821 1 1 16 PRO HB2 H -7.792 -2.463 -1.118 1.00 . A A . 16 PRO HB2 1 1
8 3822 1 1 16 PRO HB3 H -8.797 -3.501 -2.138 1.00 . A A . 16 PRO HB3 1 1
8 3823 1 1 16 PRO HD2 H -7.904 -3.447 1.631 1.00 . A A . 16 PRO HD2 1 1
8 3824 1 1 16 PRO HD3 H -8.947 -4.880 1.671 1.00 . A A . 16 PRO HD3 1 1
8 3825 1 1 16 PRO HG2 H -9.635 -2.718 0.254 1.00 . A A . 16 PRO HG2 1 1
8 3826 1 1 16 PRO HG3 H -9.972 -4.353 -0.342 1.00 . A A . 16 PRO HG3 1 1
8 3827 1 1 16 PRO N N -7.342 -4.995 0.312 1.00 . A A . 16 PRO N 1 1
8 3828 1 1 16 PRO O O -5.332 -3.103 -0.756 1.00 . A A . 16 PRO O 1 1
8 3829 1 1 17 THR C C -3.993 -3.327 -4.190 1.00 . A A . 17 THR C 1 1
8 3830 1 1 17 THR CA C -3.946 -4.160 -2.912 1.00 . A A . 17 THR CA 1 1
8 3831 1 1 17 THR CB C -3.119 -5.429 -3.156 1.00 . A A . 17 THR CB 1 1
8 3832 1 1 17 THR CG2 C -2.794 -6.121 -1.841 1.00 . A A . 17 THR CG2 1 1
8 3833 1 1 17 THR H H -5.703 -5.279 -2.941 1.00 . A A . 17 THR H 1 1
8 3834 1 1 17 THR HA H -3.440 -3.577 -2.156 1.00 . A A . 17 THR HA 1 1
8 3835 1 1 17 THR HB H -2.202 -5.158 -3.659 1.00 . A A . 17 THR HB 1 1
8 3836 1 1 17 THR HG1 H -3.533 -6.235 -4.891 1.00 . A A . 17 THR HG1 1 1
8 3837 1 1 17 THR HG21 H -2.192 -6.996 -2.029 1.00 . A A . 17 THR HG21 1 1
8 3838 1 1 17 THR HG22 H -3.714 -6.410 -1.354 1.00 . A A . 17 THR HG22 1 1
8 3839 1 1 17 THR HG23 H -2.253 -5.434 -1.207 1.00 . A A . 17 THR HG23 1 1
8 3840 1 1 17 THR N N -5.265 -4.542 -2.466 1.00 . A A . 17 THR N 1 1
8 3841 1 1 17 THR O O -2.961 -2.857 -4.671 1.00 . A A . 17 THR O 1 1
8 3842 1 1 17 THR OG1 O -3.878 -6.326 -3.995 1.00 . A A . 17 THR OG1 1 1
8 3843 1 1 18 VAL C C -5.618 -0.960 -5.715 1.00 . A A . 18 VAL C 1 1
8 3844 1 1 18 VAL CA C -5.317 -2.417 -5.986 1.00 . A A . 18 VAL CA 1 1
8 3845 1 1 18 VAL CB C -6.435 -3.031 -6.878 1.00 . A A . 18 VAL CB 1 1
8 3846 1 1 18 VAL CG1 C -6.520 -2.313 -8.224 1.00 . A A . 18 VAL CG1 1 1
8 3847 1 1 18 VAL CG2 C -6.202 -4.524 -7.082 1.00 . A A . 18 VAL CG2 1 1
8 3848 1 1 18 VAL H H -5.980 -3.425 -4.253 1.00 . A A . 18 VAL H 1 1
8 3849 1 1 18 VAL HA H -4.375 -2.489 -6.508 1.00 . A A . 18 VAL HA 1 1
8 3850 1 1 18 VAL HB H -7.379 -2.897 -6.374 1.00 . A A . 18 VAL HB 1 1
8 3851 1 1 18 VAL HG11 H -6.756 -1.271 -8.061 1.00 . A A . 18 VAL HG11 1 1
8 3852 1 1 18 VAL HG12 H -7.289 -2.771 -8.830 1.00 . A A . 18 VAL HG12 1 1
8 3853 1 1 18 VAL HG13 H -5.570 -2.392 -8.731 1.00 . A A . 18 VAL HG13 1 1
8 3854 1 1 18 VAL HG21 H -6.982 -4.932 -7.707 1.00 . A A . 18 VAL HG21 1 1
8 3855 1 1 18 VAL HG22 H -6.215 -5.021 -6.122 1.00 . A A . 18 VAL HG22 1 1
8 3856 1 1 18 VAL HG23 H -5.242 -4.675 -7.553 1.00 . A A . 18 VAL HG23 1 1
8 3857 1 1 18 VAL N N -5.180 -3.128 -4.730 1.00 . A A . 18 VAL N 1 1
8 3858 1 1 18 VAL O O -6.708 -0.619 -5.262 1.00 . A A . 18 VAL O 1 1
8 3859 1 1 19 CYS C C -5.715 1.937 -6.756 1.00 . A A . 19 CYS C 1 1
8 3860 1 1 19 CYS CA C -4.797 1.291 -5.742 1.00 . A A . 19 CYS CA 1 1
8 3861 1 1 19 CYS CB C -3.429 1.954 -5.772 1.00 . A A . 19 CYS CB 1 1
8 3862 1 1 19 CYS H H -3.815 -0.426 -6.356 1.00 . A A . 19 CYS H 1 1
8 3863 1 1 19 CYS HA H -5.215 1.423 -4.756 1.00 . A A . 19 CYS HA 1 1
8 3864 1 1 19 CYS HB2 H -2.967 1.765 -6.728 1.00 . A A . 19 CYS HB2 1 1
8 3865 1 1 19 CYS HB3 H -3.560 3.017 -5.650 1.00 . A A . 19 CYS HB3 1 1
8 3866 1 1 19 CYS N N -4.664 -0.117 -5.979 1.00 . A A . 19 CYS N 1 1
8 3867 1 1 19 CYS O O -5.826 1.477 -7.906 1.00 . A A . 19 CYS O 1 1
8 3868 1 1 19 CYS SG S -2.288 1.376 -4.480 1.00 . A A . 19 CYS SG 1 1
8 3869 1 1 20 ALA C C -6.502 4.394 -8.291 1.00 . A A . 20 ALA C 1 1
8 3870 1 1 20 ALA CA C -7.282 3.746 -7.160 1.00 . A A . 20 ALA CA 1 1
8 3871 1 1 20 ALA CB C -7.988 4.807 -6.335 1.00 . A A . 20 ALA CB 1 1
8 3872 1 1 20 ALA H H -6.290 3.248 -5.377 1.00 . A A . 20 ALA H 1 1
8 3873 1 1 20 ALA HA H -8.026 3.080 -7.571 1.00 . A A . 20 ALA HA 1 1
8 3874 1 1 20 ALA HB1 H -7.252 5.478 -5.911 1.00 . A A . 20 ALA HB1 1 1
8 3875 1 1 20 ALA HB2 H -8.545 4.335 -5.539 1.00 . A A . 20 ALA HB2 1 1
8 3876 1 1 20 ALA HB3 H -8.663 5.369 -6.964 1.00 . A A . 20 ALA HB3 1 1
8 3877 1 1 20 ALA N N -6.395 2.980 -6.317 1.00 . A A . 20 ALA N 1 1
8 3878 1 1 20 ALA O O -5.293 4.659 -8.152 1.00 . A A . 20 ALA O 1 1
8 3879 1 1 21 SER C C -5.983 6.642 -10.158 1.00 . A A . 21 SER C 1 1
8 3880 1 1 21 SER CA C -6.542 5.261 -10.536 1.00 . A A . 21 SER CA 1 1
8 3881 1 1 21 SER CB C -7.544 5.353 -11.679 1.00 . A A . 21 SER CB 1 1
8 3882 1 1 21 SER H H -8.118 4.387 -9.434 1.00 . A A . 21 SER H 1 1
8 3883 1 1 21 SER HA H -5.714 4.640 -10.843 1.00 . A A . 21 SER HA 1 1
8 3884 1 1 21 SER HB2 H -8.360 5.999 -11.389 1.00 . A A . 21 SER HB2 1 1
8 3885 1 1 21 SER HB3 H -7.058 5.754 -12.556 1.00 . A A . 21 SER HB3 1 1
8 3886 1 1 21 SER HG H -7.407 3.412 -11.692 1.00 . A A . 21 SER HG 1 1
8 3887 1 1 21 SER N N -7.168 4.635 -9.391 1.00 . A A . 21 SER N 1 1
8 3888 1 1 21 SER O O -6.722 7.536 -9.685 1.00 . A A . 21 SER O 1 1
8 3889 1 1 21 SER OG O -8.062 4.058 -11.991 1.00 . A A . 21 SER OG 1 1
8 3890 1 1 22 GLY C C -3.138 7.824 -8.756 1.00 . A A . 22 GLY C 1 1
8 3891 1 1 22 GLY CA C -4.026 8.011 -9.956 1.00 . A A . 22 GLY CA 1 1
8 3892 1 1 22 GLY H H -4.151 6.063 -10.704 1.00 . A A . 22 GLY H 1 1
8 3893 1 1 22 GLY HA2 H -3.436 8.367 -10.786 1.00 . A A . 22 GLY HA2 1 1
8 3894 1 1 22 GLY HA3 H -4.777 8.747 -9.713 1.00 . A A . 22 GLY HA3 1 1
8 3895 1 1 22 GLY N N -4.684 6.792 -10.321 1.00 . A A . 22 GLY N 1 1
8 3896 1 1 22 GLY O O -2.335 8.693 -8.427 1.00 . A A . 22 GLY O 1 1
8 3897 1 1 23 THR C C -1.522 5.260 -7.247 1.00 . A A . 23 THR C 1 1
8 3898 1 1 23 THR CA C -2.438 6.430 -6.954 1.00 . A A . 23 THR CA 1 1
8 3899 1 1 23 THR CB C -3.265 6.171 -5.669 1.00 . A A . 23 THR CB 1 1
8 3900 1 1 23 THR CG2 C -4.153 7.358 -5.357 1.00 . A A . 23 THR CG2 1 1
8 3901 1 1 23 THR H H -3.922 6.023 -8.371 1.00 . A A . 23 THR H 1 1
8 3902 1 1 23 THR HA H -1.825 7.305 -6.800 1.00 . A A . 23 THR HA 1 1
8 3903 1 1 23 THR HB H -2.562 6.041 -4.860 1.00 . A A . 23 THR HB 1 1
8 3904 1 1 23 THR HG1 H -4.400 4.941 -6.726 1.00 . A A . 23 THR HG1 1 1
8 3905 1 1 23 THR HG21 H -3.542 8.234 -5.195 1.00 . A A . 23 THR HG21 1 1
8 3906 1 1 23 THR HG22 H -4.728 7.152 -4.467 1.00 . A A . 23 THR HG22 1 1
8 3907 1 1 23 THR HG23 H -4.820 7.535 -6.187 1.00 . A A . 23 THR HG23 1 1
8 3908 1 1 23 THR N N -3.266 6.698 -8.092 1.00 . A A . 23 THR N 1 1
8 3909 1 1 23 THR O O -1.914 4.312 -7.936 1.00 . A A . 23 THR O 1 1
8 3910 1 1 23 THR OG1 O -4.086 5.012 -5.812 1.00 . A A . 23 THR OG1 1 1
8 3911 1 1 24 THR C C 0.977 3.588 -5.692 1.00 . A A . 24 THR C 1 1
8 3912 1 1 24 THR CA C 0.655 4.307 -6.994 1.00 . A A . 24 THR CA 1 1
8 3913 1 1 24 THR CB C 1.945 4.905 -7.634 1.00 . A A . 24 THR CB 1 1
8 3914 1 1 24 THR CG2 C 1.677 5.345 -9.069 1.00 . A A . 24 THR CG2 1 1
8 3915 1 1 24 THR H H -0.080 6.110 -6.206 1.00 . A A . 24 THR H 1 1
8 3916 1 1 24 THR HA H 0.223 3.601 -7.689 1.00 . A A . 24 THR HA 1 1
8 3917 1 1 24 THR HB H 2.705 4.138 -7.639 1.00 . A A . 24 THR HB 1 1
8 3918 1 1 24 THR HG1 H 1.671 6.499 -6.455 1.00 . A A . 24 THR HG1 1 1
8 3919 1 1 24 THR HG21 H 2.586 5.737 -9.499 1.00 . A A . 24 THR HG21 1 1
8 3920 1 1 24 THR HG22 H 0.918 6.113 -9.068 1.00 . A A . 24 THR HG22 1 1
8 3921 1 1 24 THR HG23 H 1.335 4.501 -9.648 1.00 . A A . 24 THR HG23 1 1
8 3922 1 1 24 THR N N -0.321 5.334 -6.764 1.00 . A A . 24 THR N 1 1
8 3923 1 1 24 THR O O 1.160 4.234 -4.661 1.00 . A A . 24 THR O 1 1
8 3924 1 1 24 THR OG1 O 2.426 6.045 -6.866 1.00 . A A . 24 THR OG1 1 1
8 3925 1 1 25 CYS C C 2.791 1.559 -4.293 1.00 . A A . 25 CYS C 1 1
8 3926 1 1 25 CYS CA C 1.309 1.502 -4.543 1.00 . A A . 25 CYS CA 1 1
8 3927 1 1 25 CYS CB C 0.823 0.044 -4.666 1.00 . A A . 25 CYS CB 1 1
8 3928 1 1 25 CYS H H 0.830 1.793 -6.557 1.00 . A A . 25 CYS H 1 1
8 3929 1 1 25 CYS HA H 0.808 1.974 -3.710 1.00 . A A . 25 CYS HA 1 1
8 3930 1 1 25 CYS HB2 H -0.254 0.054 -4.749 1.00 . A A . 25 CYS HB2 1 1
8 3931 1 1 25 CYS HB3 H 1.223 -0.440 -5.542 1.00 . A A . 25 CYS HB3 1 1
8 3932 1 1 25 CYS N N 1.003 2.272 -5.720 1.00 . A A . 25 CYS N 1 1
8 3933 1 1 25 CYS O O 3.595 0.973 -5.038 1.00 . A A . 25 CYS O 1 1
8 3934 1 1 25 CYS SG S 1.231 -0.994 -3.219 1.00 . A A . 25 CYS SG 1 1
8 3935 1 1 26 GLN C C 4.868 1.710 -1.748 1.00 . A A . 26 GLN C 1 1
8 3936 1 1 26 GLN CA C 4.538 2.496 -2.982 1.00 . A A . 26 GLN CA 1 1
8 3937 1 1 26 GLN CB C 4.863 3.982 -2.818 1.00 . A A . 26 GLN CB 1 1
8 3938 1 1 26 GLN CD C 4.983 6.228 -4.036 1.00 . A A . 26 GLN CD 1 1
8 3939 1 1 26 GLN CG C 4.612 4.765 -4.101 1.00 . A A . 26 GLN CG 1 1
8 3940 1 1 26 GLN H H 2.498 2.805 -2.772 1.00 . A A . 26 GLN H 1 1
8 3941 1 1 26 GLN HA H 5.122 2.106 -3.803 1.00 . A A . 26 GLN HA 1 1
8 3942 1 1 26 GLN HB2 H 4.225 4.382 -2.042 1.00 . A A . 26 GLN HB2 1 1
8 3943 1 1 26 GLN HB3 H 5.892 4.106 -2.521 1.00 . A A . 26 GLN HB3 1 1
8 3944 1 1 26 GLN HE21 H 3.543 6.629 -5.319 1.00 . A A . 26 GLN HE21 1 1
8 3945 1 1 26 GLN HE22 H 4.465 7.992 -4.782 1.00 . A A . 26 GLN HE22 1 1
8 3946 1 1 26 GLN HG2 H 5.198 4.315 -4.887 1.00 . A A . 26 GLN HG2 1 1
8 3947 1 1 26 GLN HG3 H 3.565 4.683 -4.354 1.00 . A A . 26 GLN HG3 1 1
8 3948 1 1 26 GLN N N 3.167 2.325 -3.314 1.00 . A A . 26 GLN N 1 1
8 3949 1 1 26 GLN NE2 N 4.264 7.030 -4.780 1.00 . A A . 26 GLN NE2 1 1
8 3950 1 1 26 GLN O O 4.307 1.949 -0.666 1.00 . A A . 26 GLN O 1 1
8 3951 1 1 26 GLN OE1 O 5.909 6.632 -3.332 1.00 . A A . 26 GLN OE1 1 1
8 3952 1 1 27 VAL C C 7.199 0.722 -0.037 1.00 . A A . 27 VAL C 1 1
8 3953 1 1 27 VAL CA C 6.173 -0.080 -0.823 1.00 . A A . 27 VAL CA 1 1
8 3954 1 1 27 VAL CB C 6.788 -1.428 -1.309 1.00 . A A . 27 VAL CB 1 1
8 3955 1 1 27 VAL CG1 C 7.232 -2.290 -0.132 1.00 . A A . 27 VAL CG1 1 1
8 3956 1 1 27 VAL CG2 C 5.787 -2.189 -2.168 1.00 . A A . 27 VAL CG2 1 1
8 3957 1 1 27 VAL H H 6.061 0.566 -2.824 1.00 . A A . 27 VAL H 1 1
8 3958 1 1 27 VAL HA H 5.324 -0.279 -0.184 1.00 . A A . 27 VAL HA 1 1
8 3959 1 1 27 VAL HB H 7.655 -1.207 -1.914 1.00 . A A . 27 VAL HB 1 1
8 3960 1 1 27 VAL HG11 H 7.660 -3.212 -0.498 1.00 . A A . 27 VAL HG11 1 1
8 3961 1 1 27 VAL HG12 H 6.380 -2.512 0.492 1.00 . A A . 27 VAL HG12 1 1
8 3962 1 1 27 VAL HG13 H 7.971 -1.754 0.447 1.00 . A A . 27 VAL HG13 1 1
8 3963 1 1 27 VAL HG21 H 4.906 -2.411 -1.583 1.00 . A A . 27 VAL HG21 1 1
8 3964 1 1 27 VAL HG22 H 6.232 -3.111 -2.513 1.00 . A A . 27 VAL HG22 1 1
8 3965 1 1 27 VAL HG23 H 5.510 -1.582 -3.017 1.00 . A A . 27 VAL HG23 1 1
8 3966 1 1 27 VAL N N 5.717 0.734 -1.920 1.00 . A A . 27 VAL N 1 1
8 3967 1 1 27 VAL O O 8.360 0.865 -0.448 1.00 . A A . 27 VAL O 1 1
8 3968 1 1 28 LEU C C 8.409 1.315 2.796 1.00 . A A . 28 LEU C 1 1
8 3969 1 1 28 LEU CA C 7.571 2.152 1.860 1.00 . A A . 28 LEU CA 1 1
8 3970 1 1 28 LEU CB C 6.682 3.132 2.630 1.00 . A A . 28 LEU CB 1 1
8 3971 1 1 28 LEU CD1 C 4.909 4.914 2.588 1.00 . A A . 28 LEU CD1 1 1
8 3972 1 1 28 LEU CD2 C 6.780 5.009 0.982 1.00 . A A . 28 LEU CD2 1 1
8 3973 1 1 28 LEU CG C 5.862 4.093 1.755 1.00 . A A . 28 LEU CG 1 1
8 3974 1 1 28 LEU H H 5.812 1.149 1.284 1.00 . A A . 28 LEU H 1 1
8 3975 1 1 28 LEU HA H 8.229 2.714 1.216 1.00 . A A . 28 LEU HA 1 1
8 3976 1 1 28 LEU HB2 H 5.999 2.554 3.235 1.00 . A A . 28 LEU HB2 1 1
8 3977 1 1 28 LEU HB3 H 7.307 3.722 3.285 1.00 . A A . 28 LEU HB3 1 1
8 3978 1 1 28 LEU HD11 H 5.459 5.483 3.323 1.00 . A A . 28 LEU HD11 1 1
8 3979 1 1 28 LEU HD12 H 4.208 4.253 3.074 1.00 . A A . 28 LEU HD12 1 1
8 3980 1 1 28 LEU HD13 H 4.375 5.588 1.933 1.00 . A A . 28 LEU HD13 1 1
8 3981 1 1 28 LEU HD21 H 7.382 5.552 1.695 1.00 . A A . 28 LEU HD21 1 1
8 3982 1 1 28 LEU HD22 H 6.184 5.698 0.403 1.00 . A A . 28 LEU HD22 1 1
8 3983 1 1 28 LEU HD23 H 7.415 4.428 0.333 1.00 . A A . 28 LEU HD23 1 1
8 3984 1 1 28 LEU HG H 5.286 3.522 1.042 1.00 . A A . 28 LEU HG 1 1
8 3985 1 1 28 LEU N N 6.748 1.304 1.036 1.00 . A A . 28 LEU N 1 1
8 3986 1 1 28 LEU O O 9.579 1.610 3.050 1.00 . A A . 28 LEU O 1 1
8 3987 1 1 29 ASN C C 7.954 -2.030 3.798 1.00 . A A . 29 ASN C 1 1
8 3988 1 1 29 ASN CA C 8.462 -0.654 4.176 1.00 . A A . 29 ASN CA 1 1
8 3989 1 1 29 ASN CB C 8.124 -0.329 5.654 1.00 . A A . 29 ASN CB 1 1
8 3990 1 1 29 ASN CG C 8.468 1.094 6.094 1.00 . A A . 29 ASN CG 1 1
8 3991 1 1 29 ASN H H 6.899 0.037 3.008 1.00 . A A . 29 ASN H 1 1
8 3992 1 1 29 ASN HA H 9.525 -0.612 4.010 1.00 . A A . 29 ASN HA 1 1
8 3993 1 1 29 ASN HB2 H 7.070 -0.491 5.817 1.00 . A A . 29 ASN HB2 1 1
8 3994 1 1 29 ASN HB3 H 8.676 -1.018 6.278 1.00 . A A . 29 ASN HB3 1 1
8 3995 1 1 29 ASN HD21 H 6.629 1.698 5.687 1.00 . A A . 29 ASN HD21 1 1
8 3996 1 1 29 ASN HD22 H 7.682 2.916 6.296 1.00 . A A . 29 ASN HD22 1 1
8 3997 1 1 29 ASN N N 7.820 0.265 3.277 1.00 . A A . 29 ASN N 1 1
8 3998 1 1 29 ASN ND2 N 7.502 1.992 6.017 1.00 . A A . 29 ASN ND2 1 1
8 3999 1 1 29 ASN O O 6.961 -2.109 3.094 1.00 . A A . 29 ASN O 1 1
8 4000 1 1 29 ASN OD1 O 9.585 1.378 6.526 1.00 . A A . 29 ASN OD1 1 1
8 4001 1 1 30 PRO C C 6.706 -4.787 4.191 1.00 . A A . 30 PRO C 1 1
8 4002 1 1 30 PRO CA C 8.180 -4.500 3.850 1.00 . A A . 30 PRO CA 1 1
8 4003 1 1 30 PRO CB C 9.101 -5.403 4.678 1.00 . A A . 30 PRO CB 1 1
8 4004 1 1 30 PRO CD C 9.826 -3.162 5.062 1.00 . A A . 30 PRO CD 1 1
8 4005 1 1 30 PRO CG C 10.314 -4.574 4.925 1.00 . A A . 30 PRO CG 1 1
8 4006 1 1 30 PRO HA H 8.338 -4.686 2.797 1.00 . A A . 30 PRO HA 1 1
8 4007 1 1 30 PRO HB2 H 8.608 -5.665 5.603 1.00 . A A . 30 PRO HB2 1 1
8 4008 1 1 30 PRO HB3 H 9.341 -6.298 4.126 1.00 . A A . 30 PRO HB3 1 1
8 4009 1 1 30 PRO HD2 H 9.578 -2.955 6.092 1.00 . A A . 30 PRO HD2 1 1
8 4010 1 1 30 PRO HD3 H 10.563 -2.463 4.696 1.00 . A A . 30 PRO HD3 1 1
8 4011 1 1 30 PRO HG2 H 10.799 -4.893 5.834 1.00 . A A . 30 PRO HG2 1 1
8 4012 1 1 30 PRO HG3 H 10.991 -4.655 4.088 1.00 . A A . 30 PRO HG3 1 1
8 4013 1 1 30 PRO N N 8.607 -3.134 4.222 1.00 . A A . 30 PRO N 1 1
8 4014 1 1 30 PRO O O 5.983 -5.451 3.421 1.00 . A A . 30 PRO O 1 1
8 4015 1 1 31 TYR C C 4.023 -3.319 5.436 1.00 . A A . 31 TYR C 1 1
8 4016 1 1 31 TYR CA C 4.893 -4.540 5.728 1.00 . A A . 31 TYR CA 1 1
8 4017 1 1 31 TYR CB C 4.850 -4.881 7.239 1.00 . A A . 31 TYR CB 1 1
8 4018 1 1 31 TYR CD1 C 7.149 -5.809 7.814 1.00 . A A . 31 TYR CD1 1 1
8 4019 1 1 31 TYR CD2 C 5.299 -7.294 7.869 1.00 . A A . 31 TYR CD2 1 1
8 4020 1 1 31 TYR CE1 C 7.992 -6.831 8.165 1.00 . A A . 31 TYR CE1 1 1
8 4021 1 1 31 TYR CE2 C 6.136 -8.327 8.227 1.00 . A A . 31 TYR CE2 1 1
8 4022 1 1 31 TYR CG C 5.782 -6.019 7.652 1.00 . A A . 31 TYR CG 1 1
8 4023 1 1 31 TYR CZ C 7.479 -8.092 8.370 1.00 . A A . 31 TYR CZ 1 1
8 4024 1 1 31 TYR H H 6.835 -3.734 5.884 1.00 . A A . 31 TYR H 1 1
8 4025 1 1 31 TYR HA H 4.519 -5.386 5.171 1.00 . A A . 31 TYR HA 1 1
8 4026 1 1 31 TYR HB2 H 5.112 -4.011 7.819 1.00 . A A . 31 TYR HB2 1 1
8 4027 1 1 31 TYR HB3 H 3.844 -5.176 7.492 1.00 . A A . 31 TYR HB3 1 1
8 4028 1 1 31 TYR HD1 H 7.554 -4.823 7.649 1.00 . A A . 31 TYR HD1 1 1
8 4029 1 1 31 TYR HD2 H 4.241 -7.479 7.754 1.00 . A A . 31 TYR HD2 1 1
8 4030 1 1 31 TYR HE1 H 9.046 -6.627 8.280 1.00 . A A . 31 TYR HE1 1 1
8 4031 1 1 31 TYR HE2 H 5.735 -9.316 8.387 1.00 . A A . 31 TYR HE2 1 1
8 4032 1 1 31 TYR HH H 8.942 -8.739 9.342 1.00 . A A . 31 TYR HH 1 1
8 4033 1 1 31 TYR N N 6.249 -4.285 5.319 1.00 . A A . 31 TYR N 1 1
8 4034 1 1 31 TYR O O 2.807 -3.433 5.242 1.00 . A A . 31 TYR O 1 1
8 4035 1 1 31 TYR OH O 8.317 -9.122 8.713 1.00 . A A . 31 TYR OH 1 1
8 4036 1 1 32 TYR C C 4.005 -0.515 3.626 1.00 . A A . 32 TYR C 1 1
8 4037 1 1 32 TYR CA C 3.904 -0.949 5.104 1.00 . A A . 32 TYR CA 1 1
8 4038 1 1 32 TYR CB C 4.307 0.173 6.035 1.00 . A A . 32 TYR CB 1 1
8 4039 1 1 32 TYR CD1 C 2.093 1.314 6.243 1.00 . A A . 32 TYR CD1 1 1
8 4040 1 1 32 TYR CD2 C 3.952 2.590 5.476 1.00 . A A . 32 TYR CD2 1 1
8 4041 1 1 32 TYR CE1 C 1.283 2.416 6.150 1.00 . A A . 32 TYR CE1 1 1
8 4042 1 1 32 TYR CE2 C 3.154 3.691 5.378 1.00 . A A . 32 TYR CE2 1 1
8 4043 1 1 32 TYR CG C 3.440 1.381 5.907 1.00 . A A . 32 TYR CG 1 1
8 4044 1 1 32 TYR CZ C 1.814 3.605 5.717 1.00 . A A . 32 TYR CZ 1 1
8 4045 1 1 32 TYR H H 5.591 -2.125 5.596 1.00 . A A . 32 TYR H 1 1
8 4046 1 1 32 TYR HA H 2.865 -1.177 5.294 1.00 . A A . 32 TYR HA 1 1
8 4047 1 1 32 TYR HB2 H 4.249 -0.165 7.057 1.00 . A A . 32 TYR HB2 1 1
8 4048 1 1 32 TYR HB3 H 5.320 0.469 5.810 1.00 . A A . 32 TYR HB3 1 1
8 4049 1 1 32 TYR HD1 H 1.685 0.372 6.581 1.00 . A A . 32 TYR HD1 1 1
8 4050 1 1 32 TYR HD2 H 4.994 2.676 5.201 1.00 . A A . 32 TYR HD2 1 1
8 4051 1 1 32 TYR HE1 H 0.239 2.341 6.414 1.00 . A A . 32 TYR HE1 1 1
8 4052 1 1 32 TYR HE2 H 3.602 4.611 5.036 1.00 . A A . 32 TYR HE2 1 1
8 4053 1 1 32 TYR HH H 0.381 4.689 6.362 1.00 . A A . 32 TYR HH 1 1
8 4054 1 1 32 TYR N N 4.630 -2.160 5.408 1.00 . A A . 32 TYR N 1 1
8 4055 1 1 32 TYR O O 5.063 -0.084 3.168 1.00 . A A . 32 TYR O 1 1
8 4056 1 1 32 TYR OH O 1.012 4.717 5.633 1.00 . A A . 32 TYR OH 1 1
8 4057 1 1 33 SER C C 1.711 0.892 1.457 1.00 . A A . 33 SER C 1 1
8 4058 1 1 33 SER CA C 2.865 -0.087 1.555 1.00 . A A . 33 SER CA 1 1
8 4059 1 1 33 SER CB C 2.638 -1.287 0.630 1.00 . A A . 33 SER CB 1 1
8 4060 1 1 33 SER H H 2.079 -0.841 3.347 1.00 . A A . 33 SER H 1 1
8 4061 1 1 33 SER HA H 3.792 0.411 1.313 1.00 . A A . 33 SER HA 1 1
8 4062 1 1 33 SER HB2 H 1.646 -1.684 0.793 1.00 . A A . 33 SER HB2 1 1
8 4063 1 1 33 SER HB3 H 2.731 -0.971 -0.398 1.00 . A A . 33 SER HB3 1 1
8 4064 1 1 33 SER HG H 3.453 -3.044 0.273 1.00 . A A . 33 SER HG 1 1
8 4065 1 1 33 SER N N 2.911 -0.535 2.934 1.00 . A A . 33 SER N 1 1
8 4066 1 1 33 SER O O 0.685 0.640 2.056 1.00 . A A . 33 SER O 1 1
8 4067 1 1 33 SER OG O 3.587 -2.312 0.886 1.00 . A A . 33 SER OG 1 1
8 4068 1 1 34 GLN C C 0.532 3.471 -0.736 1.00 . A A . 34 GLN C 1 1
8 4069 1 1 34 GLN CA C 0.825 3.009 0.700 1.00 . A A . 34 GLN CA 1 1
8 4070 1 1 34 GLN CB C 1.242 4.192 1.601 1.00 . A A . 34 GLN CB 1 1
8 4071 1 1 34 GLN CD C 0.773 6.528 2.457 1.00 . A A . 34 GLN CD 1 1
8 4072 1 1 34 GLN CG C 0.375 5.434 1.484 1.00 . A A . 34 GLN CG 1 1
8 4073 1 1 34 GLN H H 2.682 2.117 0.213 1.00 . A A . 34 GLN H 1 1
8 4074 1 1 34 GLN HA H -0.076 2.576 1.107 1.00 . A A . 34 GLN HA 1 1
8 4075 1 1 34 GLN HB2 H 1.217 3.868 2.631 1.00 . A A . 34 GLN HB2 1 1
8 4076 1 1 34 GLN HB3 H 2.259 4.465 1.357 1.00 . A A . 34 GLN HB3 1 1
8 4077 1 1 34 GLN HE21 H -0.648 5.992 3.729 1.00 . A A . 34 GLN HE21 1 1
8 4078 1 1 34 GLN HE22 H 0.344 7.315 4.202 1.00 . A A . 34 GLN HE22 1 1
8 4079 1 1 34 GLN HG2 H 0.442 5.820 0.479 1.00 . A A . 34 GLN HG2 1 1
8 4080 1 1 34 GLN HG3 H -0.647 5.146 1.688 1.00 . A A . 34 GLN HG3 1 1
8 4081 1 1 34 GLN N N 1.864 1.982 0.746 1.00 . A A . 34 GLN N 1 1
8 4082 1 1 34 GLN NE2 N 0.091 6.617 3.561 1.00 . A A . 34 GLN NE2 1 1
8 4083 1 1 34 GLN O O 1.451 3.637 -1.540 1.00 . A A . 34 GLN O 1 1
8 4084 1 1 34 GLN OE1 O 1.640 7.339 2.173 1.00 . A A . 34 GLN OE1 1 1
8 4085 1 1 35 CYS C C -0.982 5.659 -2.385 1.00 . A A . 35 CYS C 1 1
8 4086 1 1 35 CYS CA C -1.152 4.152 -2.367 1.00 . A A . 35 CYS CA 1 1
8 4087 1 1 35 CYS CB C -2.616 3.840 -2.707 1.00 . A A . 35 CYS CB 1 1
8 4088 1 1 35 CYS H H -1.439 3.371 -0.407 1.00 . A A . 35 CYS H 1 1
8 4089 1 1 35 CYS HA H -0.510 3.716 -3.118 1.00 . A A . 35 CYS HA 1 1
8 4090 1 1 35 CYS HB2 H -3.256 4.328 -1.988 1.00 . A A . 35 CYS HB2 1 1
8 4091 1 1 35 CYS HB3 H -2.813 4.257 -3.684 1.00 . A A . 35 CYS HB3 1 1
8 4092 1 1 35 CYS N N -0.753 3.629 -1.062 1.00 . A A . 35 CYS N 1 1
8 4093 1 1 35 CYS O O -1.736 6.388 -1.721 1.00 . A A . 35 CYS O 1 1
8 4094 1 1 35 CYS SG S -3.079 2.086 -2.743 1.00 . A A . 35 CYS SG 1 1
8 4095 1 1 36 LEU C C -0.060 7.944 -4.648 1.00 . A A . 36 LEU C 1 1
8 4096 1 1 36 LEU CA C 0.231 7.522 -3.244 1.00 . A A . 36 LEU CA 1 1
8 4097 1 1 36 LEU CB C 1.654 7.880 -2.832 1.00 . A A . 36 LEU CB 1 1
8 4098 1 1 36 LEU CD1 C 3.420 7.990 -1.061 1.00 . A A . 36 LEU CD1 1 1
8 4099 1 1 36 LEU CD2 C 1.114 8.785 -0.574 1.00 . A A . 36 LEU CD2 1 1
8 4100 1 1 36 LEU CG C 1.947 7.768 -1.339 1.00 . A A . 36 LEU CG 1 1
8 4101 1 1 36 LEU H H 0.577 5.486 -3.572 1.00 . A A . 36 LEU H 1 1
8 4102 1 1 36 LEU HA H -0.462 8.037 -2.595 1.00 . A A . 36 LEU HA 1 1
8 4103 1 1 36 LEU HB2 H 2.333 7.229 -3.364 1.00 . A A . 36 LEU HB2 1 1
8 4104 1 1 36 LEU HB3 H 1.847 8.898 -3.137 1.00 . A A . 36 LEU HB3 1 1
8 4105 1 1 36 LEU HD11 H 3.600 7.912 0.001 1.00 . A A . 36 LEU HD11 1 1
8 4106 1 1 36 LEU HD12 H 3.702 8.973 -1.407 1.00 . A A . 36 LEU HD12 1 1
8 4107 1 1 36 LEU HD13 H 4.000 7.242 -1.582 1.00 . A A . 36 LEU HD13 1 1
8 4108 1 1 36 LEU HD21 H 0.062 8.580 -0.712 1.00 . A A . 36 LEU HD21 1 1
8 4109 1 1 36 LEU HD22 H 1.336 9.779 -0.933 1.00 . A A . 36 LEU HD22 1 1
8 4110 1 1 36 LEU HD23 H 1.352 8.722 0.478 1.00 . A A . 36 LEU HD23 1 1
8 4111 1 1 36 LEU HG H 1.677 6.783 -0.991 1.00 . A A . 36 LEU HG 1 1
8 4112 1 1 36 LEU N N -0.014 6.120 -3.101 1.00 . A A . 36 LEU N 1 1
8 4113 1 1 36 LEU O O -1.080 8.586 -4.872 1.00 . A A . 36 LEU O 1 1
8 4114 1 1 36 LEU OXT O 0.700 7.572 -5.562 1.00 . A A . 36 LEU OXT 1 1
8 4115 2 2 1 MAN C1 C -8.258 4.893 2.749 1.00 . B A . 101 MAN C1 1 1
8 4116 2 2 1 MAN C2 C -7.289 4.675 3.933 1.00 . B A . 101 MAN C2 1 1
8 4117 2 2 1 MAN C3 C -7.181 3.200 4.249 1.00 . B A . 101 MAN C3 1 1
8 4118 2 2 1 MAN C4 C -8.554 2.643 4.527 1.00 . B A . 101 MAN C4 1 1
8 4119 2 2 1 MAN C5 C -9.466 2.877 3.321 1.00 . B A . 101 MAN C5 1 1
8 4120 2 2 1 MAN C6 C -10.890 2.435 3.544 1.00 . B A . 101 MAN C6 1 1
8 4121 2 2 1 MAN H1 H -8.398 5.978 2.638 1.00 . B A . 101 MAN H1 1 1
8 4122 2 2 1 MAN H2 H -6.283 5.039 3.671 1.00 . B A . 101 MAN H2 1 1
8 4123 2 2 1 MAN H3 H -6.738 2.659 3.402 1.00 . B A . 101 MAN H3 1 1
8 4124 2 2 1 MAN H4 H -8.951 3.190 5.392 1.00 . B A . 101 MAN H4 1 1
8 4125 2 2 1 MAN H5 H -9.072 2.416 2.405 1.00 . B A . 101 MAN H5 1 1
8 4126 2 2 1 MAN H61 H -11.201 2.761 4.546 1.00 . B A . 101 MAN H61 1 1
8 4127 2 2 1 MAN H62 H -10.936 1.337 3.514 1.00 . B A . 101 MAN H62 1 1
8 4128 2 2 1 MAN HO2 H -7.723 6.287 4.858 1.00 . B A . 101 MAN HO2 1 1
8 4129 2 2 1 MAN HO3 H -6.847 3.597 6.071 1.00 . B A . 101 MAN HO3 1 1
8 4130 2 2 1 MAN HO4 H -7.802 1.226 5.572 1.00 . B A . 101 MAN HO4 1 1
8 4131 2 2 1 MAN HO6 H -11.352 3.845 2.302 1.00 . B A . 101 MAN HO6 1 1
8 4132 2 2 1 MAN O2 O -7.759 5.350 5.086 1.00 . B A . 101 MAN O2 1 1
8 4133 2 2 1 MAN O3 O -6.413 3.042 5.411 1.00 . B A . 101 MAN O3 1 1
8 4134 2 2 1 MAN O4 O -8.430 1.270 4.837 1.00 . B A . 101 MAN O4 1 1
8 4135 2 2 1 MAN O5 O -9.527 4.301 3.043 1.00 . B A . 101 MAN O5 1 1
8 4136 2 2 1 MAN O6 O -11.730 2.988 2.534 1.00 . B A . 101 MAN O6 1 1
9 4137 1 1 1 THR C C -9.309 0.611 -3.721 1.00 . A A . 1 THR C 1 1
9 4138 1 1 1 THR CA C -9.696 0.017 -5.070 1.00 . A A . 1 THR CA 1 1
9 4139 1 1 1 THR CB C -9.843 1.139 -6.120 1.00 . A A . 1 THR CB 1 1
9 4140 1 1 1 THR CG2 C -9.738 0.601 -7.538 1.00 . A A . 1 THR CG2 1 1
9 4141 1 1 1 THR H1 H -11.672 -0.071 -4.671 1.00 . A A . 1 THR H1 1 1
9 4142 1 1 1 THR H2 H -10.830 -1.477 -4.245 1.00 . A A . 1 THR H2 1 1
9 4143 1 1 1 THR H3 H -11.185 -1.165 -5.863 1.00 . A A . 1 THR H3 1 1
9 4144 1 1 1 THR HA H -8.914 -0.654 -5.392 1.00 . A A . 1 THR HA 1 1
9 4145 1 1 1 THR HB H -9.055 1.858 -5.951 1.00 . A A . 1 THR HB 1 1
9 4146 1 1 1 THR HG1 H -11.338 2.292 -6.741 1.00 . A A . 1 THR HG1 1 1
9 4147 1 1 1 THR HG21 H -9.825 1.420 -8.235 1.00 . A A . 1 THR HG21 1 1
9 4148 1 1 1 THR HG22 H -10.536 -0.105 -7.716 1.00 . A A . 1 THR HG22 1 1
9 4149 1 1 1 THR HG23 H -8.782 0.117 -7.668 1.00 . A A . 1 THR HG23 1 1
9 4150 1 1 1 THR N N -10.922 -0.729 -4.959 1.00 . A A . 1 THR N 1 1
9 4151 1 1 1 THR O O -10.160 1.140 -2.989 1.00 . A A . 1 THR O 1 1
9 4152 1 1 1 THR OG1 O -11.106 1.796 -5.945 1.00 . A A . 1 THR OG1 1 1
9 4153 1 1 2 GLN C C -7.348 2.535 -2.288 1.00 . A A . 2 GLN C 1 1
9 4154 1 1 2 GLN CA C -7.518 1.013 -2.171 1.00 . A A . 2 GLN CA 1 1
9 4155 1 1 2 GLN CB C -6.199 0.299 -1.829 1.00 . A A . 2 GLN CB 1 1
9 4156 1 1 2 GLN CD C -6.531 0.646 0.629 1.00 . A A . 2 GLN CD 1 1
9 4157 1 1 2 GLN CG C -5.587 0.775 -0.542 1.00 . A A . 2 GLN CG 1 1
9 4158 1 1 2 GLN H H -7.438 0.039 -4.008 1.00 . A A . 2 GLN H 1 1
9 4159 1 1 2 GLN HA H -8.240 0.813 -1.395 1.00 . A A . 2 GLN HA 1 1
9 4160 1 1 2 GLN HB2 H -6.389 -0.761 -1.742 1.00 . A A . 2 GLN HB2 1 1
9 4161 1 1 2 GLN HB3 H -5.488 0.459 -2.625 1.00 . A A . 2 GLN HB3 1 1
9 4162 1 1 2 GLN HE21 H -5.877 2.322 1.206 1.00 . A A . 2 GLN HE21 1 1
9 4163 1 1 2 GLN HE22 H -7.085 1.608 2.249 1.00 . A A . 2 GLN HE22 1 1
9 4164 1 1 2 GLN HG2 H -4.697 0.200 -0.334 1.00 . A A . 2 GLN HG2 1 1
9 4165 1 1 2 GLN HG3 H -5.319 1.815 -0.654 1.00 . A A . 2 GLN HG3 1 1
9 4166 1 1 2 GLN N N -8.053 0.497 -3.389 1.00 . A A . 2 GLN N 1 1
9 4167 1 1 2 GLN NE2 N -6.508 1.622 1.456 1.00 . A A . 2 GLN NE2 1 1
9 4168 1 1 2 GLN O O -6.978 3.050 -3.352 1.00 . A A . 2 GLN O 1 1
9 4169 1 1 2 GLN OE1 O -7.341 -0.264 0.715 1.00 . A A . 2 GLN OE1 1 1
9 4170 1 1 3 SER C C -6.257 5.262 -1.084 1.00 . A A . 3 SER C 1 1
9 4171 1 1 3 SER CA C -7.666 4.663 -1.192 1.00 . A A . 3 SER CA 1 1
9 4172 1 1 3 SER CB C -8.534 5.139 -0.022 1.00 . A A . 3 SER CB 1 1
9 4173 1 1 3 SER H H -7.869 2.780 -0.373 1.00 . A A . 3 SER H 1 1
9 4174 1 1 3 SER HA H -8.126 5.009 -2.106 1.00 . A A . 3 SER HA 1 1
9 4175 1 1 3 SER HB2 H -8.605 6.214 -0.044 1.00 . A A . 3 SER HB2 1 1
9 4176 1 1 3 SER HB3 H -9.520 4.705 -0.094 1.00 . A A . 3 SER HB3 1 1
9 4177 1 1 3 SER N N -7.645 3.232 -1.213 1.00 . A A . 3 SER N 1 1
9 4178 1 1 3 SER O O -5.277 4.583 -0.716 1.00 . A A . 3 SER O 1 1
9 4179 1 1 3 SER OG O -7.938 4.745 1.228 1.00 . A A . 3 SER OG 1 1
9 4180 1 1 4 HIS C C -4.559 7.501 0.107 1.00 . A A . 4 HIS C 1 1
9 4181 1 1 4 HIS CA C -4.978 7.317 -1.342 1.00 . A A . 4 HIS CA 1 1
9 4182 1 1 4 HIS CB C -5.260 8.685 -2.006 1.00 . A A . 4 HIS CB 1 1
9 4183 1 1 4 HIS CD2 C -2.800 9.189 -2.684 1.00 . A A . 4 HIS CD2 1 1
9 4184 1 1 4 HIS CE1 C -2.902 11.364 -2.702 1.00 . A A . 4 HIS CE1 1 1
9 4185 1 1 4 HIS CG C -4.048 9.533 -2.307 1.00 . A A . 4 HIS CG 1 1
9 4186 1 1 4 HIS H H -7.055 6.961 -1.531 1.00 . A A . 4 HIS H 1 1
9 4187 1 1 4 HIS HA H -4.219 6.791 -1.903 1.00 . A A . 4 HIS HA 1 1
9 4188 1 1 4 HIS HB2 H -5.773 8.519 -2.939 1.00 . A A . 4 HIS HB2 1 1
9 4189 1 1 4 HIS HB3 H -5.910 9.251 -1.356 1.00 . A A . 4 HIS HB3 1 1
9 4190 1 1 4 HIS HD1 H -4.849 11.475 -2.106 1.00 . A A . 4 HIS HD1 1 1
9 4191 1 1 4 HIS HD2 H -2.419 8.182 -2.774 1.00 . A A . 4 HIS HD2 1 1
9 4192 1 1 4 HIS HE1 H -2.638 12.404 -2.802 1.00 . A A . 4 HIS HE1 1 1
9 4193 1 1 4 HIS HE2 H -1.379 10.378 -3.587 1.00 . A A . 4 HIS HE2 1 1
9 4194 1 1 4 HIS N N -6.194 6.532 -1.352 1.00 . A A . 4 HIS N 1 1
9 4195 1 1 4 HIS ND1 N -4.077 10.905 -2.324 1.00 . A A . 4 HIS ND1 1 1
9 4196 1 1 4 HIS NE2 N -2.108 10.340 -2.926 1.00 . A A . 4 HIS NE2 1 1
9 4197 1 1 4 HIS O O -5.377 7.904 0.935 1.00 . A A . 4 HIS O 1 1
9 4198 1 1 5 TYR C C -3.191 6.029 2.582 1.00 . A A . 5 TYR C 1 1
9 4199 1 1 5 TYR CA C -2.733 7.204 1.756 1.00 . A A . 5 TYR CA 1 1
9 4200 1 1 5 TYR CB C -2.929 8.538 2.481 1.00 . A A . 5 TYR CB 1 1
9 4201 1 1 5 TYR CD1 C -2.215 10.337 0.881 1.00 . A A . 5 TYR CD1 1 1
9 4202 1 1 5 TYR CD2 C -0.810 9.828 2.719 1.00 . A A . 5 TYR CD2 1 1
9 4203 1 1 5 TYR CE1 C -1.313 11.282 0.452 1.00 . A A . 5 TYR CE1 1 1
9 4204 1 1 5 TYR CE2 C 0.089 10.771 2.306 1.00 . A A . 5 TYR CE2 1 1
9 4205 1 1 5 TYR CG C -1.975 9.595 2.020 1.00 . A A . 5 TYR CG 1 1
9 4206 1 1 5 TYR CZ C -0.159 11.496 1.171 1.00 . A A . 5 TYR CZ 1 1
9 4207 1 1 5 TYR H H -2.702 6.894 -0.331 1.00 . A A . 5 TYR H 1 1
9 4208 1 1 5 TYR HA H -1.673 7.053 1.602 1.00 . A A . 5 TYR HA 1 1
9 4209 1 1 5 TYR HB2 H -3.929 8.875 2.261 1.00 . A A . 5 TYR HB2 1 1
9 4210 1 1 5 TYR HB3 H -2.815 8.401 3.546 1.00 . A A . 5 TYR HB3 1 1
9 4211 1 1 5 TYR HD1 H -3.124 10.165 0.322 1.00 . A A . 5 TYR HD1 1 1
9 4212 1 1 5 TYR HD2 H -0.611 9.256 3.613 1.00 . A A . 5 TYR HD2 1 1
9 4213 1 1 5 TYR HE1 H -1.520 11.850 -0.443 1.00 . A A . 5 TYR HE1 1 1
9 4214 1 1 5 TYR HE2 H 0.991 10.932 2.875 1.00 . A A . 5 TYR HE2 1 1
9 4215 1 1 5 TYR HH H 0.274 13.218 0.454 1.00 . A A . 5 TYR HH 1 1
9 4216 1 1 5 TYR N N -3.301 7.177 0.399 1.00 . A A . 5 TYR N 1 1
9 4217 1 1 5 TYR O O -3.021 5.995 3.800 1.00 . A A . 5 TYR O 1 1
9 4218 1 1 5 TYR OH O 0.755 12.433 0.747 1.00 . A A . 5 TYR OH 1 1
9 4219 1 1 6 GLY C C -3.086 2.773 2.292 1.00 . A A . 6 GLY C 1 1
9 4220 1 1 6 GLY CA C -4.098 3.851 2.549 1.00 . A A . 6 GLY CA 1 1
9 4221 1 1 6 GLY H H -3.842 5.134 0.940 1.00 . A A . 6 GLY H 1 1
9 4222 1 1 6 GLY HA2 H -4.229 4.017 3.607 1.00 . A A . 6 GLY HA2 1 1
9 4223 1 1 6 GLY HA3 H -5.039 3.561 2.122 1.00 . A A . 6 GLY HA3 1 1
9 4224 1 1 6 GLY N N -3.712 5.051 1.908 1.00 . A A . 6 GLY N 1 1
9 4225 1 1 6 GLY O O -2.279 2.900 1.358 1.00 . A A . 6 GLY O 1 1
9 4226 1 1 7 GLN C C -2.545 -0.216 1.761 1.00 . A A . 7 GLN C 1 1
9 4227 1 1 7 GLN CA C -2.166 0.638 2.962 1.00 . A A . 7 GLN CA 1 1
9 4228 1 1 7 GLN CB C -2.162 -0.191 4.241 1.00 . A A . 7 GLN CB 1 1
9 4229 1 1 7 GLN CD C -1.038 -1.889 5.698 1.00 . A A . 7 GLN CD 1 1
9 4230 1 1 7 GLN CG C -0.997 -1.161 4.379 1.00 . A A . 7 GLN CG 1 1
9 4231 1 1 7 GLN H H -3.814 1.671 3.777 1.00 . A A . 7 GLN H 1 1
9 4232 1 1 7 GLN HA H -1.186 1.061 2.804 1.00 . A A . 7 GLN HA 1 1
9 4233 1 1 7 GLN HB2 H -2.125 0.485 5.084 1.00 . A A . 7 GLN HB2 1 1
9 4234 1 1 7 GLN HB3 H -3.082 -0.756 4.288 1.00 . A A . 7 GLN HB3 1 1
9 4235 1 1 7 GLN HE21 H 0.083 -3.356 4.997 1.00 . A A . 7 GLN HE21 1 1
9 4236 1 1 7 GLN HE22 H -0.418 -3.502 6.628 1.00 . A A . 7 GLN HE22 1 1
9 4237 1 1 7 GLN HG2 H -1.069 -1.891 3.585 1.00 . A A . 7 GLN HG2 1 1
9 4238 1 1 7 GLN HG3 H -0.062 -0.629 4.291 1.00 . A A . 7 GLN HG3 1 1
9 4239 1 1 7 GLN N N -3.118 1.727 3.089 1.00 . A A . 7 GLN N 1 1
9 4240 1 1 7 GLN NE2 N -0.401 -3.017 5.775 1.00 . A A . 7 GLN NE2 1 1
9 4241 1 1 7 GLN O O -3.677 -0.627 1.648 1.00 . A A . 7 GLN O 1 1
9 4242 1 1 7 GLN OE1 O -1.582 -1.383 6.665 1.00 . A A . 7 GLN OE1 1 1
9 4243 1 1 8 CYS C C -1.313 -2.543 -0.484 1.00 . A A . 8 CYS C 1 1
9 4244 1 1 8 CYS CA C -1.922 -1.161 -0.370 1.00 . A A . 8 CYS CA 1 1
9 4245 1 1 8 CYS CB C -1.462 -0.343 -1.544 1.00 . A A . 8 CYS CB 1 1
9 4246 1 1 8 CYS H H -0.699 -0.122 1.034 1.00 . A A . 8 CYS H 1 1
9 4247 1 1 8 CYS HA H -2.994 -1.246 -0.444 1.00 . A A . 8 CYS HA 1 1
9 4248 1 1 8 CYS HB2 H -1.694 -0.879 -2.452 1.00 . A A . 8 CYS HB2 1 1
9 4249 1 1 8 CYS HB3 H -1.986 0.600 -1.545 1.00 . A A . 8 CYS HB3 1 1
9 4250 1 1 8 CYS N N -1.607 -0.460 0.875 1.00 . A A . 8 CYS N 1 1
9 4251 1 1 8 CYS O O -1.433 -3.176 -1.525 1.00 . A A . 8 CYS O 1 1
9 4252 1 1 8 CYS SG S 0.327 0.001 -1.548 1.00 . A A . 8 CYS SG 1 1
9 4253 1 1 9 GLY C C 1.243 -4.541 0.943 1.00 . A A . 9 GLY C 1 1
9 4254 1 1 9 GLY CA C -0.108 -4.350 0.369 1.00 . A A . 9 GLY CA 1 1
9 4255 1 1 9 GLY H H -0.508 -2.485 1.332 1.00 . A A . 9 GLY H 1 1
9 4256 1 1 9 GLY HA2 H -0.763 -5.080 0.818 1.00 . A A . 9 GLY HA2 1 1
9 4257 1 1 9 GLY HA3 H -0.056 -4.557 -0.689 1.00 . A A . 9 GLY HA3 1 1
9 4258 1 1 9 GLY N N -0.641 -3.022 0.526 1.00 . A A . 9 GLY N 1 1
9 4259 1 1 9 GLY O O 2.230 -4.630 0.213 1.00 . A A . 9 GLY O 1 1
9 4260 1 1 10 GLY C C 2.425 -6.362 3.276 1.00 . A A . 10 GLY C 1 1
9 4261 1 1 10 GLY CA C 2.523 -4.925 2.874 1.00 . A A . 10 GLY CA 1 1
9 4262 1 1 10 GLY H H 0.504 -4.411 2.758 1.00 . A A . 10 GLY H 1 1
9 4263 1 1 10 GLY HA2 H 3.349 -4.782 2.193 1.00 . A A . 10 GLY HA2 1 1
9 4264 1 1 10 GLY HA3 H 2.662 -4.321 3.758 1.00 . A A . 10 GLY HA3 1 1
9 4265 1 1 10 GLY N N 1.306 -4.573 2.225 1.00 . A A . 10 GLY N 1 1
9 4266 1 1 10 GLY O O 1.327 -6.943 3.173 1.00 . A A . 10 GLY O 1 1
9 4267 1 1 11 ILE C C 2.484 -8.475 5.322 1.00 . A A . 11 ILE C 1 1
9 4268 1 1 11 ILE CA C 3.494 -8.341 4.172 1.00 . A A . 11 ILE CA 1 1
9 4269 1 1 11 ILE CB C 4.896 -8.807 4.659 1.00 . A A . 11 ILE CB 1 1
9 4270 1 1 11 ILE CD1 C 7.369 -8.875 4.013 1.00 . A A . 11 ILE CD1 1 1
9 4271 1 1 11 ILE CG1 C 5.947 -8.601 3.562 1.00 . A A . 11 ILE CG1 1 1
9 4272 1 1 11 ILE CG2 C 4.857 -10.280 5.089 1.00 . A A . 11 ILE CG2 1 1
9 4273 1 1 11 ILE H H 4.356 -6.444 3.730 1.00 . A A . 11 ILE H 1 1
9 4274 1 1 11 ILE HA H 3.173 -8.959 3.347 1.00 . A A . 11 ILE HA 1 1
9 4275 1 1 11 ILE HB H 5.168 -8.215 5.521 1.00 . A A . 11 ILE HB 1 1
9 4276 1 1 11 ILE HD11 H 7.626 -8.200 4.816 1.00 . A A . 11 ILE HD11 1 1
9 4277 1 1 11 ILE HD12 H 8.048 -8.725 3.187 1.00 . A A . 11 ILE HD12 1 1
9 4278 1 1 11 ILE HD13 H 7.439 -9.893 4.366 1.00 . A A . 11 ILE HD13 1 1
9 4279 1 1 11 ILE HG12 H 5.727 -9.265 2.739 1.00 . A A . 11 ILE HG12 1 1
9 4280 1 1 11 ILE HG13 H 5.898 -7.579 3.216 1.00 . A A . 11 ILE HG13 1 1
9 4281 1 1 11 ILE HG21 H 4.141 -10.403 5.889 1.00 . A A . 11 ILE HG21 1 1
9 4282 1 1 11 ILE HG22 H 5.836 -10.580 5.432 1.00 . A A . 11 ILE HG22 1 1
9 4283 1 1 11 ILE HG23 H 4.569 -10.894 4.248 1.00 . A A . 11 ILE HG23 1 1
9 4284 1 1 11 ILE N N 3.513 -6.951 3.716 1.00 . A A . 11 ILE N 1 1
9 4285 1 1 11 ILE O O 2.552 -7.738 6.310 1.00 . A A . 11 ILE O 1 1
9 4286 1 1 12 GLY C C -0.813 -8.935 5.783 1.00 . A A . 12 GLY C 1 1
9 4287 1 1 12 GLY CA C 0.514 -9.547 6.167 1.00 . A A . 12 GLY CA 1 1
9 4288 1 1 12 GLY H H 1.485 -9.869 4.322 1.00 . A A . 12 GLY H 1 1
9 4289 1 1 12 GLY HA2 H 0.377 -10.607 6.316 1.00 . A A . 12 GLY HA2 1 1
9 4290 1 1 12 GLY HA3 H 0.854 -9.100 7.090 1.00 . A A . 12 GLY HA3 1 1
9 4291 1 1 12 GLY N N 1.520 -9.347 5.152 1.00 . A A . 12 GLY N 1 1
9 4292 1 1 12 GLY O O -1.867 -9.406 6.203 1.00 . A A . 12 GLY O 1 1
9 4293 1 1 13 TYR C C -2.569 -7.954 3.360 1.00 . A A . 13 TYR C 1 1
9 4294 1 1 13 TYR CA C -1.973 -7.226 4.545 1.00 . A A . 13 TYR CA 1 1
9 4295 1 1 13 TYR CB C -1.665 -5.756 4.210 1.00 . A A . 13 TYR CB 1 1
9 4296 1 1 13 TYR CD1 C -3.041 -4.421 2.554 1.00 . A A . 13 TYR CD1 1 1
9 4297 1 1 13 TYR CD2 C -3.817 -4.536 4.792 1.00 . A A . 13 TYR CD2 1 1
9 4298 1 1 13 TYR CE1 C -4.107 -3.619 2.214 1.00 . A A . 13 TYR CE1 1 1
9 4299 1 1 13 TYR CE2 C -4.898 -3.734 4.457 1.00 . A A . 13 TYR CE2 1 1
9 4300 1 1 13 TYR CG C -2.870 -4.893 3.843 1.00 . A A . 13 TYR CG 1 1
9 4301 1 1 13 TYR CZ C -5.030 -3.276 3.164 1.00 . A A . 13 TYR CZ 1 1
9 4302 1 1 13 TYR H H 0.099 -7.615 4.610 1.00 . A A . 13 TYR H 1 1
9 4303 1 1 13 TYR HA H -2.671 -7.266 5.367 1.00 . A A . 13 TYR HA 1 1
9 4304 1 1 13 TYR HB2 H -1.193 -5.298 5.067 1.00 . A A . 13 TYR HB2 1 1
9 4305 1 1 13 TYR HB3 H -0.973 -5.733 3.382 1.00 . A A . 13 TYR HB3 1 1
9 4306 1 1 13 TYR HD1 H -2.316 -4.687 1.803 1.00 . A A . 13 TYR HD1 1 1
9 4307 1 1 13 TYR HD2 H -3.700 -4.899 5.802 1.00 . A A . 13 TYR HD2 1 1
9 4308 1 1 13 TYR HE1 H -4.227 -3.256 1.201 1.00 . A A . 13 TYR HE1 1 1
9 4309 1 1 13 TYR HE2 H -5.629 -3.460 5.202 1.00 . A A . 13 TYR HE2 1 1
9 4310 1 1 13 TYR HH H -6.213 -2.545 1.863 1.00 . A A . 13 TYR HH 1 1
9 4311 1 1 13 TYR N N -0.770 -7.908 4.963 1.00 . A A . 13 TYR N 1 1
9 4312 1 1 13 TYR O O -1.946 -8.065 2.298 1.00 . A A . 13 TYR O 1 1
9 4313 1 1 13 TYR OH O -6.094 -2.474 2.821 1.00 . A A . 13 TYR OH 1 1
9 4314 1 1 14 SER C C -5.722 -8.527 2.153 1.00 . A A . 14 SER C 1 1
9 4315 1 1 14 SER CA C -4.430 -9.240 2.542 1.00 . A A . 14 SER CA 1 1
9 4316 1 1 14 SER CB C -4.712 -10.640 3.079 1.00 . A A . 14 SER CB 1 1
9 4317 1 1 14 SER H H -4.161 -8.406 4.441 1.00 . A A . 14 SER H 1 1
9 4318 1 1 14 SER HA H -3.788 -9.319 1.677 1.00 . A A . 14 SER HA 1 1
9 4319 1 1 14 SER HB2 H -5.387 -10.577 3.920 1.00 . A A . 14 SER HB2 1 1
9 4320 1 1 14 SER HB3 H -5.155 -11.247 2.303 1.00 . A A . 14 SER HB3 1 1
9 4321 1 1 14 SER HG H -2.889 -11.216 2.757 1.00 . A A . 14 SER HG 1 1
9 4322 1 1 14 SER N N -3.738 -8.490 3.558 1.00 . A A . 14 SER N 1 1
9 4323 1 1 14 SER O O -6.626 -9.114 1.546 1.00 . A A . 14 SER O 1 1
9 4324 1 1 14 SER OG O -3.498 -11.253 3.503 1.00 . A A . 14 SER OG 1 1
9 4325 1 1 15 GLY C C -6.848 -5.935 0.741 1.00 . A A . 15 GLY C 1 1
9 4326 1 1 15 GLY CA C -6.936 -6.454 2.161 1.00 . A A . 15 GLY CA 1 1
9 4327 1 1 15 GLY H H -5.041 -6.867 2.988 1.00 . A A . 15 GLY H 1 1
9 4328 1 1 15 GLY HA2 H -7.844 -7.027 2.275 1.00 . A A . 15 GLY HA2 1 1
9 4329 1 1 15 GLY HA3 H -6.972 -5.609 2.831 1.00 . A A . 15 GLY HA3 1 1
9 4330 1 1 15 GLY N N -5.792 -7.260 2.499 1.00 . A A . 15 GLY N 1 1
9 4331 1 1 15 GLY O O -6.192 -6.555 -0.104 1.00 . A A . 15 GLY O 1 1
9 4332 1 1 16 PRO C C -6.023 -3.761 -1.214 1.00 . A A . 16 PRO C 1 1
9 4333 1 1 16 PRO CA C -7.458 -4.185 -0.883 1.00 . A A . 16 PRO CA 1 1
9 4334 1 1 16 PRO CB C -8.365 -2.959 -0.723 1.00 . A A . 16 PRO CB 1 1
9 4335 1 1 16 PRO CD C -8.469 -4.149 1.329 1.00 . A A . 16 PRO CD 1 1
9 4336 1 1 16 PRO CG C -9.288 -3.327 0.383 1.00 . A A . 16 PRO CG 1 1
9 4337 1 1 16 PRO HA H -7.832 -4.831 -1.662 1.00 . A A . 16 PRO HA 1 1
9 4338 1 1 16 PRO HB2 H -7.763 -2.098 -0.467 1.00 . A A . 16 PRO HB2 1 1
9 4339 1 1 16 PRO HB3 H -8.901 -2.770 -1.641 1.00 . A A . 16 PRO HB3 1 1
9 4340 1 1 16 PRO HD2 H -7.936 -3.528 2.033 1.00 . A A . 16 PRO HD2 1 1
9 4341 1 1 16 PRO HD3 H -9.077 -4.868 1.857 1.00 . A A . 16 PRO HD3 1 1
9 4342 1 1 16 PRO HG2 H -9.657 -2.439 0.876 1.00 . A A . 16 PRO HG2 1 1
9 4343 1 1 16 PRO HG3 H -10.111 -3.912 0.000 1.00 . A A . 16 PRO HG3 1 1
9 4344 1 1 16 PRO N N -7.531 -4.836 0.433 1.00 . A A . 16 PRO N 1 1
9 4345 1 1 16 PRO O O -5.442 -2.916 -0.534 1.00 . A A . 16 PRO O 1 1
9 4346 1 1 17 THR C C -3.970 -3.411 -3.936 1.00 . A A . 17 THR C 1 1
9 4347 1 1 17 THR CA C -4.085 -4.153 -2.605 1.00 . A A . 17 THR CA 1 1
9 4348 1 1 17 THR CB C -3.341 -5.502 -2.678 1.00 . A A . 17 THR CB 1 1
9 4349 1 1 17 THR CG2 C -3.021 -6.025 -1.283 1.00 . A A . 17 THR CG2 1 1
9 4350 1 1 17 THR H H -5.958 -5.060 -2.727 1.00 . A A . 17 THR H 1 1
9 4351 1 1 17 THR HA H -3.595 -3.549 -1.855 1.00 . A A . 17 THR HA 1 1
9 4352 1 1 17 THR HB H -2.424 -5.362 -3.229 1.00 . A A . 17 THR HB 1 1
9 4353 1 1 17 THR HG1 H -3.840 -6.522 -4.281 1.00 . A A . 17 THR HG1 1 1
9 4354 1 1 17 THR HG21 H -3.940 -6.173 -0.736 1.00 . A A . 17 THR HG21 1 1
9 4355 1 1 17 THR HG22 H -2.411 -5.298 -0.768 1.00 . A A . 17 THR HG22 1 1
9 4356 1 1 17 THR HG23 H -2.486 -6.961 -1.358 1.00 . A A . 17 THR HG23 1 1
9 4357 1 1 17 THR N N -5.458 -4.386 -2.220 1.00 . A A . 17 THR N 1 1
9 4358 1 1 17 THR O O -2.867 -3.091 -4.401 1.00 . A A . 17 THR O 1 1
9 4359 1 1 17 THR OG1 O -4.166 -6.464 -3.374 1.00 . A A . 17 THR OG1 1 1
9 4360 1 1 18 VAL C C -5.534 -1.021 -5.592 1.00 . A A . 18 VAL C 1 1
9 4361 1 1 18 VAL CA C -5.102 -2.447 -5.816 1.00 . A A . 18 VAL CA 1 1
9 4362 1 1 18 VAL CB C -6.051 -3.133 -6.837 1.00 . A A . 18 VAL CB 1 1
9 4363 1 1 18 VAL CG1 C -5.988 -2.440 -8.200 1.00 . A A . 18 VAL CG1 1 1
9 4364 1 1 18 VAL CG2 C -5.712 -4.613 -6.972 1.00 . A A . 18 VAL CG2 1 1
9 4365 1 1 18 VAL H H -5.941 -3.348 -4.101 1.00 . A A . 18 VAL H 1 1
9 4366 1 1 18 VAL HA H -4.095 -2.451 -6.205 1.00 . A A . 18 VAL HA 1 1
9 4367 1 1 18 VAL HB H -7.064 -3.047 -6.471 1.00 . A A . 18 VAL HB 1 1
9 4368 1 1 18 VAL HG11 H -6.662 -2.929 -8.887 1.00 . A A . 18 VAL HG11 1 1
9 4369 1 1 18 VAL HG12 H -4.981 -2.498 -8.586 1.00 . A A . 18 VAL HG12 1 1
9 4370 1 1 18 VAL HG13 H -6.270 -1.404 -8.092 1.00 . A A . 18 VAL HG13 1 1
9 4371 1 1 18 VAL HG21 H -6.398 -5.081 -7.662 1.00 . A A . 18 VAL HG21 1 1
9 4372 1 1 18 VAL HG22 H -5.795 -5.088 -6.007 1.00 . A A . 18 VAL HG22 1 1
9 4373 1 1 18 VAL HG23 H -4.702 -4.719 -7.340 1.00 . A A . 18 VAL HG23 1 1
9 4374 1 1 18 VAL N N -5.092 -3.127 -4.542 1.00 . A A . 18 VAL N 1 1
9 4375 1 1 18 VAL O O -6.678 -0.770 -5.245 1.00 . A A . 18 VAL O 1 1
9 4376 1 1 19 CYS C C -5.815 1.903 -6.548 1.00 . A A . 19 CYS C 1 1
9 4377 1 1 19 CYS CA C -4.869 1.299 -5.520 1.00 . A A . 19 CYS CA 1 1
9 4378 1 1 19 CYS CB C -3.549 2.045 -5.522 1.00 . A A . 19 CYS CB 1 1
9 4379 1 1 19 CYS H H -3.724 -0.357 -6.057 1.00 . A A . 19 CYS H 1 1
9 4380 1 1 19 CYS HA H -5.311 1.404 -4.542 1.00 . A A . 19 CYS HA 1 1
9 4381 1 1 19 CYS HB2 H -3.076 1.943 -6.487 1.00 . A A . 19 CYS HB2 1 1
9 4382 1 1 19 CYS HB3 H -3.743 3.089 -5.336 1.00 . A A . 19 CYS HB3 1 1
9 4383 1 1 19 CYS N N -4.622 -0.106 -5.758 1.00 . A A . 19 CYS N 1 1
9 4384 1 1 19 CYS O O -5.990 1.360 -7.651 1.00 . A A . 19 CYS O 1 1
9 4385 1 1 19 CYS SG S -2.382 1.467 -4.266 1.00 . A A . 19 CYS SG 1 1
9 4386 1 1 20 ALA C C -6.590 4.331 -8.219 1.00 . A A . 20 ALA C 1 1
9 4387 1 1 20 ALA CA C -7.341 3.755 -7.022 1.00 . A A . 20 ALA CA 1 1
9 4388 1 1 20 ALA CB C -8.000 4.870 -6.222 1.00 . A A . 20 ALA CB 1 1
9 4389 1 1 20 ALA H H -6.284 3.337 -5.254 1.00 . A A . 20 ALA H 1 1
9 4390 1 1 20 ALA HA H -8.111 3.087 -7.378 1.00 . A A . 20 ALA HA 1 1
9 4391 1 1 20 ALA HB1 H -8.531 4.445 -5.384 1.00 . A A . 20 ALA HB1 1 1
9 4392 1 1 20 ALA HB2 H -8.689 5.412 -6.852 1.00 . A A . 20 ALA HB2 1 1
9 4393 1 1 20 ALA HB3 H -7.240 5.545 -5.857 1.00 . A A . 20 ALA HB3 1 1
9 4394 1 1 20 ALA N N -6.438 3.007 -6.167 1.00 . A A . 20 ALA N 1 1
9 4395 1 1 20 ALA O O -5.350 4.472 -8.187 1.00 . A A . 20 ALA O 1 1
9 4396 1 1 21 SER C C -6.060 6.528 -10.188 1.00 . A A . 21 SER C 1 1
9 4397 1 1 21 SER CA C -6.737 5.180 -10.459 1.00 . A A . 21 SER CA 1 1
9 4398 1 1 21 SER CB C -7.817 5.296 -11.524 1.00 . A A . 21 SER CB 1 1
9 4399 1 1 21 SER H H -8.295 4.576 -9.211 1.00 . A A . 21 SER H 1 1
9 4400 1 1 21 SER HA H -5.989 4.478 -10.793 1.00 . A A . 21 SER HA 1 1
9 4401 1 1 21 SER HB2 H -8.540 6.041 -11.227 1.00 . A A . 21 SER HB2 1 1
9 4402 1 1 21 SER HB3 H -7.367 5.577 -12.465 1.00 . A A . 21 SER HB3 1 1
9 4403 1 1 21 SER HG H -8.015 3.383 -11.161 1.00 . A A . 21 SER HG 1 1
9 4404 1 1 21 SER N N -7.317 4.660 -9.254 1.00 . A A . 21 SER N 1 1
9 4405 1 1 21 SER O O -6.703 7.495 -9.741 1.00 . A A . 21 SER O 1 1
9 4406 1 1 21 SER OG O -8.479 4.043 -11.691 1.00 . A A . 21 SER OG 1 1
9 4407 1 1 22 GLY C C -3.070 7.586 -8.996 1.00 . A A . 22 GLY C 1 1
9 4408 1 1 22 GLY CA C -4.002 7.751 -10.172 1.00 . A A . 22 GLY CA 1 1
9 4409 1 1 22 GLY H H -4.306 5.755 -10.728 1.00 . A A . 22 GLY H 1 1
9 4410 1 1 22 GLY HA2 H -3.423 7.981 -11.055 1.00 . A A . 22 GLY HA2 1 1
9 4411 1 1 22 GLY HA3 H -4.674 8.570 -9.968 1.00 . A A . 22 GLY HA3 1 1
9 4412 1 1 22 GLY N N -4.765 6.563 -10.410 1.00 . A A . 22 GLY N 1 1
9 4413 1 1 22 GLY O O -2.151 8.378 -8.811 1.00 . A A . 22 GLY O 1 1
9 4414 1 1 23 THR C C -1.554 5.093 -7.319 1.00 . A A . 23 THR C 1 1
9 4415 1 1 23 THR CA C -2.429 6.311 -7.068 1.00 . A A . 23 THR CA 1 1
9 4416 1 1 23 THR CB C -3.229 6.128 -5.756 1.00 . A A . 23 THR CB 1 1
9 4417 1 1 23 THR CG2 C -3.990 7.379 -5.413 1.00 . A A . 23 THR CG2 1 1
9 4418 1 1 23 THR H H -4.036 5.949 -8.375 1.00 . A A . 23 THR H 1 1
9 4419 1 1 23 THR HA H -1.784 7.172 -6.961 1.00 . A A . 23 THR HA 1 1
9 4420 1 1 23 THR HB H -2.518 5.926 -4.968 1.00 . A A . 23 THR HB 1 1
9 4421 1 1 23 THR HG1 H -4.449 4.948 -6.782 1.00 . A A . 23 THR HG1 1 1
9 4422 1 1 23 THR HG21 H -4.550 7.225 -4.502 1.00 . A A . 23 THR HG21 1 1
9 4423 1 1 23 THR HG22 H -4.670 7.611 -6.218 1.00 . A A . 23 THR HG22 1 1
9 4424 1 1 23 THR HG23 H -3.296 8.195 -5.274 1.00 . A A . 23 THR HG23 1 1
9 4425 1 1 23 THR N N -3.287 6.557 -8.201 1.00 . A A . 23 THR N 1 1
9 4426 1 1 23 THR O O -1.985 4.126 -7.972 1.00 . A A . 23 THR O 1 1
9 4427 1 1 23 THR OG1 O -4.157 5.045 -5.865 1.00 . A A . 23 THR OG1 1 1
9 4428 1 1 24 THR C C 0.830 3.365 -5.671 1.00 . A A . 24 THR C 1 1
9 4429 1 1 24 THR CA C 0.581 4.056 -7.002 1.00 . A A . 24 THR CA 1 1
9 4430 1 1 24 THR CB C 1.922 4.541 -7.623 1.00 . A A . 24 THR CB 1 1
9 4431 1 1 24 THR CG2 C 1.763 4.820 -9.101 1.00 . A A . 24 THR CG2 1 1
9 4432 1 1 24 THR H H -0.063 5.945 -6.343 1.00 . A A . 24 THR H 1 1
9 4433 1 1 24 THR HA H 0.129 3.345 -7.679 1.00 . A A . 24 THR HA 1 1
9 4434 1 1 24 THR HB H 2.654 3.758 -7.493 1.00 . A A . 24 THR HB 1 1
9 4435 1 1 24 THR HG1 H 1.687 6.185 -6.484 1.00 . A A . 24 THR HG1 1 1
9 4436 1 1 24 THR HG21 H 0.997 5.566 -9.246 1.00 . A A . 24 THR HG21 1 1
9 4437 1 1 24 THR HG22 H 1.488 3.909 -9.608 1.00 . A A . 24 THR HG22 1 1
9 4438 1 1 24 THR HG23 H 2.698 5.184 -9.500 1.00 . A A . 24 THR HG23 1 1
9 4439 1 1 24 THR N N -0.346 5.142 -6.843 1.00 . A A . 24 THR N 1 1
9 4440 1 1 24 THR O O 0.962 4.029 -4.647 1.00 . A A . 24 THR O 1 1
9 4441 1 1 24 THR OG1 O 2.410 5.733 -6.957 1.00 . A A . 24 THR OG1 1 1
9 4442 1 1 25 CYS C C 2.613 1.359 -4.191 1.00 . A A . 25 CYS C 1 1
9 4443 1 1 25 CYS CA C 1.129 1.312 -4.465 1.00 . A A . 25 CYS CA 1 1
9 4444 1 1 25 CYS CB C 0.635 -0.142 -4.555 1.00 . A A . 25 CYS CB 1 1
9 4445 1 1 25 CYS H H 0.657 1.568 -6.503 1.00 . A A . 25 CYS H 1 1
9 4446 1 1 25 CYS HA H 0.619 1.811 -3.654 1.00 . A A . 25 CYS HA 1 1
9 4447 1 1 25 CYS HB2 H -0.439 -0.136 -4.666 1.00 . A A . 25 CYS HB2 1 1
9 4448 1 1 25 CYS HB3 H 1.066 -0.642 -5.409 1.00 . A A . 25 CYS HB3 1 1
9 4449 1 1 25 CYS N N 0.844 2.055 -5.671 1.00 . A A . 25 CYS N 1 1
9 4450 1 1 25 CYS O O 3.408 0.666 -4.832 1.00 . A A . 25 CYS O 1 1
9 4451 1 1 25 CYS SG S 1.015 -1.143 -3.076 1.00 . A A . 25 CYS SG 1 1
9 4452 1 1 26 GLN C C 4.733 1.629 -1.750 1.00 . A A . 26 GLN C 1 1
9 4453 1 1 26 GLN CA C 4.366 2.386 -2.990 1.00 . A A . 26 GLN CA 1 1
9 4454 1 1 26 GLN CB C 4.700 3.868 -2.876 1.00 . A A . 26 GLN CB 1 1
9 4455 1 1 26 GLN CD C 4.863 6.071 -4.130 1.00 . A A . 26 GLN CD 1 1
9 4456 1 1 26 GLN CG C 4.488 4.611 -4.188 1.00 . A A . 26 GLN CG 1 1
9 4457 1 1 26 GLN H H 2.329 2.740 -2.802 1.00 . A A . 26 GLN H 1 1
9 4458 1 1 26 GLN HA H 4.932 1.976 -3.812 1.00 . A A . 26 GLN HA 1 1
9 4459 1 1 26 GLN HB2 H 4.052 4.303 -2.128 1.00 . A A . 26 GLN HB2 1 1
9 4460 1 1 26 GLN HB3 H 5.725 3.991 -2.561 1.00 . A A . 26 GLN HB3 1 1
9 4461 1 1 26 GLN HE21 H 3.474 6.478 -5.471 1.00 . A A . 26 GLN HE21 1 1
9 4462 1 1 26 GLN HE22 H 4.379 7.830 -4.886 1.00 . A A . 26 GLN HE22 1 1
9 4463 1 1 26 GLN HG2 H 5.088 4.142 -4.953 1.00 . A A . 26 GLN HG2 1 1
9 4464 1 1 26 GLN HG3 H 3.445 4.532 -4.461 1.00 . A A . 26 GLN HG3 1 1
9 4465 1 1 26 GLN N N 2.995 2.208 -3.296 1.00 . A A . 26 GLN N 1 1
9 4466 1 1 26 GLN NE2 N 4.179 6.870 -4.905 1.00 . A A . 26 GLN NE2 1 1
9 4467 1 1 26 GLN O O 4.240 1.923 -0.646 1.00 . A A . 26 GLN O 1 1
9 4468 1 1 26 GLN OE1 O 5.767 6.479 -3.388 1.00 . A A . 26 GLN OE1 1 1
9 4469 1 1 27 VAL C C 7.106 0.681 -0.142 1.00 . A A . 27 VAL C 1 1
9 4470 1 1 27 VAL CA C 6.061 -0.160 -0.849 1.00 . A A . 27 VAL CA 1 1
9 4471 1 1 27 VAL CB C 6.682 -1.499 -1.342 1.00 . A A . 27 VAL CB 1 1
9 4472 1 1 27 VAL CG1 C 7.208 -2.327 -0.176 1.00 . A A . 27 VAL CG1 1 1
9 4473 1 1 27 VAL CG2 C 5.659 -2.302 -2.140 1.00 . A A . 27 VAL CG2 1 1
9 4474 1 1 27 VAL H H 5.817 0.388 -2.853 1.00 . A A . 27 VAL H 1 1
9 4475 1 1 27 VAL HA H 5.248 -0.366 -0.168 1.00 . A A . 27 VAL HA 1 1
9 4476 1 1 27 VAL HB H 7.511 -1.266 -1.992 1.00 . A A . 27 VAL HB 1 1
9 4477 1 1 27 VAL HG11 H 7.642 -3.243 -0.549 1.00 . A A . 27 VAL HG11 1 1
9 4478 1 1 27 VAL HG12 H 6.393 -2.560 0.491 1.00 . A A . 27 VAL HG12 1 1
9 4479 1 1 27 VAL HG13 H 7.956 -1.761 0.361 1.00 . A A . 27 VAL HG13 1 1
9 4480 1 1 27 VAL HG21 H 5.341 -1.731 -3.000 1.00 . A A . 27 VAL HG21 1 1
9 4481 1 1 27 VAL HG22 H 4.802 -2.509 -1.516 1.00 . A A . 27 VAL HG22 1 1
9 4482 1 1 27 VAL HG23 H 6.104 -3.230 -2.466 1.00 . A A . 27 VAL HG23 1 1
9 4483 1 1 27 VAL N N 5.546 0.618 -1.938 1.00 . A A . 27 VAL N 1 1
9 4484 1 1 27 VAL O O 8.227 0.872 -0.644 1.00 . A A . 27 VAL O 1 1
9 4485 1 1 28 LEU C C 8.439 1.324 2.637 1.00 . A A . 28 LEU C 1 1
9 4486 1 1 28 LEU CA C 7.558 2.130 1.718 1.00 . A A . 28 LEU CA 1 1
9 4487 1 1 28 LEU CB C 6.690 3.116 2.511 1.00 . A A . 28 LEU CB 1 1
9 4488 1 1 28 LEU CD1 C 4.892 4.869 2.539 1.00 . A A . 28 LEU CD1 1 1
9 4489 1 1 28 LEU CD2 C 6.626 4.930 0.795 1.00 . A A . 28 LEU CD2 1 1
9 4490 1 1 28 LEU CG C 5.790 4.030 1.664 1.00 . A A . 28 LEU CG 1 1
9 4491 1 1 28 LEU H H 5.807 1.047 1.281 1.00 . A A . 28 LEU H 1 1
9 4492 1 1 28 LEU HA H 8.179 2.685 1.031 1.00 . A A . 28 LEU HA 1 1
9 4493 1 1 28 LEU HB2 H 6.060 2.542 3.176 1.00 . A A . 28 LEU HB2 1 1
9 4494 1 1 28 LEU HB3 H 7.340 3.740 3.105 1.00 . A A . 28 LEU HB3 1 1
9 4495 1 1 28 LEU HD11 H 4.251 4.219 3.115 1.00 . A A . 28 LEU HD11 1 1
9 4496 1 1 28 LEU HD12 H 4.291 5.509 1.910 1.00 . A A . 28 LEU HD12 1 1
9 4497 1 1 28 LEU HD13 H 5.491 5.475 3.203 1.00 . A A . 28 LEU HD13 1 1
9 4498 1 1 28 LEU HD21 H 7.265 5.507 1.447 1.00 . A A . 28 LEU HD21 1 1
9 4499 1 1 28 LEU HD22 H 5.971 5.588 0.245 1.00 . A A . 28 LEU HD22 1 1
9 4500 1 1 28 LEU HD23 H 7.223 4.339 0.118 1.00 . A A . 28 LEU HD23 1 1
9 4501 1 1 28 LEU HG H 5.167 3.426 1.020 1.00 . A A . 28 LEU HG 1 1
9 4502 1 1 28 LEU N N 6.712 1.245 0.960 1.00 . A A . 28 LEU N 1 1
9 4503 1 1 28 LEU O O 9.632 1.592 2.774 1.00 . A A . 28 LEU O 1 1
9 4504 1 1 29 ASN C C 8.021 -1.970 3.780 1.00 . A A . 29 ASN C 1 1
9 4505 1 1 29 ASN CA C 8.522 -0.584 4.123 1.00 . A A . 29 ASN CA 1 1
9 4506 1 1 29 ASN CB C 8.141 -0.245 5.580 1.00 . A A . 29 ASN CB 1 1
9 4507 1 1 29 ASN CG C 8.507 1.161 6.022 1.00 . A A . 29 ASN CG 1 1
9 4508 1 1 29 ASN H H 6.925 0.086 2.981 1.00 . A A . 29 ASN H 1 1
9 4509 1 1 29 ASN HA H 9.590 -0.512 3.981 1.00 . A A . 29 ASN HA 1 1
9 4510 1 1 29 ASN HB2 H 7.078 -0.377 5.700 1.00 . A A . 29 ASN HB2 1 1
9 4511 1 1 29 ASN HB3 H 8.647 -0.948 6.226 1.00 . A A . 29 ASN HB3 1 1
9 4512 1 1 29 ASN HD21 H 6.725 1.837 5.490 1.00 . A A . 29 ASN HD21 1 1
9 4513 1 1 29 ASN HD22 H 7.796 3.010 6.134 1.00 . A A . 29 ASN HD22 1 1
9 4514 1 1 29 ASN N N 7.859 0.308 3.204 1.00 . A A . 29 ASN N 1 1
9 4515 1 1 29 ASN ND2 N 7.591 2.087 5.870 1.00 . A A . 29 ASN ND2 1 1
9 4516 1 1 29 ASN O O 7.040 -2.071 3.060 1.00 . A A . 29 ASN O 1 1
9 4517 1 1 29 ASN OD1 O 9.595 1.397 6.529 1.00 . A A . 29 ASN OD1 1 1
9 4518 1 1 30 PRO C C 6.739 -4.704 4.302 1.00 . A A . 30 PRO C 1 1
9 4519 1 1 30 PRO CA C 8.214 -4.429 3.937 1.00 . A A . 30 PRO CA 1 1
9 4520 1 1 30 PRO CB C 9.143 -5.311 4.778 1.00 . A A . 30 PRO CB 1 1
9 4521 1 1 30 PRO CD C 9.871 -3.067 5.111 1.00 . A A . 30 PRO CD 1 1
9 4522 1 1 30 PRO CG C 10.358 -4.480 4.987 1.00 . A A . 30 PRO CG 1 1
9 4523 1 1 30 PRO HA H 8.362 -4.646 2.890 1.00 . A A . 30 PRO HA 1 1
9 4524 1 1 30 PRO HB2 H 8.661 -5.553 5.714 1.00 . A A . 30 PRO HB2 1 1
9 4525 1 1 30 PRO HB3 H 9.370 -6.219 4.241 1.00 . A A . 30 PRO HB3 1 1
9 4526 1 1 30 PRO HD2 H 9.626 -2.844 6.139 1.00 . A A . 30 PRO HD2 1 1
9 4527 1 1 30 PRO HD3 H 10.610 -2.374 4.737 1.00 . A A . 30 PRO HD3 1 1
9 4528 1 1 30 PRO HG2 H 10.864 -4.786 5.892 1.00 . A A . 30 PRO HG2 1 1
9 4529 1 1 30 PRO HG3 H 11.016 -4.575 4.137 1.00 . A A . 30 PRO HG3 1 1
9 4530 1 1 30 PRO N N 8.655 -3.058 4.261 1.00 . A A . 30 PRO N 1 1
9 4531 1 1 30 PRO O O 6.036 -5.433 3.598 1.00 . A A . 30 PRO O 1 1
9 4532 1 1 31 TYR C C 4.046 -3.156 5.546 1.00 . A A . 31 TYR C 1 1
9 4533 1 1 31 TYR CA C 4.907 -4.380 5.811 1.00 . A A . 31 TYR CA 1 1
9 4534 1 1 31 TYR CB C 4.872 -4.757 7.306 1.00 . A A . 31 TYR CB 1 1
9 4535 1 1 31 TYR CD1 C 5.431 -7.200 7.595 1.00 . A A . 31 TYR CD1 1 1
9 4536 1 1 31 TYR CD2 C 7.153 -5.614 8.006 1.00 . A A . 31 TYR CD2 1 1
9 4537 1 1 31 TYR CE1 C 6.313 -8.224 7.869 1.00 . A A . 31 TYR CE1 1 1
9 4538 1 1 31 TYR CE2 C 8.034 -6.627 8.287 1.00 . A A . 31 TYR CE2 1 1
9 4539 1 1 31 TYR CG C 5.831 -5.882 7.654 1.00 . A A . 31 TYR CG 1 1
9 4540 1 1 31 TYR CZ C 7.611 -7.930 8.212 1.00 . A A . 31 TYR CZ 1 1
9 4541 1 1 31 TYR H H 6.851 -3.544 5.924 1.00 . A A . 31 TYR H 1 1
9 4542 1 1 31 TYR HA H 4.525 -5.209 5.235 1.00 . A A . 31 TYR HA 1 1
9 4543 1 1 31 TYR HB2 H 5.118 -3.896 7.909 1.00 . A A . 31 TYR HB2 1 1
9 4544 1 1 31 TYR HB3 H 3.875 -5.085 7.556 1.00 . A A . 31 TYR HB3 1 1
9 4545 1 1 31 TYR HD1 H 4.410 -7.425 7.325 1.00 . A A . 31 TYR HD1 1 1
9 4546 1 1 31 TYR HD2 H 7.487 -4.589 8.066 1.00 . A A . 31 TYR HD2 1 1
9 4547 1 1 31 TYR HE1 H 5.982 -9.251 7.817 1.00 . A A . 31 TYR HE1 1 1
9 4548 1 1 31 TYR HE2 H 9.054 -6.390 8.556 1.00 . A A . 31 TYR HE2 1 1
9 4549 1 1 31 TYR HH H 8.429 -9.584 7.742 1.00 . A A . 31 TYR HH 1 1
9 4550 1 1 31 TYR N N 6.273 -4.133 5.393 1.00 . A A . 31 TYR N 1 1
9 4551 1 1 31 TYR O O 2.825 -3.255 5.382 1.00 . A A . 31 TYR O 1 1
9 4552 1 1 31 TYR OH O 8.497 -8.951 8.471 1.00 . A A . 31 TYR OH 1 1
9 4553 1 1 32 TYR C C 4.033 -0.406 3.735 1.00 . A A . 32 TYR C 1 1
9 4554 1 1 32 TYR CA C 3.950 -0.802 5.214 1.00 . A A . 32 TYR CA 1 1
9 4555 1 1 32 TYR CB C 4.401 0.333 6.102 1.00 . A A . 32 TYR CB 1 1
9 4556 1 1 32 TYR CD1 C 2.193 1.490 6.310 1.00 . A A . 32 TYR CD1 1 1
9 4557 1 1 32 TYR CD2 C 4.063 2.753 5.534 1.00 . A A . 32 TYR CD2 1 1
9 4558 1 1 32 TYR CE1 C 1.399 2.600 6.220 1.00 . A A . 32 TYR CE1 1 1
9 4559 1 1 32 TYR CE2 C 3.273 3.864 5.438 1.00 . A A . 32 TYR CE2 1 1
9 4560 1 1 32 TYR CG C 3.539 1.547 5.972 1.00 . A A . 32 TYR CG 1 1
9 4561 1 1 32 TYR CZ C 1.943 3.786 5.784 1.00 . A A . 32 TYR CZ 1 1
9 4562 1 1 32 TYR H H 5.630 -1.979 5.682 1.00 . A A . 32 TYR H 1 1
9 4563 1 1 32 TYR HA H 2.912 -1.006 5.439 1.00 . A A . 32 TYR HA 1 1
9 4564 1 1 32 TYR HB2 H 4.398 0.015 7.132 1.00 . A A . 32 TYR HB2 1 1
9 4565 1 1 32 TYR HB3 H 5.403 0.617 5.823 1.00 . A A . 32 TYR HB3 1 1
9 4566 1 1 32 TYR HD1 H 1.774 0.551 6.646 1.00 . A A . 32 TYR HD1 1 1
9 4567 1 1 32 TYR HD2 H 5.103 2.826 5.251 1.00 . A A . 32 TYR HD2 1 1
9 4568 1 1 32 TYR HE1 H 0.354 2.535 6.485 1.00 . A A . 32 TYR HE1 1 1
9 4569 1 1 32 TYR HE2 H 3.714 4.789 5.095 1.00 . A A . 32 TYR HE2 1 1
9 4570 1 1 32 TYR HH H 0.647 4.940 6.524 1.00 . A A . 32 TYR HH 1 1
9 4571 1 1 32 TYR N N 4.667 -2.006 5.510 1.00 . A A . 32 TYR N 1 1
9 4572 1 1 32 TYR O O 5.091 0.002 3.252 1.00 . A A . 32 TYR O 1 1
9 4573 1 1 32 TYR OH O 1.157 4.899 5.704 1.00 . A A . 32 TYR OH 1 1
9 4574 1 1 33 SER C C 1.691 0.932 1.579 1.00 . A A . 33 SER C 1 1
9 4575 1 1 33 SER CA C 2.860 -0.019 1.684 1.00 . A A . 33 SER CA 1 1
9 4576 1 1 33 SER CB C 2.651 -1.236 0.779 1.00 . A A . 33 SER CB 1 1
9 4577 1 1 33 SER H H 2.107 -0.743 3.500 1.00 . A A . 33 SER H 1 1
9 4578 1 1 33 SER HA H 3.775 0.491 1.425 1.00 . A A . 33 SER HA 1 1
9 4579 1 1 33 SER HB2 H 1.682 -1.669 0.979 1.00 . A A . 33 SER HB2 1 1
9 4580 1 1 33 SER HB3 H 2.703 -0.933 -0.256 1.00 . A A . 33 SER HB3 1 1
9 4581 1 1 33 SER HG H 3.409 -3.043 0.576 1.00 . A A . 33 SER HG 1 1
9 4582 1 1 33 SER N N 2.929 -0.437 3.066 1.00 . A A . 33 SER N 1 1
9 4583 1 1 33 SER O O 0.657 0.665 2.173 1.00 . A A . 33 SER O 1 1
9 4584 1 1 33 SER OG O 3.647 -2.220 1.020 1.00 . A A . 33 SER OG 1 1
9 4585 1 1 34 GLN C C 0.516 3.496 -0.628 1.00 . A A . 34 GLN C 1 1
9 4586 1 1 34 GLN CA C 0.802 3.034 0.806 1.00 . A A . 34 GLN CA 1 1
9 4587 1 1 34 GLN CB C 1.209 4.210 1.721 1.00 . A A . 34 GLN CB 1 1
9 4588 1 1 34 GLN CD C 0.718 6.524 2.620 1.00 . A A . 34 GLN CD 1 1
9 4589 1 1 34 GLN CG C 0.371 5.471 1.582 1.00 . A A . 34 GLN CG 1 1
9 4590 1 1 34 GLN H H 2.646 2.139 0.312 1.00 . A A . 34 GLN H 1 1
9 4591 1 1 34 GLN HA H -0.102 2.598 1.204 1.00 . A A . 34 GLN HA 1 1
9 4592 1 1 34 GLN HB2 H 1.142 3.886 2.749 1.00 . A A . 34 GLN HB2 1 1
9 4593 1 1 34 GLN HB3 H 2.237 4.464 1.510 1.00 . A A . 34 GLN HB3 1 1
9 4594 1 1 34 GLN HE21 H -0.807 5.962 3.751 1.00 . A A . 34 GLN HE21 1 1
9 4595 1 1 34 GLN HE22 H 0.162 7.233 4.369 1.00 . A A . 34 GLN HE22 1 1
9 4596 1 1 34 GLN HG2 H 0.520 5.885 0.598 1.00 . A A . 34 GLN HG2 1 1
9 4597 1 1 34 GLN HG3 H -0.667 5.198 1.702 1.00 . A A . 34 GLN HG3 1 1
9 4598 1 1 34 GLN N N 1.835 2.013 0.857 1.00 . A A . 34 GLN N 1 1
9 4599 1 1 34 GLN NE2 N -0.049 6.580 3.672 1.00 . A A . 34 GLN NE2 1 1
9 4600 1 1 34 GLN O O 1.433 3.637 -1.436 1.00 . A A . 34 GLN O 1 1
9 4601 1 1 34 GLN OE1 O 1.625 7.336 2.434 1.00 . A A . 34 GLN OE1 1 1
9 4602 1 1 35 CYS C C -0.932 5.682 -2.301 1.00 . A A . 35 CYS C 1 1
9 4603 1 1 35 CYS CA C -1.169 4.195 -2.245 1.00 . A A . 35 CYS CA 1 1
9 4604 1 1 35 CYS CB C -2.643 3.935 -2.533 1.00 . A A . 35 CYS CB 1 1
9 4605 1 1 35 CYS H H -1.446 3.436 -0.277 1.00 . A A . 35 CYS H 1 1
9 4606 1 1 35 CYS HA H -0.570 3.711 -3.003 1.00 . A A . 35 CYS HA 1 1
9 4607 1 1 35 CYS HB2 H -3.241 4.448 -1.794 1.00 . A A . 35 CYS HB2 1 1
9 4608 1 1 35 CYS HB3 H -2.864 4.346 -3.507 1.00 . A A . 35 CYS HB3 1 1
9 4609 1 1 35 CYS N N -0.764 3.676 -0.943 1.00 . A A . 35 CYS N 1 1
9 4610 1 1 35 CYS O O -1.602 6.460 -1.597 1.00 . A A . 35 CYS O 1 1
9 4611 1 1 35 CYS SG S -3.140 2.198 -2.533 1.00 . A A . 35 CYS SG 1 1
9 4612 1 1 36 LEU C C 0.138 7.825 -4.706 1.00 . A A . 36 LEU C 1 1
9 4613 1 1 36 LEU CA C 0.340 7.444 -3.272 1.00 . A A . 36 LEU CA 1 1
9 4614 1 1 36 LEU CB C 1.770 7.719 -2.807 1.00 . A A . 36 LEU CB 1 1
9 4615 1 1 36 LEU CD1 C 3.473 7.745 -0.962 1.00 . A A . 36 LEU CD1 1 1
9 4616 1 1 36 LEU CD2 C 1.160 8.554 -0.538 1.00 . A A . 36 LEU CD2 1 1
9 4617 1 1 36 LEU CG C 2.009 7.560 -1.306 1.00 . A A . 36 LEU CG 1 1
9 4618 1 1 36 LEU H H 0.496 5.405 -3.621 1.00 . A A . 36 LEU H 1 1
9 4619 1 1 36 LEU HA H -0.341 8.033 -2.677 1.00 . A A . 36 LEU HA 1 1
9 4620 1 1 36 LEU HB2 H 2.432 7.046 -3.331 1.00 . A A . 36 LEU HB2 1 1
9 4621 1 1 36 LEU HB3 H 2.026 8.731 -3.081 1.00 . A A . 36 LEU HB3 1 1
9 4622 1 1 36 LEU HD11 H 4.064 7.006 -1.484 1.00 . A A . 36 LEU HD11 1 1
9 4623 1 1 36 LEU HD12 H 3.605 7.628 0.103 1.00 . A A . 36 LEU HD12 1 1
9 4624 1 1 36 LEU HD13 H 3.789 8.734 -1.257 1.00 . A A . 36 LEU HD13 1 1
9 4625 1 1 36 LEU HD21 H 1.408 9.559 -0.847 1.00 . A A . 36 LEU HD21 1 1
9 4626 1 1 36 LEU HD22 H 1.350 8.447 0.520 1.00 . A A . 36 LEU HD22 1 1
9 4627 1 1 36 LEU HD23 H 0.113 8.367 -0.725 1.00 . A A . 36 LEU HD23 1 1
9 4628 1 1 36 LEU HG H 1.714 6.566 -1.006 1.00 . A A . 36 LEU HG 1 1
9 4629 1 1 36 LEU N N -0.002 6.074 -3.096 1.00 . A A . 36 LEU N 1 1
9 4630 1 1 36 LEU O O -0.737 8.649 -4.974 1.00 . A A . 36 LEU O 1 1
9 4631 1 1 36 LEU OXT O 0.807 7.243 -5.579 1.00 . A A . 36 LEU OXT 1 1
9 4632 2 2 1 MAN C1 C -8.680 5.159 2.336 1.00 . B A . 101 MAN C1 1 1
9 4633 2 2 1 MAN C2 C -7.747 5.137 3.546 1.00 . B A . 101 MAN C2 1 1
9 4634 2 2 1 MAN C3 C -7.274 3.715 3.743 1.00 . B A . 101 MAN C3 1 1
9 4635 2 2 1 MAN C4 C -8.451 2.812 3.995 1.00 . B A . 101 MAN C4 1 1
9 4636 2 2 1 MAN C5 C -9.453 2.902 2.830 1.00 . B A . 101 MAN C5 1 1
9 4637 2 2 1 MAN C6 C -10.748 2.204 3.161 1.00 . B A . 101 MAN C6 1 1
9 4638 2 2 1 MAN H1 H -9.000 6.202 2.213 1.00 . B A . 101 MAN H1 1 1
9 4639 2 2 1 MAN H2 H -6.864 5.771 3.374 1.00 . B A . 101 MAN H2 1 1
9 4640 2 2 1 MAN H3 H -6.786 3.384 2.818 1.00 . B A . 101 MAN H3 1 1
9 4641 2 2 1 MAN H4 H -8.949 3.158 4.911 1.00 . B A . 101 MAN H4 1 1
9 4642 2 2 1 MAN H5 H -8.998 2.452 1.937 1.00 . B A . 101 MAN H5 1 1
9 4643 2 2 1 MAN H61 H -10.501 1.183 3.484 1.00 . B A . 101 MAN H61 1 1
9 4644 2 2 1 MAN H62 H -11.372 2.127 2.260 1.00 . B A . 101 MAN H62 1 1
9 4645 2 2 1 MAN HO2 H -9.240 5.022 4.800 1.00 . B A . 101 MAN HO2 1 1
9 4646 2 2 1 MAN HO3 H -6.839 3.980 5.603 1.00 . B A . 101 MAN HO3 1 1
9 4647 2 2 1 MAN HO4 H -7.338 1.520 4.881 1.00 . B A . 101 MAN HO4 1 1
9 4648 2 2 1 MAN HO6 H -11.657 3.771 3.796 1.00 . B A . 101 MAN HO6 1 1
9 4649 2 2 1 MAN O2 O -8.447 5.562 4.705 1.00 . B A . 101 MAN O2 1 1
9 4650 2 2 1 MAN O3 O -6.388 3.629 4.827 1.00 . B A . 101 MAN O3 1 1
9 4651 2 2 1 MAN O4 O -7.970 1.486 4.149 1.00 . B A . 101 MAN O4 1 1
9 4652 2 2 1 MAN O5 O -9.802 4.301 2.600 1.00 . B A . 101 MAN O5 1 1
9 4653 2 2 1 MAN O6 O -11.433 2.915 4.192 1.00 . B A . 101 MAN O6 1 1
10 4654 1 1 1 THR C C -9.531 0.215 -3.584 1.00 . A A . 1 THR C 1 1
10 4655 1 1 1 THR CA C -10.043 -0.444 -4.865 1.00 . A A . 1 THR CA 1 1
10 4656 1 1 1 THR CB C -10.213 0.584 -5.967 1.00 . A A . 1 THR CB 1 1
10 4657 1 1 1 THR CG2 C -9.004 0.576 -6.877 1.00 . A A . 1 THR CG2 1 1
10 4658 1 1 1 THR H1 H -11.926 -0.275 -4.160 1.00 . A A . 1 THR H1 1 1
10 4659 1 1 1 THR H2 H -11.298 -1.872 -4.021 1.00 . A A . 1 THR H2 1 1
10 4660 1 1 1 THR H3 H -11.753 -1.206 -5.528 1.00 . A A . 1 THR H3 1 1
10 4661 1 1 1 THR HA H -9.347 -1.203 -5.189 1.00 . A A . 1 THR HA 1 1
10 4662 1 1 1 THR HB H -10.325 1.557 -5.515 1.00 . A A . 1 THR HB 1 1
10 4663 1 1 1 THR HG1 H -11.220 0.424 -7.671 1.00 . A A . 1 THR HG1 1 1
10 4664 1 1 1 THR HG21 H -8.874 -0.412 -7.293 1.00 . A A . 1 THR HG21 1 1
10 4665 1 1 1 THR HG22 H -8.123 0.849 -6.315 1.00 . A A . 1 THR HG22 1 1
10 4666 1 1 1 THR HG23 H -9.158 1.280 -7.680 1.00 . A A . 1 THR HG23 1 1
10 4667 1 1 1 THR N N -11.335 -1.010 -4.597 1.00 . A A . 1 THR N 1 1
10 4668 1 1 1 THR O O -10.324 0.698 -2.783 1.00 . A A . 1 THR O 1 1
10 4669 1 1 1 THR OG1 O -11.363 0.194 -6.747 1.00 . A A . 1 THR OG1 1 1
10 4670 1 1 2 GLN C C -7.632 2.317 -2.265 1.00 . A A . 2 GLN C 1 1
10 4671 1 1 2 GLN CA C -7.664 0.782 -2.185 1.00 . A A . 2 GLN CA 1 1
10 4672 1 1 2 GLN CB C -6.265 0.194 -1.943 1.00 . A A . 2 GLN CB 1 1
10 4673 1 1 2 GLN CD C -6.535 0.434 0.531 1.00 . A A . 2 GLN CD 1 1
10 4674 1 1 2 GLN CG C -5.635 0.682 -0.659 1.00 . A A . 2 GLN CG 1 1
10 4675 1 1 2 GLN H H -7.625 -0.143 -4.059 1.00 . A A . 2 GLN H 1 1
10 4676 1 1 2 GLN HA H -8.304 0.507 -1.359 1.00 . A A . 2 GLN HA 1 1
10 4677 1 1 2 GLN HB2 H -6.331 -0.882 -1.914 1.00 . A A . 2 GLN HB2 1 1
10 4678 1 1 2 GLN HB3 H -5.640 0.486 -2.772 1.00 . A A . 2 GLN HB3 1 1
10 4679 1 1 2 GLN HE21 H -6.050 2.167 1.207 1.00 . A A . 2 GLN HE21 1 1
10 4680 1 1 2 GLN HE22 H -7.174 1.254 2.176 1.00 . A A . 2 GLN HE22 1 1
10 4681 1 1 2 GLN HG2 H -4.693 0.180 -0.500 1.00 . A A . 2 GLN HG2 1 1
10 4682 1 1 2 GLN HG3 H -5.465 1.744 -0.747 1.00 . A A . 2 GLN HG3 1 1
10 4683 1 1 2 GLN N N -8.239 0.223 -3.381 1.00 . A A . 2 GLN N 1 1
10 4684 1 1 2 GLN NE2 N -6.594 1.379 1.398 1.00 . A A . 2 GLN NE2 1 1
10 4685 1 1 2 GLN O O -7.403 2.887 -3.339 1.00 . A A . 2 GLN O 1 1
10 4686 1 1 2 GLN OE1 O -7.263 -0.552 0.596 1.00 . A A . 2 GLN OE1 1 1
10 4687 1 1 3 SER C C -6.531 5.037 -1.044 1.00 . A A . 3 SER C 1 1
10 4688 1 1 3 SER CA C -7.932 4.403 -1.086 1.00 . A A . 3 SER CA 1 1
10 4689 1 1 3 SER CB C -8.760 4.842 0.127 1.00 . A A . 3 SER CB 1 1
10 4690 1 1 3 SER H H -8.002 2.490 -0.296 1.00 . A A . 3 SER H 1 1
10 4691 1 1 3 SER HA H -8.438 4.739 -1.978 1.00 . A A . 3 SER HA 1 1
10 4692 1 1 3 SER HB2 H -8.834 5.917 0.120 1.00 . A A . 3 SER HB2 1 1
10 4693 1 1 3 SER HB3 H -9.747 4.408 0.067 1.00 . A A . 3 SER HB3 1 1
10 4694 1 1 3 SER N N -7.869 2.970 -1.139 1.00 . A A . 3 SER N 1 1
10 4695 1 1 3 SER O O -5.521 4.373 -0.741 1.00 . A A . 3 SER O 1 1
10 4696 1 1 3 SER OG O -8.138 4.430 1.368 1.00 . A A . 3 SER OG 1 1
10 4697 1 1 4 HIS C C -4.795 7.279 0.076 1.00 . A A . 4 HIS C 1 1
10 4698 1 1 4 HIS CA C -5.278 7.112 -1.354 1.00 . A A . 4 HIS CA 1 1
10 4699 1 1 4 HIS CB C -5.580 8.495 -1.980 1.00 . A A . 4 HIS CB 1 1
10 4700 1 1 4 HIS CD2 C -3.064 8.950 -2.525 1.00 . A A . 4 HIS CD2 1 1
10 4701 1 1 4 HIS CE1 C -3.289 10.881 -3.498 1.00 . A A . 4 HIS CE1 1 1
10 4702 1 1 4 HIS CG C -4.375 9.268 -2.479 1.00 . A A . 4 HIS CG 1 1
10 4703 1 1 4 HIS H H -7.378 6.722 -1.454 1.00 . A A . 4 HIS H 1 1
10 4704 1 1 4 HIS HA H -4.534 6.594 -1.940 1.00 . A A . 4 HIS HA 1 1
10 4705 1 1 4 HIS HB2 H -6.251 8.358 -2.812 1.00 . A A . 4 HIS HB2 1 1
10 4706 1 1 4 HIS HB3 H -6.079 9.102 -1.239 1.00 . A A . 4 HIS HB3 1 1
10 4707 1 1 4 HIS HD1 H -5.298 11.018 -3.203 1.00 . A A . 4 HIS HD1 1 1
10 4708 1 1 4 HIS HD2 H -2.612 8.053 -2.125 1.00 . A A . 4 HIS HD2 1 1
10 4709 1 1 4 HIS HE1 H -3.071 11.801 -4.019 1.00 . A A . 4 HIS HE1 1 1
10 4710 1 1 4 HIS HE2 H -1.644 9.770 -3.761 1.00 . A A . 4 HIS HE2 1 1
10 4711 1 1 4 HIS N N -6.500 6.315 -1.312 1.00 . A A . 4 HIS N 1 1
10 4712 1 1 4 HIS ND1 N -4.475 10.489 -3.091 1.00 . A A . 4 HIS ND1 1 1
10 4713 1 1 4 HIS NE2 N -2.414 9.962 -3.166 1.00 . A A . 4 HIS NE2 1 1
10 4714 1 1 4 HIS O O -5.607 7.522 0.964 1.00 . A A . 4 HIS O 1 1
10 4715 1 1 5 TYR C C -3.158 5.910 2.431 1.00 . A A . 5 TYR C 1 1
10 4716 1 1 5 TYR CA C -2.850 7.146 1.616 1.00 . A A . 5 TYR CA 1 1
10 4717 1 1 5 TYR CB C -3.150 8.431 2.400 1.00 . A A . 5 TYR CB 1 1
10 4718 1 1 5 TYR CD1 C -1.246 10.063 2.504 1.00 . A A . 5 TYR CD1 1 1
10 4719 1 1 5 TYR CD2 C -2.847 10.325 0.768 1.00 . A A . 5 TYR CD2 1 1
10 4720 1 1 5 TYR CE1 C -0.548 11.151 2.031 1.00 . A A . 5 TYR CE1 1 1
10 4721 1 1 5 TYR CE2 C -2.157 11.410 0.290 1.00 . A A . 5 TYR CE2 1 1
10 4722 1 1 5 TYR CG C -2.408 9.633 1.882 1.00 . A A . 5 TYR CG 1 1
10 4723 1 1 5 TYR CZ C -1.008 11.820 0.922 1.00 . A A . 5 TYR CZ 1 1
10 4724 1 1 5 TYR H H -2.885 6.920 -0.469 1.00 . A A . 5 TYR H 1 1
10 4725 1 1 5 TYR HA H -1.789 7.117 1.405 1.00 . A A . 5 TYR HA 1 1
10 4726 1 1 5 TYR HB2 H -4.207 8.627 2.317 1.00 . A A . 5 TYR HB2 1 1
10 4727 1 1 5 TYR HB3 H -2.890 8.284 3.438 1.00 . A A . 5 TYR HB3 1 1
10 4728 1 1 5 TYR HD1 H -0.891 9.531 3.374 1.00 . A A . 5 TYR HD1 1 1
10 4729 1 1 5 TYR HD2 H -3.751 10.002 0.272 1.00 . A A . 5 TYR HD2 1 1
10 4730 1 1 5 TYR HE1 H 0.355 11.463 2.531 1.00 . A A . 5 TYR HE1 1 1
10 4731 1 1 5 TYR HE2 H -2.518 11.934 -0.582 1.00 . A A . 5 TYR HE2 1 1
10 4732 1 1 5 TYR HH H -0.956 13.615 0.283 1.00 . A A . 5 TYR HH 1 1
10 4733 1 1 5 TYR N N -3.489 7.102 0.288 1.00 . A A . 5 TYR N 1 1
10 4734 1 1 5 TYR O O -2.744 5.787 3.581 1.00 . A A . 5 TYR O 1 1
10 4735 1 1 5 TYR OH O -0.319 12.907 0.442 1.00 . A A . 5 TYR OH 1 1
10 4736 1 1 6 GLY C C -3.046 2.761 2.233 1.00 . A A . 6 GLY C 1 1
10 4737 1 1 6 GLY CA C -4.148 3.752 2.462 1.00 . A A . 6 GLY CA 1 1
10 4738 1 1 6 GLY H H -4.147 5.131 0.898 1.00 . A A . 6 GLY H 1 1
10 4739 1 1 6 GLY HA2 H -4.283 3.920 3.519 1.00 . A A . 6 GLY HA2 1 1
10 4740 1 1 6 GLY HA3 H -5.066 3.367 2.052 1.00 . A A . 6 GLY HA3 1 1
10 4741 1 1 6 GLY N N -3.845 4.983 1.819 1.00 . A A . 6 GLY N 1 1
10 4742 1 1 6 GLY O O -2.218 2.952 1.318 1.00 . A A . 6 GLY O 1 1
10 4743 1 1 7 GLN C C -2.355 -0.201 1.766 1.00 . A A . 7 GLN C 1 1
10 4744 1 1 7 GLN CA C -1.998 0.724 2.923 1.00 . A A . 7 GLN CA 1 1
10 4745 1 1 7 GLN CB C -1.879 -0.030 4.252 1.00 . A A . 7 GLN CB 1 1
10 4746 1 1 7 GLN CD C -0.624 -1.641 5.717 1.00 . A A . 7 GLN CD 1 1
10 4747 1 1 7 GLN CG C -0.712 -0.998 4.347 1.00 . A A . 7 GLN CG 1 1
10 4748 1 1 7 GLN H H -3.728 1.605 3.693 1.00 . A A . 7 GLN H 1 1
10 4749 1 1 7 GLN HA H -1.063 1.218 2.700 1.00 . A A . 7 GLN HA 1 1
10 4750 1 1 7 GLN HB2 H -1.763 0.692 5.049 1.00 . A A . 7 GLN HB2 1 1
10 4751 1 1 7 GLN HB3 H -2.789 -0.590 4.406 1.00 . A A . 7 GLN HB3 1 1
10 4752 1 1 7 GLN HE21 H 0.312 -3.196 4.969 1.00 . A A . 7 GLN HE21 1 1
10 4753 1 1 7 GLN HE22 H -0.017 -3.262 6.652 1.00 . A A . 7 GLN HE22 1 1
10 4754 1 1 7 GLN HG2 H -0.837 -1.772 3.605 1.00 . A A . 7 GLN HG2 1 1
10 4755 1 1 7 GLN HG3 H 0.204 -0.459 4.156 1.00 . A A . 7 GLN HG3 1 1
10 4756 1 1 7 GLN N N -3.016 1.729 3.027 1.00 . A A . 7 GLN N 1 1
10 4757 1 1 7 GLN NE2 N -0.052 -2.802 5.783 1.00 . A A . 7 GLN NE2 1 1
10 4758 1 1 7 GLN O O -3.407 -0.795 1.760 1.00 . A A . 7 GLN O 1 1
10 4759 1 1 7 GLN OE1 O -1.013 -1.059 6.715 1.00 . A A . 7 GLN OE1 1 1
10 4760 1 1 8 CYS C C -1.194 -2.446 -0.448 1.00 . A A . 8 CYS C 1 1
10 4761 1 1 8 CYS CA C -1.798 -1.056 -0.424 1.00 . A A . 8 CYS CA 1 1
10 4762 1 1 8 CYS CB C -1.353 -0.293 -1.649 1.00 . A A . 8 CYS CB 1 1
10 4763 1 1 8 CYS H H -0.635 0.184 0.863 1.00 . A A . 8 CYS H 1 1
10 4764 1 1 8 CYS HA H -2.871 -1.155 -0.474 1.00 . A A . 8 CYS HA 1 1
10 4765 1 1 8 CYS HB2 H -1.531 -0.912 -2.516 1.00 . A A . 8 CYS HB2 1 1
10 4766 1 1 8 CYS HB3 H -1.932 0.613 -1.741 1.00 . A A . 8 CYS HB3 1 1
10 4767 1 1 8 CYS N N -1.489 -0.296 0.790 1.00 . A A . 8 CYS N 1 1
10 4768 1 1 8 CYS O O -1.123 -3.076 -1.502 1.00 . A A . 8 CYS O 1 1
10 4769 1 1 8 CYS SG S 0.415 0.150 -1.648 1.00 . A A . 8 CYS SG 1 1
10 4770 1 1 9 GLY C C 1.117 -4.462 1.157 1.00 . A A . 9 GLY C 1 1
10 4771 1 1 9 GLY CA C -0.269 -4.291 0.660 1.00 . A A . 9 GLY CA 1 1
10 4772 1 1 9 GLY H H -0.763 -2.381 1.474 1.00 . A A . 9 GLY H 1 1
10 4773 1 1 9 GLY HA2 H -0.913 -4.900 1.273 1.00 . A A . 9 GLY HA2 1 1
10 4774 1 1 9 GLY HA3 H -0.318 -4.656 -0.355 1.00 . A A . 9 GLY HA3 1 1
10 4775 1 1 9 GLY N N -0.751 -2.939 0.672 1.00 . A A . 9 GLY N 1 1
10 4776 1 1 9 GLY O O 2.076 -4.382 0.401 1.00 . A A . 9 GLY O 1 1
10 4777 1 1 10 GLY C C 2.428 -6.468 3.297 1.00 . A A . 10 GLY C 1 1
10 4778 1 1 10 GLY CA C 2.478 -4.997 3.006 1.00 . A A . 10 GLY CA 1 1
10 4779 1 1 10 GLY H H 0.441 -4.528 2.996 1.00 . A A . 10 GLY H 1 1
10 4780 1 1 10 GLY HA2 H 3.276 -4.781 2.310 1.00 . A A . 10 GLY HA2 1 1
10 4781 1 1 10 GLY HA3 H 2.634 -4.461 3.930 1.00 . A A . 10 GLY HA3 1 1
10 4782 1 1 10 GLY N N 1.230 -4.618 2.429 1.00 . A A . 10 GLY N 1 1
10 4783 1 1 10 GLY O O 1.393 -7.104 3.027 1.00 . A A . 10 GLY O 1 1
10 4784 1 1 11 ILE C C 2.463 -8.597 5.376 1.00 . A A . 11 ILE C 1 1
10 4785 1 1 11 ILE CA C 3.468 -8.420 4.226 1.00 . A A . 11 ILE CA 1 1
10 4786 1 1 11 ILE CB C 4.876 -8.910 4.678 1.00 . A A . 11 ILE CB 1 1
10 4787 1 1 11 ILE CD1 C 7.307 -9.161 3.903 1.00 . A A . 11 ILE CD1 1 1
10 4788 1 1 11 ILE CG1 C 5.885 -8.789 3.527 1.00 . A A . 11 ILE CG1 1 1
10 4789 1 1 11 ILE CG2 C 4.811 -10.352 5.184 1.00 . A A . 11 ILE CG2 1 1
10 4790 1 1 11 ILE H H 4.312 -6.502 3.914 1.00 . A A . 11 ILE H 1 1
10 4791 1 1 11 ILE HA H 3.138 -9.007 3.382 1.00 . A A . 11 ILE HA 1 1
10 4792 1 1 11 ILE HB H 5.204 -8.284 5.495 1.00 . A A . 11 ILE HB 1 1
10 4793 1 1 11 ILE HD11 H 7.653 -8.508 4.690 1.00 . A A . 11 ILE HD11 1 1
10 4794 1 1 11 ILE HD12 H 7.949 -9.056 3.041 1.00 . A A . 11 ILE HD12 1 1
10 4795 1 1 11 ILE HD13 H 7.329 -10.184 4.248 1.00 . A A . 11 ILE HD13 1 1
10 4796 1 1 11 ILE HG12 H 5.579 -9.437 2.719 1.00 . A A . 11 ILE HG12 1 1
10 4797 1 1 11 ILE HG13 H 5.888 -7.766 3.178 1.00 . A A . 11 ILE HG13 1 1
10 4798 1 1 11 ILE HG21 H 5.801 -10.679 5.469 1.00 . A A . 11 ILE HG21 1 1
10 4799 1 1 11 ILE HG22 H 4.424 -10.991 4.405 1.00 . A A . 11 ILE HG22 1 1
10 4800 1 1 11 ILE HG23 H 4.157 -10.395 6.041 1.00 . A A . 11 ILE HG23 1 1
10 4801 1 1 11 ILE N N 3.485 -7.025 3.818 1.00 . A A . 11 ILE N 1 1
10 4802 1 1 11 ILE O O 2.632 -8.029 6.456 1.00 . A A . 11 ILE O 1 1
10 4803 1 1 12 GLY C C -0.891 -8.888 5.820 1.00 . A A . 12 GLY C 1 1
10 4804 1 1 12 GLY CA C 0.412 -9.582 6.120 1.00 . A A . 12 GLY CA 1 1
10 4805 1 1 12 GLY H H 1.296 -9.708 4.219 1.00 . A A . 12 GLY H 1 1
10 4806 1 1 12 GLY HA2 H 0.238 -10.645 6.183 1.00 . A A . 12 GLY HA2 1 1
10 4807 1 1 12 GLY HA3 H 0.778 -9.231 7.074 1.00 . A A . 12 GLY HA3 1 1
10 4808 1 1 12 GLY N N 1.410 -9.328 5.117 1.00 . A A . 12 GLY N 1 1
10 4809 1 1 12 GLY O O -1.912 -9.204 6.414 1.00 . A A . 12 GLY O 1 1
10 4810 1 1 13 TYR C C -2.843 -7.967 3.481 1.00 . A A . 13 TYR C 1 1
10 4811 1 1 13 TYR CA C -2.065 -7.204 4.544 1.00 . A A . 13 TYR CA 1 1
10 4812 1 1 13 TYR CB C -1.682 -5.796 4.051 1.00 . A A . 13 TYR CB 1 1
10 4813 1 1 13 TYR CD1 C -3.481 -4.148 4.755 1.00 . A A . 13 TYR CD1 1 1
10 4814 1 1 13 TYR CD2 C -3.287 -4.656 2.437 1.00 . A A . 13 TYR CD2 1 1
10 4815 1 1 13 TYR CE1 C -4.514 -3.269 4.477 1.00 . A A . 13 TYR CE1 1 1
10 4816 1 1 13 TYR CE2 C -4.318 -3.788 2.154 1.00 . A A . 13 TYR CE2 1 1
10 4817 1 1 13 TYR CG C -2.849 -4.859 3.742 1.00 . A A . 13 TYR CG 1 1
10 4818 1 1 13 TYR CZ C -4.928 -3.096 3.175 1.00 . A A . 13 TYR CZ 1 1
10 4819 1 1 13 TYR H H -0.031 -7.799 4.396 1.00 . A A . 13 TYR H 1 1
10 4820 1 1 13 TYR HA H -2.673 -7.122 5.433 1.00 . A A . 13 TYR HA 1 1
10 4821 1 1 13 TYR HB2 H -1.078 -5.319 4.808 1.00 . A A . 13 TYR HB2 1 1
10 4822 1 1 13 TYR HB3 H -1.091 -5.901 3.154 1.00 . A A . 13 TYR HB3 1 1
10 4823 1 1 13 TYR HD1 H -3.156 -4.291 5.775 1.00 . A A . 13 TYR HD1 1 1
10 4824 1 1 13 TYR HD2 H -2.820 -5.198 1.629 1.00 . A A . 13 TYR HD2 1 1
10 4825 1 1 13 TYR HE1 H -4.991 -2.724 5.277 1.00 . A A . 13 TYR HE1 1 1
10 4826 1 1 13 TYR HE2 H -4.643 -3.652 1.131 1.00 . A A . 13 TYR HE2 1 1
10 4827 1 1 13 TYR HH H -6.285 -2.403 2.010 1.00 . A A . 13 TYR HH 1 1
10 4828 1 1 13 TYR N N -0.868 -7.956 4.887 1.00 . A A . 13 TYR N 1 1
10 4829 1 1 13 TYR O O -2.390 -8.098 2.350 1.00 . A A . 13 TYR O 1 1
10 4830 1 1 13 TYR OH O -5.940 -2.197 2.887 1.00 . A A . 13 TYR OH 1 1
10 4831 1 1 14 SER C C -5.897 -8.444 2.272 1.00 . A A . 14 SER C 1 1
10 4832 1 1 14 SER CA C -4.809 -9.272 2.967 1.00 . A A . 14 SER CA 1 1
10 4833 1 1 14 SER CB C -5.444 -10.393 3.778 1.00 . A A . 14 SER CB 1 1
10 4834 1 1 14 SER H H -4.335 -8.277 4.752 1.00 . A A . 14 SER H 1 1
10 4835 1 1 14 SER HA H -4.168 -9.715 2.221 1.00 . A A . 14 SER HA 1 1
10 4836 1 1 14 SER HB2 H -6.099 -9.965 4.523 1.00 . A A . 14 SER HB2 1 1
10 4837 1 1 14 SER HB3 H -6.010 -11.037 3.121 1.00 . A A . 14 SER HB3 1 1
10 4838 1 1 14 SER HG H -3.594 -10.917 4.062 1.00 . A A . 14 SER HG 1 1
10 4839 1 1 14 SER N N -3.994 -8.461 3.849 1.00 . A A . 14 SER N 1 1
10 4840 1 1 14 SER O O -6.637 -8.958 1.412 1.00 . A A . 14 SER O 1 1
10 4841 1 1 14 SER OG O -4.448 -11.170 4.437 1.00 . A A . 14 SER OG 1 1
10 4842 1 1 15 GLY C C -6.691 -5.841 0.672 1.00 . A A . 15 GLY C 1 1
10 4843 1 1 15 GLY CA C -6.991 -6.306 2.086 1.00 . A A . 15 GLY CA 1 1
10 4844 1 1 15 GLY H H -5.354 -6.848 3.309 1.00 . A A . 15 GLY H 1 1
10 4845 1 1 15 GLY HA2 H -7.942 -6.815 2.082 1.00 . A A . 15 GLY HA2 1 1
10 4846 1 1 15 GLY HA3 H -7.072 -5.436 2.722 1.00 . A A . 15 GLY HA3 1 1
10 4847 1 1 15 GLY N N -5.984 -7.182 2.636 1.00 . A A . 15 GLY N 1 1
10 4848 1 1 15 GLY O O -5.832 -6.419 -0.018 1.00 . A A . 15 GLY O 1 1
10 4849 1 1 16 PRO C C -5.803 -3.733 -1.377 1.00 . A A . 16 PRO C 1 1
10 4850 1 1 16 PRO CA C -7.220 -4.246 -1.131 1.00 . A A . 16 PRO CA 1 1
10 4851 1 1 16 PRO CB C -8.234 -3.099 -1.186 1.00 . A A . 16 PRO CB 1 1
10 4852 1 1 16 PRO CD C -8.421 -4.076 0.960 1.00 . A A . 16 PRO CD 1 1
10 4853 1 1 16 PRO CG C -9.213 -3.426 -0.125 1.00 . A A . 16 PRO CG 1 1
10 4854 1 1 16 PRO HA H -7.472 -4.993 -1.869 1.00 . A A . 16 PRO HA 1 1
10 4855 1 1 16 PRO HB2 H -7.733 -2.165 -0.979 1.00 . A A . 16 PRO HB2 1 1
10 4856 1 1 16 PRO HB3 H -8.702 -3.059 -2.159 1.00 . A A . 16 PRO HB3 1 1
10 4857 1 1 16 PRO HD2 H -7.982 -3.343 1.619 1.00 . A A . 16 PRO HD2 1 1
10 4858 1 1 16 PRO HD3 H -9.033 -4.768 1.519 1.00 . A A . 16 PRO HD3 1 1
10 4859 1 1 16 PRO HG2 H -9.683 -2.525 0.240 1.00 . A A . 16 PRO HG2 1 1
10 4860 1 1 16 PRO HG3 H -9.954 -4.112 -0.508 1.00 . A A . 16 PRO HG3 1 1
10 4861 1 1 16 PRO N N -7.388 -4.798 0.213 1.00 . A A . 16 PRO N 1 1
10 4862 1 1 16 PRO O O -5.294 -2.883 -0.647 1.00 . A A . 16 PRO O 1 1
10 4863 1 1 17 THR C C -3.790 -3.021 -3.956 1.00 . A A . 17 THR C 1 1
10 4864 1 1 17 THR CA C -3.831 -3.918 -2.733 1.00 . A A . 17 THR CA 1 1
10 4865 1 1 17 THR CB C -3.020 -5.201 -2.991 1.00 . A A . 17 THR CB 1 1
10 4866 1 1 17 THR CG2 C -2.744 -5.942 -1.687 1.00 . A A . 17 THR CG2 1 1
10 4867 1 1 17 THR H H -5.651 -4.911 -2.961 1.00 . A A . 17 THR H 1 1
10 4868 1 1 17 THR HA H -3.376 -3.394 -1.905 1.00 . A A . 17 THR HA 1 1
10 4869 1 1 17 THR HB H -2.083 -4.930 -3.456 1.00 . A A . 17 THR HB 1 1
10 4870 1 1 17 THR HG1 H -3.393 -5.940 -4.771 1.00 . A A . 17 THR HG1 1 1
10 4871 1 1 17 THR HG21 H -3.679 -6.228 -1.229 1.00 . A A . 17 THR HG21 1 1
10 4872 1 1 17 THR HG22 H -2.205 -5.293 -1.014 1.00 . A A . 17 THR HG22 1 1
10 4873 1 1 17 THR HG23 H -2.153 -6.823 -1.889 1.00 . A A . 17 THR HG23 1 1
10 4874 1 1 17 THR N N -5.184 -4.261 -2.393 1.00 . A A . 17 THR N 1 1
10 4875 1 1 17 THR O O -2.803 -2.325 -4.205 1.00 . A A . 17 THR O 1 1
10 4876 1 1 17 THR OG1 O -3.762 -6.062 -3.885 1.00 . A A . 17 THR OG1 1 1
10 4877 1 1 18 VAL C C -5.352 -0.852 -5.598 1.00 . A A . 18 VAL C 1 1
10 4878 1 1 18 VAL CA C -4.961 -2.261 -5.925 1.00 . A A . 18 VAL CA 1 1
10 4879 1 1 18 VAL CB C -6.015 -2.858 -6.913 1.00 . A A . 18 VAL CB 1 1
10 4880 1 1 18 VAL CG1 C -6.036 -2.081 -8.231 1.00 . A A . 18 VAL CG1 1 1
10 4881 1 1 18 VAL CG2 C -5.751 -4.334 -7.173 1.00 . A A . 18 VAL CG2 1 1
10 4882 1 1 18 VAL H H -5.658 -3.497 -4.352 1.00 . A A . 18 VAL H 1 1
10 4883 1 1 18 VAL HA H -3.990 -2.267 -6.397 1.00 . A A . 18 VAL HA 1 1
10 4884 1 1 18 VAL HB H -6.992 -2.753 -6.461 1.00 . A A . 18 VAL HB 1 1
10 4885 1 1 18 VAL HG11 H -5.063 -2.131 -8.694 1.00 . A A . 18 VAL HG11 1 1
10 4886 1 1 18 VAL HG12 H -6.290 -1.049 -8.039 1.00 . A A . 18 VAL HG12 1 1
10 4887 1 1 18 VAL HG13 H -6.772 -2.514 -8.893 1.00 . A A . 18 VAL HG13 1 1
10 4888 1 1 18 VAL HG21 H -4.784 -4.445 -7.639 1.00 . A A . 18 VAL HG21 1 1
10 4889 1 1 18 VAL HG22 H -6.514 -4.730 -7.827 1.00 . A A . 18 VAL HG22 1 1
10 4890 1 1 18 VAL HG23 H -5.760 -4.874 -6.238 1.00 . A A . 18 VAL HG23 1 1
10 4891 1 1 18 VAL N N -4.876 -3.013 -4.690 1.00 . A A . 18 VAL N 1 1
10 4892 1 1 18 VAL O O -6.474 -0.610 -5.171 1.00 . A A . 18 VAL O 1 1
10 4893 1 1 19 CYS C C -5.645 2.036 -6.489 1.00 . A A . 19 CYS C 1 1
10 4894 1 1 19 CYS CA C -4.689 1.444 -5.481 1.00 . A A . 19 CYS CA 1 1
10 4895 1 1 19 CYS CB C -3.385 2.210 -5.495 1.00 . A A . 19 CYS CB 1 1
10 4896 1 1 19 CYS H H -3.541 -0.193 -6.064 1.00 . A A . 19 CYS H 1 1
10 4897 1 1 19 CYS HA H -5.121 1.528 -4.496 1.00 . A A . 19 CYS HA 1 1
10 4898 1 1 19 CYS HB2 H -2.906 2.075 -6.453 1.00 . A A . 19 CYS HB2 1 1
10 4899 1 1 19 CYS HB3 H -3.595 3.256 -5.349 1.00 . A A . 19 CYS HB3 1 1
10 4900 1 1 19 CYS N N -4.439 0.057 -5.756 1.00 . A A . 19 CYS N 1 1
10 4901 1 1 19 CYS O O -5.673 1.614 -7.663 1.00 . A A . 19 CYS O 1 1
10 4902 1 1 19 CYS SG S -2.222 1.687 -4.215 1.00 . A A . 19 CYS SG 1 1
10 4903 1 1 20 ALA C C -6.598 4.356 -7.997 1.00 . A A . 20 ALA C 1 1
10 4904 1 1 20 ALA CA C -7.373 3.692 -6.885 1.00 . A A . 20 ALA CA 1 1
10 4905 1 1 20 ALA CB C -8.154 4.722 -6.087 1.00 . A A . 20 ALA CB 1 1
10 4906 1 1 20 ALA H H -6.462 3.177 -5.065 1.00 . A A . 20 ALA H 1 1
10 4907 1 1 20 ALA HA H -8.066 2.985 -7.315 1.00 . A A . 20 ALA HA 1 1
10 4908 1 1 20 ALA HB1 H -7.469 5.439 -5.658 1.00 . A A . 20 ALA HB1 1 1
10 4909 1 1 20 ALA HB2 H -8.697 4.226 -5.297 1.00 . A A . 20 ALA HB2 1 1
10 4910 1 1 20 ALA HB3 H -8.849 5.233 -6.738 1.00 . A A . 20 ALA HB3 1 1
10 4911 1 1 20 ALA N N -6.461 2.974 -6.027 1.00 . A A . 20 ALA N 1 1
10 4912 1 1 20 ALA O O -5.529 4.936 -7.754 1.00 . A A . 20 ALA O 1 1
10 4913 1 1 21 SER C C -6.071 6.249 -10.169 1.00 . A A . 21 SER C 1 1
10 4914 1 1 21 SER CA C -6.473 4.778 -10.384 1.00 . A A . 21 SER CA 1 1
10 4915 1 1 21 SER CB C -7.413 4.596 -11.565 1.00 . A A . 21 SER CB 1 1
10 4916 1 1 21 SER H H -7.921 3.695 -9.303 1.00 . A A . 21 SER H 1 1
10 4917 1 1 21 SER HA H -5.572 4.214 -10.570 1.00 . A A . 21 SER HA 1 1
10 4918 1 1 21 SER HB2 H -8.316 5.167 -11.401 1.00 . A A . 21 SER HB2 1 1
10 4919 1 1 21 SER HB3 H -6.934 4.915 -12.477 1.00 . A A . 21 SER HB3 1 1
10 4920 1 1 21 SER HG H -6.915 2.728 -11.661 1.00 . A A . 21 SER HG 1 1
10 4921 1 1 21 SER N N -7.096 4.218 -9.200 1.00 . A A . 21 SER N 1 1
10 4922 1 1 21 SER O O -6.863 7.078 -9.685 1.00 . A A . 21 SER O 1 1
10 4923 1 1 21 SER OG O -7.750 3.212 -11.683 1.00 . A A . 21 SER OG 1 1
10 4924 1 1 22 GLY C C -3.273 7.784 -9.097 1.00 . A A . 22 GLY C 1 1
10 4925 1 1 22 GLY CA C -4.287 7.828 -10.217 1.00 . A A . 22 GLY CA 1 1
10 4926 1 1 22 GLY H H -4.259 5.849 -10.868 1.00 . A A . 22 GLY H 1 1
10 4927 1 1 22 GLY HA2 H -3.812 8.187 -11.119 1.00 . A A . 22 GLY HA2 1 1
10 4928 1 1 22 GLY HA3 H -5.081 8.504 -9.938 1.00 . A A . 22 GLY HA3 1 1
10 4929 1 1 22 GLY N N -4.831 6.532 -10.458 1.00 . A A . 22 GLY N 1 1
10 4930 1 1 22 GLY O O -2.435 8.669 -8.979 1.00 . A A . 22 GLY O 1 1
10 4931 1 1 23 THR C C -1.497 5.406 -7.427 1.00 . A A . 23 THR C 1 1
10 4932 1 1 23 THR CA C -2.391 6.612 -7.191 1.00 . A A . 23 THR CA 1 1
10 4933 1 1 23 THR CB C -3.103 6.503 -5.810 1.00 . A A . 23 THR CB 1 1
10 4934 1 1 23 THR CG2 C -3.986 7.708 -5.587 1.00 . A A . 23 THR CG2 1 1
10 4935 1 1 23 THR H H -4.010 6.051 -8.405 1.00 . A A . 23 THR H 1 1
10 4936 1 1 23 THR HA H -1.770 7.496 -7.193 1.00 . A A . 23 THR HA 1 1
10 4937 1 1 23 THR HB H -2.360 6.468 -5.029 1.00 . A A . 23 THR HB 1 1
10 4938 1 1 23 THR HG1 H -4.495 5.292 -6.510 1.00 . A A . 23 THR HG1 1 1
10 4939 1 1 23 THR HG21 H -4.495 7.613 -4.639 1.00 . A A . 23 THR HG21 1 1
10 4940 1 1 23 THR HG22 H -4.710 7.774 -6.385 1.00 . A A . 23 THR HG22 1 1
10 4941 1 1 23 THR HG23 H -3.381 8.602 -5.581 1.00 . A A . 23 THR HG23 1 1
10 4942 1 1 23 THR N N -3.330 6.748 -8.278 1.00 . A A . 23 THR N 1 1
10 4943 1 1 23 THR O O -1.895 4.452 -8.128 1.00 . A A . 23 THR O 1 1
10 4944 1 1 23 THR OG1 O -3.915 5.327 -5.735 1.00 . A A . 23 THR OG1 1 1
10 4945 1 1 24 THR C C 0.892 3.671 -5.732 1.00 . A A . 24 THR C 1 1
10 4946 1 1 24 THR CA C 0.628 4.377 -7.055 1.00 . A A . 24 THR CA 1 1
10 4947 1 1 24 THR CB C 1.956 4.903 -7.663 1.00 . A A . 24 THR CB 1 1
10 4948 1 1 24 THR CG2 C 1.758 5.309 -9.113 1.00 . A A . 24 THR CG2 1 1
10 4949 1 1 24 THR H H -0.037 6.220 -6.338 1.00 . A A . 24 THR H 1 1
10 4950 1 1 24 THR HA H 0.195 3.671 -7.748 1.00 . A A . 24 THR HA 1 1
10 4951 1 1 24 THR HB H 2.684 4.108 -7.619 1.00 . A A . 24 THR HB 1 1
10 4952 1 1 24 THR HG1 H 1.731 6.421 -6.393 1.00 . A A . 24 THR HG1 1 1
10 4953 1 1 24 THR HG21 H 1.445 4.451 -9.691 1.00 . A A . 24 THR HG21 1 1
10 4954 1 1 24 THR HG22 H 2.688 5.692 -9.506 1.00 . A A . 24 THR HG22 1 1
10 4955 1 1 24 THR HG23 H 1.001 6.076 -9.167 1.00 . A A . 24 THR HG23 1 1
10 4956 1 1 24 THR N N -0.311 5.443 -6.886 1.00 . A A . 24 THR N 1 1
10 4957 1 1 24 THR O O 1.003 4.319 -4.693 1.00 . A A . 24 THR O 1 1
10 4958 1 1 24 THR OG1 O 2.460 6.033 -6.914 1.00 . A A . 24 THR OG1 1 1
10 4959 1 1 25 CYS C C 2.733 1.574 -4.364 1.00 . A A . 25 CYS C 1 1
10 4960 1 1 25 CYS CA C 1.251 1.602 -4.578 1.00 . A A . 25 CYS CA 1 1
10 4961 1 1 25 CYS CB C 0.702 0.179 -4.671 1.00 . A A . 25 CYS CB 1 1
10 4962 1 1 25 CYS H H 0.859 1.891 -6.616 1.00 . A A . 25 CYS H 1 1
10 4963 1 1 25 CYS HA H 0.791 2.106 -3.743 1.00 . A A . 25 CYS HA 1 1
10 4964 1 1 25 CYS HB2 H -0.375 0.250 -4.711 1.00 . A A . 25 CYS HB2 1 1
10 4965 1 1 25 CYS HB3 H 1.058 -0.307 -5.567 1.00 . A A . 25 CYS HB3 1 1
10 4966 1 1 25 CYS N N 0.966 2.364 -5.764 1.00 . A A . 25 CYS N 1 1
10 4967 1 1 25 CYS O O 3.479 0.979 -5.152 1.00 . A A . 25 CYS O 1 1
10 4968 1 1 25 CYS SG S 1.143 -0.869 -3.241 1.00 . A A . 25 CYS SG 1 1
10 4969 1 1 26 GLN C C 4.865 1.534 -1.809 1.00 . A A . 26 GLN C 1 1
10 4970 1 1 26 GLN CA C 4.553 2.339 -3.048 1.00 . A A . 26 GLN CA 1 1
10 4971 1 1 26 GLN CB C 4.944 3.803 -2.883 1.00 . A A . 26 GLN CB 1 1
10 4972 1 1 26 GLN CD C 4.952 6.088 -3.994 1.00 . A A . 26 GLN CD 1 1
10 4973 1 1 26 GLN CG C 4.697 4.612 -4.149 1.00 . A A . 26 GLN CG 1 1
10 4974 1 1 26 GLN H H 2.533 2.722 -2.763 1.00 . A A . 26 GLN H 1 1
10 4975 1 1 26 GLN HA H 5.101 1.930 -3.883 1.00 . A A . 26 GLN HA 1 1
10 4976 1 1 26 GLN HB2 H 4.356 4.229 -2.081 1.00 . A A . 26 GLN HB2 1 1
10 4977 1 1 26 GLN HB3 H 5.989 3.870 -2.627 1.00 . A A . 26 GLN HB3 1 1
10 4978 1 1 26 GLN HE21 H 3.564 6.454 -5.342 1.00 . A A . 26 GLN HE21 1 1
10 4979 1 1 26 GLN HE22 H 4.335 7.842 -4.660 1.00 . A A . 26 GLN HE22 1 1
10 4980 1 1 26 GLN HG2 H 5.348 4.241 -4.927 1.00 . A A . 26 GLN HG2 1 1
10 4981 1 1 26 GLN HG3 H 3.670 4.466 -4.450 1.00 . A A . 26 GLN HG3 1 1
10 4982 1 1 26 GLN N N 3.167 2.251 -3.350 1.00 . A A . 26 GLN N 1 1
10 4983 1 1 26 GLN NE2 N 4.219 6.872 -4.739 1.00 . A A . 26 GLN NE2 1 1
10 4984 1 1 26 GLN O O 4.355 1.827 -0.712 1.00 . A A . 26 GLN O 1 1
10 4985 1 1 26 GLN OE1 O 5.793 6.519 -3.209 1.00 . A A . 26 GLN OE1 1 1
10 4986 1 1 27 VAL C C 7.200 0.400 -0.178 1.00 . A A . 27 VAL C 1 1
10 4987 1 1 27 VAL CA C 6.080 -0.337 -0.892 1.00 . A A . 27 VAL CA 1 1
10 4988 1 1 27 VAL CB C 6.556 -1.743 -1.368 1.00 . A A . 27 VAL CB 1 1
10 4989 1 1 27 VAL CG1 C 6.989 -2.610 -0.188 1.00 . A A . 27 VAL CG1 1 1
10 4990 1 1 27 VAL CG2 C 5.452 -2.442 -2.153 1.00 . A A . 27 VAL CG2 1 1
10 4991 1 1 27 VAL H H 5.947 0.280 -2.900 1.00 . A A . 27 VAL H 1 1
10 4992 1 1 27 VAL HA H 5.246 -0.444 -0.213 1.00 . A A . 27 VAL HA 1 1
10 4993 1 1 27 VAL HB H 7.406 -1.609 -2.022 1.00 . A A . 27 VAL HB 1 1
10 4994 1 1 27 VAL HG11 H 7.328 -3.571 -0.545 1.00 . A A . 27 VAL HG11 1 1
10 4995 1 1 27 VAL HG12 H 6.154 -2.753 0.481 1.00 . A A . 27 VAL HG12 1 1
10 4996 1 1 27 VAL HG13 H 7.789 -2.121 0.349 1.00 . A A . 27 VAL HG13 1 1
10 4997 1 1 27 VAL HG21 H 4.588 -2.571 -1.519 1.00 . A A . 27 VAL HG21 1 1
10 4998 1 1 27 VAL HG22 H 5.801 -3.407 -2.488 1.00 . A A . 27 VAL HG22 1 1
10 4999 1 1 27 VAL HG23 H 5.181 -1.839 -3.009 1.00 . A A . 27 VAL HG23 1 1
10 5000 1 1 27 VAL N N 5.643 0.492 -1.990 1.00 . A A . 27 VAL N 1 1
10 5001 1 1 27 VAL O O 8.348 0.416 -0.629 1.00 . A A . 27 VAL O 1 1
10 5002 1 1 28 LEU C C 8.599 1.077 2.556 1.00 . A A . 28 LEU C 1 1
10 5003 1 1 28 LEU CA C 7.737 1.907 1.628 1.00 . A A . 28 LEU CA 1 1
10 5004 1 1 28 LEU CB C 6.907 2.931 2.421 1.00 . A A . 28 LEU CB 1 1
10 5005 1 1 28 LEU CD1 C 5.112 4.705 2.448 1.00 . A A . 28 LEU CD1 1 1
10 5006 1 1 28 LEU CD2 C 6.819 4.711 0.671 1.00 . A A . 28 LEU CD2 1 1
10 5007 1 1 28 LEU CG C 5.994 3.838 1.575 1.00 . A A . 28 LEU CG 1 1
10 5008 1 1 28 LEU H H 5.909 0.963 1.183 1.00 . A A . 28 LEU H 1 1
10 5009 1 1 28 LEU HA H 8.367 2.442 0.934 1.00 . A A . 28 LEU HA 1 1
10 5010 1 1 28 LEU HB2 H 6.293 2.391 3.125 1.00 . A A . 28 LEU HB2 1 1
10 5011 1 1 28 LEU HB3 H 7.585 3.564 2.975 1.00 . A A . 28 LEU HB3 1 1
10 5012 1 1 28 LEU HD11 H 4.502 5.337 1.820 1.00 . A A . 28 LEU HD11 1 1
10 5013 1 1 28 LEU HD12 H 5.725 5.318 3.093 1.00 . A A . 28 LEU HD12 1 1
10 5014 1 1 28 LEU HD13 H 4.468 4.076 3.047 1.00 . A A . 28 LEU HD13 1 1
10 5015 1 1 28 LEU HD21 H 7.392 4.100 -0.009 1.00 . A A . 28 LEU HD21 1 1
10 5016 1 1 28 LEU HD22 H 7.482 5.289 1.298 1.00 . A A . 28 LEU HD22 1 1
10 5017 1 1 28 LEU HD23 H 6.165 5.373 0.122 1.00 . A A . 28 LEU HD23 1 1
10 5018 1 1 28 LEU HG H 5.357 3.223 0.956 1.00 . A A . 28 LEU HG 1 1
10 5019 1 1 28 LEU N N 6.838 1.060 0.885 1.00 . A A . 28 LEU N 1 1
10 5020 1 1 28 LEU O O 9.792 1.338 2.733 1.00 . A A . 28 LEU O 1 1
10 5021 1 1 29 ASN C C 8.077 -2.185 3.766 1.00 . A A . 29 ASN C 1 1
10 5022 1 1 29 ASN CA C 8.635 -0.815 4.068 1.00 . A A . 29 ASN CA 1 1
10 5023 1 1 29 ASN CB C 8.272 -0.417 5.516 1.00 . A A . 29 ASN CB 1 1
10 5024 1 1 29 ASN CG C 8.669 0.990 5.907 1.00 . A A . 29 ASN CG 1 1
10 5025 1 1 29 ASN H H 7.066 -0.140 2.882 1.00 . A A . 29 ASN H 1 1
10 5026 1 1 29 ASN HA H 9.705 -0.793 3.922 1.00 . A A . 29 ASN HA 1 1
10 5027 1 1 29 ASN HB2 H 7.202 -0.500 5.629 1.00 . A A . 29 ASN HB2 1 1
10 5028 1 1 29 ASN HB3 H 8.744 -1.109 6.197 1.00 . A A . 29 ASN HB3 1 1
10 5029 1 1 29 ASN HD21 H 6.924 1.664 5.309 1.00 . A A . 29 ASN HD21 1 1
10 5030 1 1 29 ASN HD22 H 7.990 2.853 5.938 1.00 . A A . 29 ASN HD22 1 1
10 5031 1 1 29 ASN N N 7.998 0.076 3.121 1.00 . A A . 29 ASN N 1 1
10 5032 1 1 29 ASN ND2 N 7.782 1.924 5.702 1.00 . A A . 29 ASN ND2 1 1
10 5033 1 1 29 ASN O O 7.115 -2.260 3.016 1.00 . A A . 29 ASN O 1 1
10 5034 1 1 29 ASN OD1 O 9.763 1.236 6.397 1.00 . A A . 29 ASN OD1 1 1
10 5035 1 1 30 PRO C C 6.639 -4.815 4.359 1.00 . A A . 30 PRO C 1 1
10 5036 1 1 30 PRO CA C 8.126 -4.636 4.020 1.00 . A A . 30 PRO CA 1 1
10 5037 1 1 30 PRO CB C 8.976 -5.548 4.904 1.00 . A A . 30 PRO CB 1 1
10 5038 1 1 30 PRO CD C 9.799 -3.333 5.220 1.00 . A A . 30 PRO CD 1 1
10 5039 1 1 30 PRO CG C 10.214 -4.773 5.177 1.00 . A A . 30 PRO CG 1 1
10 5040 1 1 30 PRO HA H 8.283 -4.891 2.982 1.00 . A A . 30 PRO HA 1 1
10 5041 1 1 30 PRO HB2 H 8.427 -5.758 5.810 1.00 . A A . 30 PRO HB2 1 1
10 5042 1 1 30 PRO HB3 H 9.188 -6.470 4.384 1.00 . A A . 30 PRO HB3 1 1
10 5043 1 1 30 PRO HD2 H 9.523 -3.053 6.226 1.00 . A A . 30 PRO HD2 1 1
10 5044 1 1 30 PRO HD3 H 10.594 -2.700 4.852 1.00 . A A . 30 PRO HD3 1 1
10 5045 1 1 30 PRO HG2 H 10.632 -5.073 6.127 1.00 . A A . 30 PRO HG2 1 1
10 5046 1 1 30 PRO HG3 H 10.930 -4.934 4.386 1.00 . A A . 30 PRO HG3 1 1
10 5047 1 1 30 PRO N N 8.629 -3.287 4.316 1.00 . A A . 30 PRO N 1 1
10 5048 1 1 30 PRO O O 5.913 -5.529 3.662 1.00 . A A . 30 PRO O 1 1
10 5049 1 1 31 TYR C C 3.995 -3.083 5.522 1.00 . A A . 31 TYR C 1 1
10 5050 1 1 31 TYR CA C 4.798 -4.349 5.813 1.00 . A A . 31 TYR CA 1 1
10 5051 1 1 31 TYR CB C 4.723 -4.680 7.316 1.00 . A A . 31 TYR CB 1 1
10 5052 1 1 31 TYR CD1 C 5.278 -7.109 7.758 1.00 . A A . 31 TYR CD1 1 1
10 5053 1 1 31 TYR CD2 C 6.971 -5.492 8.147 1.00 . A A . 31 TYR CD2 1 1
10 5054 1 1 31 TYR CE1 C 6.150 -8.111 8.139 1.00 . A A . 31 TYR CE1 1 1
10 5055 1 1 31 TYR CE2 C 7.841 -6.479 8.527 1.00 . A A . 31 TYR CE2 1 1
10 5056 1 1 31 TYR CG C 5.672 -5.786 7.752 1.00 . A A . 31 TYR CG 1 1
10 5057 1 1 31 TYR CZ C 7.430 -7.786 8.524 1.00 . A A . 31 TYR CZ 1 1
10 5058 1 1 31 TYR H H 6.775 -3.593 5.931 1.00 . A A . 31 TYR H 1 1
10 5059 1 1 31 TYR HA H 4.383 -5.175 5.257 1.00 . A A . 31 TYR HA 1 1
10 5060 1 1 31 TYR HB2 H 4.948 -3.797 7.893 1.00 . A A . 31 TYR HB2 1 1
10 5061 1 1 31 TYR HB3 H 3.717 -4.995 7.549 1.00 . A A . 31 TYR HB3 1 1
10 5062 1 1 31 TYR HD1 H 4.272 -7.356 7.455 1.00 . A A . 31 TYR HD1 1 1
10 5063 1 1 31 TYR HD2 H 7.298 -4.462 8.151 1.00 . A A . 31 TYR HD2 1 1
10 5064 1 1 31 TYR HE1 H 5.823 -9.141 8.137 1.00 . A A . 31 TYR HE1 1 1
10 5065 1 1 31 TYR HE2 H 8.846 -6.223 8.827 1.00 . A A . 31 TYR HE2 1 1
10 5066 1 1 31 TYR HH H 8.749 -8.455 9.696 1.00 . A A . 31 TYR HH 1 1
10 5067 1 1 31 TYR N N 6.177 -4.176 5.416 1.00 . A A . 31 TYR N 1 1
10 5068 1 1 31 TYR O O 2.772 -3.122 5.369 1.00 . A A . 31 TYR O 1 1
10 5069 1 1 31 TYR OH O 8.305 -8.770 8.898 1.00 . A A . 31 TYR OH 1 1
10 5070 1 1 32 TYR C C 4.126 -0.329 3.711 1.00 . A A . 32 TYR C 1 1
10 5071 1 1 32 TYR CA C 4.012 -0.720 5.185 1.00 . A A . 32 TYR CA 1 1
10 5072 1 1 32 TYR CB C 4.512 0.384 6.093 1.00 . A A . 32 TYR CB 1 1
10 5073 1 1 32 TYR CD1 C 4.341 2.834 5.546 1.00 . A A . 32 TYR CD1 1 1
10 5074 1 1 32 TYR CD2 C 2.388 1.695 6.306 1.00 . A A . 32 TYR CD2 1 1
10 5075 1 1 32 TYR CE1 C 3.631 4.004 5.466 1.00 . A A . 32 TYR CE1 1 1
10 5076 1 1 32 TYR CE2 C 1.668 2.859 6.215 1.00 . A A . 32 TYR CE2 1 1
10 5077 1 1 32 TYR CG C 3.736 1.660 5.972 1.00 . A A . 32 TYR CG 1 1
10 5078 1 1 32 TYR CZ C 2.301 4.018 5.796 1.00 . A A . 32 TYR CZ 1 1
10 5079 1 1 32 TYR H H 5.624 -1.977 5.669 1.00 . A A . 32 TYR H 1 1
10 5080 1 1 32 TYR HA H 2.964 -0.870 5.392 1.00 . A A . 32 TYR HA 1 1
10 5081 1 1 32 TYR HB2 H 4.445 0.056 7.121 1.00 . A A . 32 TYR HB2 1 1
10 5082 1 1 32 TYR HB3 H 5.543 0.601 5.858 1.00 . A A . 32 TYR HB3 1 1
10 5083 1 1 32 TYR HD1 H 5.387 2.840 5.272 1.00 . A A . 32 TYR HD1 1 1
10 5084 1 1 32 TYR HD2 H 1.904 0.782 6.624 1.00 . A A . 32 TYR HD2 1 1
10 5085 1 1 32 TYR HE1 H 4.122 4.906 5.130 1.00 . A A . 32 TYR HE1 1 1
10 5086 1 1 32 TYR HE2 H 0.619 2.853 6.471 1.00 . A A . 32 TYR HE2 1 1
10 5087 1 1 32 TYR HH H 1.329 5.378 6.653 1.00 . A A . 32 TYR HH 1 1
10 5088 1 1 32 TYR N N 4.662 -1.965 5.484 1.00 . A A . 32 TYR N 1 1
10 5089 1 1 32 TYR O O 5.208 -0.008 3.228 1.00 . A A . 32 TYR O 1 1
10 5090 1 1 32 TYR OH O 1.612 5.199 5.744 1.00 . A A . 32 TYR OH 1 1
10 5091 1 1 33 SER C C 1.826 1.112 1.570 1.00 . A A . 33 SER C 1 1
10 5092 1 1 33 SER CA C 2.964 0.125 1.662 1.00 . A A . 33 SER CA 1 1
10 5093 1 1 33 SER CB C 2.697 -1.092 0.774 1.00 . A A . 33 SER CB 1 1
10 5094 1 1 33 SER H H 2.173 -0.512 3.476 1.00 . A A . 33 SER H 1 1
10 5095 1 1 33 SER HA H 3.895 0.599 1.390 1.00 . A A . 33 SER HA 1 1
10 5096 1 1 33 SER HB2 H 1.706 -1.472 0.978 1.00 . A A . 33 SER HB2 1 1
10 5097 1 1 33 SER HB3 H 2.764 -0.804 -0.265 1.00 . A A . 33 SER HB3 1 1
10 5098 1 1 33 SER HG H 3.325 -2.953 0.650 1.00 . A A . 33 SER HG 1 1
10 5099 1 1 33 SER N N 3.020 -0.285 3.044 1.00 . A A . 33 SER N 1 1
10 5100 1 1 33 SER O O 0.821 0.913 2.234 1.00 . A A . 33 SER O 1 1
10 5101 1 1 33 SER OG O 3.641 -2.121 1.030 1.00 . A A . 33 SER OG 1 1
10 5102 1 1 34 GLN C C 0.641 3.635 -0.667 1.00 . A A . 34 GLN C 1 1
10 5103 1 1 34 GLN CA C 0.936 3.181 0.757 1.00 . A A . 34 GLN CA 1 1
10 5104 1 1 34 GLN CB C 1.335 4.366 1.667 1.00 . A A . 34 GLN CB 1 1
10 5105 1 1 34 GLN CD C 0.785 6.671 2.560 1.00 . A A . 34 GLN CD 1 1
10 5106 1 1 34 GLN CG C 0.455 5.601 1.541 1.00 . A A . 34 GLN CG 1 1
10 5107 1 1 34 GLN H H 2.760 2.251 0.231 1.00 . A A . 34 GLN H 1 1
10 5108 1 1 34 GLN HA H 0.033 2.745 1.156 1.00 . A A . 34 GLN HA 1 1
10 5109 1 1 34 GLN HB2 H 1.304 4.039 2.695 1.00 . A A . 34 GLN HB2 1 1
10 5110 1 1 34 GLN HB3 H 2.350 4.648 1.427 1.00 . A A . 34 GLN HB3 1 1
10 5111 1 1 34 GLN HE21 H -0.727 6.097 3.716 1.00 . A A . 34 GLN HE21 1 1
10 5112 1 1 34 GLN HE22 H 0.238 7.394 4.305 1.00 . A A . 34 GLN HE22 1 1
10 5113 1 1 34 GLN HG2 H 0.560 6.017 0.551 1.00 . A A . 34 GLN HG2 1 1
10 5114 1 1 34 GLN HG3 H -0.567 5.288 1.692 1.00 . A A . 34 GLN HG3 1 1
10 5115 1 1 34 GLN N N 1.963 2.155 0.805 1.00 . A A . 34 GLN N 1 1
10 5116 1 1 34 GLN NE2 N 0.023 6.727 3.622 1.00 . A A . 34 GLN NE2 1 1
10 5117 1 1 34 GLN O O 1.547 3.741 -1.497 1.00 . A A . 34 GLN O 1 1
10 5118 1 1 34 GLN OE1 O 1.658 7.502 2.346 1.00 . A A . 34 GLN OE1 1 1
10 5119 1 1 35 CYS C C -0.842 5.870 -2.249 1.00 . A A . 35 CYS C 1 1
10 5120 1 1 35 CYS CA C -1.069 4.376 -2.227 1.00 . A A . 35 CYS CA 1 1
10 5121 1 1 35 CYS CB C -2.559 4.115 -2.465 1.00 . A A . 35 CYS CB 1 1
10 5122 1 1 35 CYS H H -1.309 3.610 -0.270 1.00 . A A . 35 CYS H 1 1
10 5123 1 1 35 CYS HA H -0.497 3.906 -3.013 1.00 . A A . 35 CYS HA 1 1
10 5124 1 1 35 CYS HB2 H -3.124 4.595 -1.679 1.00 . A A . 35 CYS HB2 1 1
10 5125 1 1 35 CYS HB3 H -2.837 4.553 -3.412 1.00 . A A . 35 CYS HB3 1 1
10 5126 1 1 35 CYS N N -0.637 3.841 -0.950 1.00 . A A . 35 CYS N 1 1
10 5127 1 1 35 CYS O O -1.478 6.611 -1.488 1.00 . A A . 35 CYS O 1 1
10 5128 1 1 35 CYS SG S -3.040 2.373 -2.492 1.00 . A A . 35 CYS SG 1 1
10 5129 1 1 36 LEU C C 0.143 8.039 -4.679 1.00 . A A . 36 LEU C 1 1
10 5130 1 1 36 LEU CA C 0.347 7.691 -3.246 1.00 . A A . 36 LEU CA 1 1
10 5131 1 1 36 LEU CB C 1.766 8.024 -2.783 1.00 . A A . 36 LEU CB 1 1
10 5132 1 1 36 LEU CD1 C 3.469 8.155 -0.945 1.00 . A A . 36 LEU CD1 1 1
10 5133 1 1 36 LEU CD2 C 1.132 8.906 -0.534 1.00 . A A . 36 LEU CD2 1 1
10 5134 1 1 36 LEU CG C 2.010 7.912 -1.276 1.00 . A A . 36 LEU CG 1 1
10 5135 1 1 36 LEU H H 0.546 5.657 -3.630 1.00 . A A . 36 LEU H 1 1
10 5136 1 1 36 LEU HA H -0.364 8.254 -2.660 1.00 . A A . 36 LEU HA 1 1
10 5137 1 1 36 LEU HB2 H 2.451 7.356 -3.288 1.00 . A A . 36 LEU HB2 1 1
10 5138 1 1 36 LEU HB3 H 1.991 9.036 -3.084 1.00 . A A . 36 LEU HB3 1 1
10 5139 1 1 36 LEU HD11 H 3.609 8.066 0.123 1.00 . A A . 36 LEU HD11 1 1
10 5140 1 1 36 LEU HD12 H 3.744 9.149 -1.262 1.00 . A A . 36 LEU HD12 1 1
10 5141 1 1 36 LEU HD13 H 4.083 7.427 -1.453 1.00 . A A . 36 LEU HD13 1 1
10 5142 1 1 36 LEU HD21 H 1.349 9.905 -0.882 1.00 . A A . 36 LEU HD21 1 1
10 5143 1 1 36 LEU HD22 H 1.339 8.841 0.524 1.00 . A A . 36 LEU HD22 1 1
10 5144 1 1 36 LEU HD23 H 0.092 8.676 -0.712 1.00 . A A . 36 LEU HD23 1 1
10 5145 1 1 36 LEU HG H 1.748 6.919 -0.945 1.00 . A A . 36 LEU HG 1 1
10 5146 1 1 36 LEU N N 0.048 6.301 -3.076 1.00 . A A . 36 LEU N 1 1
10 5147 1 1 36 LEU O O -0.781 8.799 -4.986 1.00 . A A . 36 LEU O 1 1
10 5148 1 1 36 LEU OXT O 0.824 7.451 -5.529 1.00 . A A . 36 LEU OXT 1 1
10 5149 2 2 1 MAN C1 C -8.904 4.798 2.491 1.00 . B A . 101 MAN C1 1 1
10 5150 2 2 1 MAN C2 C -8.055 4.606 3.765 1.00 . B A . 101 MAN C2 1 1
10 5151 2 2 1 MAN C3 C -7.724 3.135 3.907 1.00 . B A . 101 MAN C3 1 1
10 5152 2 2 1 MAN C4 C -8.994 2.324 3.981 1.00 . B A . 101 MAN C4 1 1
10 5153 2 2 1 MAN C5 C -9.870 2.587 2.739 1.00 . B A . 101 MAN C5 1 1
10 5154 2 2 1 MAN C6 C -11.237 1.958 2.859 1.00 . B A . 101 MAN C6 1 1
10 5155 2 2 1 MAN H1 H -9.167 5.863 2.427 1.00 . B A . 101 MAN H1 1 1
10 5156 2 2 1 MAN H2 H -7.119 5.177 3.679 1.00 . B A . 101 MAN H2 1 1
10 5157 2 2 1 MAN H3 H -7.152 2.837 3.021 1.00 . B A . 101 MAN H3 1 1
10 5158 2 2 1 MAN H4 H -9.542 2.634 4.883 1.00 . B A . 101 MAN H4 1 1
10 5159 2 2 1 MAN H5 H -9.346 2.199 1.855 1.00 . B A . 101 MAN H5 1 1
10 5160 2 2 1 MAN H61 H -11.097 0.886 3.052 1.00 . B A . 101 MAN H61 1 1
10 5161 2 2 1 MAN H62 H -11.776 2.064 1.906 1.00 . B A . 101 MAN H62 1 1
10 5162 2 2 1 MAN HO2 H -8.989 5.968 4.760 1.00 . B A . 101 MAN HO2 1 1
10 5163 2 2 1 MAN HO3 H -6.830 1.932 5.065 1.00 . B A . 101 MAN HO3 1 1
10 5164 2 2 1 MAN HO4 H -9.442 0.440 4.166 1.00 . B A . 101 MAN HO4 1 1
10 5165 2 2 1 MAN HO6 H -11.754 3.514 3.874 1.00 . B A . 101 MAN HO6 1 1
10 5166 2 2 1 MAN O2 O -8.791 5.034 4.898 1.00 . B A . 101 MAN O2 1 1
10 5167 2 2 1 MAN O3 O -6.973 2.889 5.076 1.00 . B A . 101 MAN O3 1 1
10 5168 2 2 1 MAN O4 O -8.637 0.957 4.065 1.00 . B A . 101 MAN O4 1 1
10 5169 2 2 1 MAN O5 O -10.101 4.017 2.603 1.00 . B A . 101 MAN O5 1 1
10 5170 2 2 1 MAN O6 O -11.961 2.570 3.919 1.00 . B A . 101 MAN O6 1 1
11 5171 1 1 1 THR C C -9.022 0.198 -3.435 1.00 . A A . 1 THR C 1 1
11 5172 1 1 1 THR CA C -9.393 -0.338 -4.800 1.00 . A A . 1 THR CA 1 1
11 5173 1 1 1 THR CB C -9.515 0.829 -5.787 1.00 . A A . 1 THR CB 1 1
11 5174 1 1 1 THR CG2 C -9.313 0.370 -7.224 1.00 . A A . 1 THR CG2 1 1
11 5175 1 1 1 THR H1 H -10.936 -1.448 -5.640 1.00 . A A . 1 THR H1 1 1
11 5176 1 1 1 THR H2 H -11.373 -0.347 -4.453 1.00 . A A . 1 THR H2 1 1
11 5177 1 1 1 THR H3 H -10.626 -1.786 -3.997 1.00 . A A . 1 THR H3 1 1
11 5178 1 1 1 THR HA H -8.619 -1.007 -5.148 1.00 . A A . 1 THR HA 1 1
11 5179 1 1 1 THR HB H -8.761 1.561 -5.533 1.00 . A A . 1 THR HB 1 1
11 5180 1 1 1 THR HG1 H -10.790 2.355 -5.939 1.00 . A A . 1 THR HG1 1 1
11 5181 1 1 1 THR HG21 H -8.327 -0.057 -7.329 1.00 . A A . 1 THR HG21 1 1
11 5182 1 1 1 THR HG22 H -9.408 1.215 -7.889 1.00 . A A . 1 THR HG22 1 1
11 5183 1 1 1 THR HG23 H -10.053 -0.371 -7.481 1.00 . A A . 1 THR HG23 1 1
11 5184 1 1 1 THR N N -10.654 -1.048 -4.728 1.00 . A A . 1 THR N 1 1
11 5185 1 1 1 THR O O -9.902 0.484 -2.620 1.00 . A A . 1 THR O 1 1
11 5186 1 1 1 THR OG1 O -10.808 1.440 -5.633 1.00 . A A . 1 THR OG1 1 1
11 5187 1 1 2 GLN C C -7.168 2.387 -2.096 1.00 . A A . 2 GLN C 1 1
11 5188 1 1 2 GLN CA C -7.282 0.869 -1.935 1.00 . A A . 2 GLN CA 1 1
11 5189 1 1 2 GLN CB C -5.961 0.233 -1.488 1.00 . A A . 2 GLN CB 1 1
11 5190 1 1 2 GLN CD C -6.489 0.677 0.944 1.00 . A A . 2 GLN CD 1 1
11 5191 1 1 2 GLN CG C -5.458 0.777 -0.169 1.00 . A A . 2 GLN CG 1 1
11 5192 1 1 2 GLN H H -7.082 -0.044 -3.813 1.00 . A A . 2 GLN H 1 1
11 5193 1 1 2 GLN HA H -8.036 0.689 -1.183 1.00 . A A . 2 GLN HA 1 1
11 5194 1 1 2 GLN HB2 H -6.103 -0.833 -1.386 1.00 . A A . 2 GLN HB2 1 1
11 5195 1 1 2 GLN HB3 H -5.210 0.416 -2.242 1.00 . A A . 2 GLN HB3 1 1
11 5196 1 1 2 GLN HE21 H -5.867 2.356 1.581 1.00 . A A . 2 GLN HE21 1 1
11 5197 1 1 2 GLN HE22 H -7.146 1.622 2.523 1.00 . A A . 2 GLN HE22 1 1
11 5198 1 1 2 GLN HG2 H -4.579 0.228 0.132 1.00 . A A . 2 GLN HG2 1 1
11 5199 1 1 2 GLN HG3 H -5.200 1.816 -0.307 1.00 . A A . 2 GLN HG3 1 1
11 5200 1 1 2 GLN N N -7.743 0.294 -3.164 1.00 . A A . 2 GLN N 1 1
11 5201 1 1 2 GLN NE2 N -6.516 1.652 1.772 1.00 . A A . 2 GLN NE2 1 1
11 5202 1 1 2 GLN O O -6.831 2.884 -3.186 1.00 . A A . 2 GLN O 1 1
11 5203 1 1 2 GLN OE1 O -7.297 -0.219 0.998 1.00 . A A . 2 GLN OE1 1 1
11 5204 1 1 3 SER C C -6.180 5.195 -0.960 1.00 . A A . 3 SER C 1 1
11 5205 1 1 3 SER CA C -7.549 4.530 -1.061 1.00 . A A . 3 SER CA 1 1
11 5206 1 1 3 SER CB C -8.462 5.023 0.059 1.00 . A A . 3 SER CB 1 1
11 5207 1 1 3 SER H H -7.662 2.669 -0.177 1.00 . A A . 3 SER H 1 1
11 5208 1 1 3 SER HA H -8.004 4.813 -1.998 1.00 . A A . 3 SER HA 1 1
11 5209 1 1 3 SER HB2 H -8.551 6.094 -0.023 1.00 . A A . 3 SER HB2 1 1
11 5210 1 1 3 SER HB3 H -9.437 4.571 -0.041 1.00 . A A . 3 SER HB3 1 1
11 5211 1 1 3 SER N N -7.474 3.104 -1.033 1.00 . A A . 3 SER N 1 1
11 5212 1 1 3 SER O O -5.173 4.576 -0.581 1.00 . A A . 3 SER O 1 1
11 5213 1 1 3 SER OG O -7.924 4.704 1.367 1.00 . A A . 3 SER OG 1 1
11 5214 1 1 4 HIS C C -4.570 7.523 0.182 1.00 . A A . 4 HIS C 1 1
11 5215 1 1 4 HIS CA C -5.016 7.314 -1.250 1.00 . A A . 4 HIS CA 1 1
11 5216 1 1 4 HIS CB C -5.397 8.652 -1.907 1.00 . A A . 4 HIS CB 1 1
11 5217 1 1 4 HIS CD2 C -2.935 9.386 -2.363 1.00 . A A . 4 HIS CD2 1 1
11 5218 1 1 4 HIS CE1 C -3.324 11.474 -2.841 1.00 . A A . 4 HIS CE1 1 1
11 5219 1 1 4 HIS CG C -4.266 9.590 -2.238 1.00 . A A . 4 HIS CG 1 1
11 5220 1 1 4 HIS H H -7.073 6.854 -1.393 1.00 . A A . 4 HIS H 1 1
11 5221 1 1 4 HIS HA H -4.240 6.834 -1.825 1.00 . A A . 4 HIS HA 1 1
11 5222 1 1 4 HIS HB2 H -5.919 8.437 -2.824 1.00 . A A . 4 HIS HB2 1 1
11 5223 1 1 4 HIS HB3 H -6.077 9.169 -1.246 1.00 . A A . 4 HIS HB3 1 1
11 5224 1 1 4 HIS HD1 H -5.333 11.371 -2.567 1.00 . A A . 4 HIS HD1 1 1
11 5225 1 1 4 HIS HD2 H -2.414 8.455 -2.193 1.00 . A A . 4 HIS HD2 1 1
11 5226 1 1 4 HIS HE1 H -3.186 12.505 -3.127 1.00 . A A . 4 HIS HE1 1 1
11 5227 1 1 4 HIS HE2 H -1.531 10.654 -3.232 1.00 . A A . 4 HIS HE2 1 1
11 5228 1 1 4 HIS N N -6.188 6.465 -1.234 1.00 . A A . 4 HIS N 1 1
11 5229 1 1 4 HIS ND1 N -4.465 10.909 -2.545 1.00 . A A . 4 HIS ND1 1 1
11 5230 1 1 4 HIS NE2 N -2.377 10.573 -2.738 1.00 . A A . 4 HIS NE2 1 1
11 5231 1 1 4 HIS O O -5.384 7.874 1.032 1.00 . A A . 4 HIS O 1 1
11 5232 1 1 5 TYR C C -3.025 6.125 2.623 1.00 . A A . 5 TYR C 1 1
11 5233 1 1 5 TYR CA C -2.671 7.332 1.774 1.00 . A A . 5 TYR CA 1 1
11 5234 1 1 5 TYR CB C -2.937 8.645 2.517 1.00 . A A . 5 TYR CB 1 1
11 5235 1 1 5 TYR CD1 C -2.582 10.644 1.023 1.00 . A A . 5 TYR CD1 1 1
11 5236 1 1 5 TYR CD2 C -0.869 10.065 2.566 1.00 . A A . 5 TYR CD2 1 1
11 5237 1 1 5 TYR CE1 C -1.821 11.702 0.576 1.00 . A A . 5 TYR CE1 1 1
11 5238 1 1 5 TYR CE2 C -0.103 11.118 2.128 1.00 . A A . 5 TYR CE2 1 1
11 5239 1 1 5 TYR CG C -2.118 9.806 2.021 1.00 . A A . 5 TYR CG 1 1
11 5240 1 1 5 TYR CZ C -0.584 11.936 1.133 1.00 . A A . 5 TYR CZ 1 1
11 5241 1 1 5 TYR H H -2.690 7.020 -0.310 1.00 . A A . 5 TYR H 1 1
11 5242 1 1 5 TYR HA H -1.609 7.256 1.583 1.00 . A A . 5 TYR HA 1 1
11 5243 1 1 5 TYR HB2 H -3.976 8.885 2.355 1.00 . A A . 5 TYR HB2 1 1
11 5244 1 1 5 TYR HB3 H -2.753 8.509 3.573 1.00 . A A . 5 TYR HB3 1 1
11 5245 1 1 5 TYR HD1 H -3.552 10.456 0.587 1.00 . A A . 5 TYR HD1 1 1
11 5246 1 1 5 TYR HD2 H -0.493 9.420 3.347 1.00 . A A . 5 TYR HD2 1 1
11 5247 1 1 5 TYR HE1 H -2.200 12.345 -0.205 1.00 . A A . 5 TYR HE1 1 1
11 5248 1 1 5 TYR HE2 H 0.867 11.294 2.566 1.00 . A A . 5 TYR HE2 1 1
11 5249 1 1 5 TYR HH H 1.088 12.684 0.630 1.00 . A A . 5 TYR HH 1 1
11 5250 1 1 5 TYR N N -3.285 7.271 0.435 1.00 . A A . 5 TYR N 1 1
11 5251 1 1 5 TYR O O -2.654 6.041 3.795 1.00 . A A . 5 TYR O 1 1
11 5252 1 1 5 TYR OH O 0.175 12.992 0.690 1.00 . A A . 5 TYR OH 1 1
11 5253 1 1 6 GLY C C -3.023 2.883 2.425 1.00 . A A . 6 GLY C 1 1
11 5254 1 1 6 GLY CA C -4.035 3.979 2.700 1.00 . A A . 6 GLY CA 1 1
11 5255 1 1 6 GLY H H -3.917 5.286 1.071 1.00 . A A . 6 GLY H 1 1
11 5256 1 1 6 GLY HA2 H -4.116 4.185 3.756 1.00 . A A . 6 GLY HA2 1 1
11 5257 1 1 6 GLY HA3 H -5.003 3.680 2.336 1.00 . A A . 6 GLY HA3 1 1
11 5258 1 1 6 GLY N N -3.678 5.178 2.016 1.00 . A A . 6 GLY N 1 1
11 5259 1 1 6 GLY O O -2.257 2.981 1.452 1.00 . A A . 6 GLY O 1 1
11 5260 1 1 7 GLN C C -2.572 -0.178 2.015 1.00 . A A . 7 GLN C 1 1
11 5261 1 1 7 GLN CA C -2.081 0.748 3.118 1.00 . A A . 7 GLN CA 1 1
11 5262 1 1 7 GLN CB C -1.943 -0.012 4.443 1.00 . A A . 7 GLN CB 1 1
11 5263 1 1 7 GLN CD C -0.661 -1.681 5.845 1.00 . A A . 7 GLN CD 1 1
11 5264 1 1 7 GLN CG C -0.770 -0.989 4.498 1.00 . A A . 7 GLN CG 1 1
11 5265 1 1 7 GLN H H -3.650 1.844 4.008 1.00 . A A . 7 GLN H 1 1
11 5266 1 1 7 GLN HA H -1.120 1.153 2.836 1.00 . A A . 7 GLN HA 1 1
11 5267 1 1 7 GLN HB2 H -1.818 0.703 5.244 1.00 . A A . 7 GLN HB2 1 1
11 5268 1 1 7 GLN HB3 H -2.851 -0.575 4.604 1.00 . A A . 7 GLN HB3 1 1
11 5269 1 1 7 GLN HE21 H 0.381 -3.180 5.072 1.00 . A A . 7 GLN HE21 1 1
11 5270 1 1 7 GLN HE22 H 0.066 -3.269 6.748 1.00 . A A . 7 GLN HE22 1 1
11 5271 1 1 7 GLN HG2 H -0.920 -1.746 3.744 1.00 . A A . 7 GLN HG2 1 1
11 5272 1 1 7 GLN HG3 H 0.152 -0.464 4.294 1.00 . A A . 7 GLN HG3 1 1
11 5273 1 1 7 GLN N N -3.010 1.859 3.263 1.00 . A A . 7 GLN N 1 1
11 5274 1 1 7 GLN NE2 N -0.019 -2.809 5.883 1.00 . A A . 7 GLN NE2 1 1
11 5275 1 1 7 GLN O O -3.666 -0.698 2.095 1.00 . A A . 7 GLN O 1 1
11 5276 1 1 7 GLN OE1 O -1.085 -1.150 6.860 1.00 . A A . 7 GLN OE1 1 1
11 5277 1 1 8 CYS C C -1.536 -2.518 -0.264 1.00 . A A . 8 CYS C 1 1
11 5278 1 1 8 CYS CA C -2.162 -1.149 -0.178 1.00 . A A . 8 CYS CA 1 1
11 5279 1 1 8 CYS CB C -1.817 -0.379 -1.422 1.00 . A A . 8 CYS CB 1 1
11 5280 1 1 8 CYS H H -0.868 0.038 1.019 1.00 . A A . 8 CYS H 1 1
11 5281 1 1 8 CYS HA H -3.233 -1.284 -0.161 1.00 . A A . 8 CYS HA 1 1
11 5282 1 1 8 CYS HB2 H -1.994 -1.018 -2.276 1.00 . A A . 8 CYS HB2 1 1
11 5283 1 1 8 CYS HB3 H -2.451 0.489 -1.496 1.00 . A A . 8 CYS HB3 1 1
11 5284 1 1 8 CYS N N -1.758 -0.378 1.004 1.00 . A A . 8 CYS N 1 1
11 5285 1 1 8 CYS O O -1.534 -3.132 -1.324 1.00 . A A . 8 CYS O 1 1
11 5286 1 1 8 CYS SG S -0.072 0.167 -1.481 1.00 . A A . 8 CYS SG 1 1
11 5287 1 1 9 GLY C C 0.904 -4.549 1.029 1.00 . A A . 9 GLY C 1 1
11 5288 1 1 9 GLY CA C -0.524 -4.361 0.697 1.00 . A A . 9 GLY CA 1 1
11 5289 1 1 9 GLY H H -0.916 -2.467 1.602 1.00 . A A . 9 GLY H 1 1
11 5290 1 1 9 GLY HA2 H -1.122 -4.992 1.331 1.00 . A A . 9 GLY HA2 1 1
11 5291 1 1 9 GLY HA3 H -0.678 -4.680 -0.323 1.00 . A A . 9 GLY HA3 1 1
11 5292 1 1 9 GLY N N -0.992 -3.015 0.796 1.00 . A A . 9 GLY N 1 1
11 5293 1 1 9 GLY O O 1.750 -4.650 0.138 1.00 . A A . 9 GLY O 1 1
11 5294 1 1 10 GLY C C 2.377 -6.310 3.249 1.00 . A A . 10 GLY C 1 1
11 5295 1 1 10 GLY CA C 2.477 -4.905 2.761 1.00 . A A . 10 GLY CA 1 1
11 5296 1 1 10 GLY H H 0.491 -4.302 2.933 1.00 . A A . 10 GLY H 1 1
11 5297 1 1 10 GLY HA2 H 3.207 -4.835 1.968 1.00 . A A . 10 GLY HA2 1 1
11 5298 1 1 10 GLY HA3 H 2.764 -4.272 3.588 1.00 . A A . 10 GLY HA3 1 1
11 5299 1 1 10 GLY N N 1.185 -4.531 2.288 1.00 . A A . 10 GLY N 1 1
11 5300 1 1 10 GLY O O 1.265 -6.858 3.251 1.00 . A A . 10 GLY O 1 1
11 5301 1 1 11 ILE C C 2.518 -8.380 5.392 1.00 . A A . 11 ILE C 1 1
11 5302 1 1 11 ILE CA C 3.440 -8.265 4.165 1.00 . A A . 11 ILE CA 1 1
11 5303 1 1 11 ILE CB C 4.862 -8.758 4.518 1.00 . A A . 11 ILE CB 1 1
11 5304 1 1 11 ILE CD1 C 7.217 -8.935 3.564 1.00 . A A . 11 ILE CD1 1 1
11 5305 1 1 11 ILE CG1 C 5.768 -8.636 3.291 1.00 . A A . 11 ILE CG1 1 1
11 5306 1 1 11 ILE CG2 C 4.819 -10.207 5.013 1.00 . A A . 11 ILE CG2 1 1
11 5307 1 1 11 ILE H H 4.320 -6.412 3.629 1.00 . A A . 11 ILE H 1 1
11 5308 1 1 11 ILE HA H 3.038 -8.888 3.380 1.00 . A A . 11 ILE HA 1 1
11 5309 1 1 11 ILE HB H 5.256 -8.138 5.308 1.00 . A A . 11 ILE HB 1 1
11 5310 1 1 11 ILE HD11 H 7.793 -8.789 2.662 1.00 . A A . 11 ILE HD11 1 1
11 5311 1 1 11 ILE HD12 H 7.309 -9.959 3.894 1.00 . A A . 11 ILE HD12 1 1
11 5312 1 1 11 ILE HD13 H 7.576 -8.272 4.336 1.00 . A A . 11 ILE HD13 1 1
11 5313 1 1 11 ILE HG12 H 5.428 -9.329 2.538 1.00 . A A . 11 ILE HG12 1 1
11 5314 1 1 11 ILE HG13 H 5.704 -7.631 2.901 1.00 . A A . 11 ILE HG13 1 1
11 5315 1 1 11 ILE HG21 H 4.204 -10.265 5.899 1.00 . A A . 11 ILE HG21 1 1
11 5316 1 1 11 ILE HG22 H 5.820 -10.539 5.247 1.00 . A A . 11 ILE HG22 1 1
11 5317 1 1 11 ILE HG23 H 4.400 -10.833 4.239 1.00 . A A . 11 ILE HG23 1 1
11 5318 1 1 11 ILE N N 3.463 -6.895 3.665 1.00 . A A . 11 ILE N 1 1
11 5319 1 1 11 ILE O O 2.788 -7.806 6.457 1.00 . A A . 11 ILE O 1 1
11 5320 1 1 12 GLY C C -0.860 -8.625 5.938 1.00 . A A . 12 GLY C 1 1
11 5321 1 1 12 GLY CA C 0.476 -9.268 6.272 1.00 . A A . 12 GLY CA 1 1
11 5322 1 1 12 GLY H H 1.274 -9.524 4.352 1.00 . A A . 12 GLY H 1 1
11 5323 1 1 12 GLY HA2 H 0.340 -10.325 6.439 1.00 . A A . 12 GLY HA2 1 1
11 5324 1 1 12 GLY HA3 H 0.864 -8.816 7.173 1.00 . A A . 12 GLY HA3 1 1
11 5325 1 1 12 GLY N N 1.435 -9.097 5.223 1.00 . A A . 12 GLY N 1 1
11 5326 1 1 12 GLY O O -1.867 -8.868 6.621 1.00 . A A . 12 GLY O 1 1
11 5327 1 1 13 TYR C C -2.825 -8.019 3.456 1.00 . A A . 13 TYR C 1 1
11 5328 1 1 13 TYR CA C -2.103 -7.145 4.479 1.00 . A A . 13 TYR CA 1 1
11 5329 1 1 13 TYR CB C -1.751 -5.761 3.893 1.00 . A A . 13 TYR CB 1 1
11 5330 1 1 13 TYR CD1 C -3.583 -4.859 2.371 1.00 . A A . 13 TYR CD1 1 1
11 5331 1 1 13 TYR CD2 C -3.398 -3.971 4.576 1.00 . A A . 13 TYR CD2 1 1
11 5332 1 1 13 TYR CE1 C -4.661 -4.032 2.128 1.00 . A A . 13 TYR CE1 1 1
11 5333 1 1 13 TYR CE2 C -4.475 -3.139 4.332 1.00 . A A . 13 TYR CE2 1 1
11 5334 1 1 13 TYR CG C -2.936 -4.850 3.605 1.00 . A A . 13 TYR CG 1 1
11 5335 1 1 13 TYR CZ C -5.102 -3.179 3.110 1.00 . A A . 13 TYR CZ 1 1
11 5336 1 1 13 TYR H H -0.067 -7.709 4.357 1.00 . A A . 13 TYR H 1 1
11 5337 1 1 13 TYR HA H -2.731 -7.026 5.347 1.00 . A A . 13 TYR HA 1 1
11 5338 1 1 13 TYR HB2 H -1.106 -5.246 4.589 1.00 . A A . 13 TYR HB2 1 1
11 5339 1 1 13 TYR HB3 H -1.209 -5.925 2.976 1.00 . A A . 13 TYR HB3 1 1
11 5340 1 1 13 TYR HD1 H -3.249 -5.534 1.597 1.00 . A A . 13 TYR HD1 1 1
11 5341 1 1 13 TYR HD2 H -2.900 -3.944 5.533 1.00 . A A . 13 TYR HD2 1 1
11 5342 1 1 13 TYR HE1 H -5.147 -4.035 1.163 1.00 . A A . 13 TYR HE1 1 1
11 5343 1 1 13 TYR HE2 H -4.830 -2.460 5.094 1.00 . A A . 13 TYR HE2 1 1
11 5344 1 1 13 TYR HH H -5.900 -1.456 2.974 1.00 . A A . 13 TYR HH 1 1
11 5345 1 1 13 TYR N N -0.886 -7.825 4.890 1.00 . A A . 13 TYR N 1 1
11 5346 1 1 13 TYR O O -2.205 -8.522 2.518 1.00 . A A . 13 TYR O 1 1
11 5347 1 1 13 TYR OH O -6.185 -2.372 2.876 1.00 . A A . 13 TYR OH 1 1
11 5348 1 1 14 SER C C -6.119 -8.495 2.192 1.00 . A A . 14 SER C 1 1
11 5349 1 1 14 SER CA C -4.857 -9.132 2.789 1.00 . A A . 14 SER CA 1 1
11 5350 1 1 14 SER CB C -5.213 -10.369 3.608 1.00 . A A . 14 SER CB 1 1
11 5351 1 1 14 SER H H -4.596 -7.751 4.355 1.00 . A A . 14 SER H 1 1
11 5352 1 1 14 SER HA H -4.214 -9.440 1.980 1.00 . A A . 14 SER HA 1 1
11 5353 1 1 14 SER HB2 H -5.878 -10.084 4.409 1.00 . A A . 14 SER HB2 1 1
11 5354 1 1 14 SER HB3 H -5.696 -11.096 2.972 1.00 . A A . 14 SER HB3 1 1
11 5355 1 1 14 SER HG H -3.376 -10.980 3.464 1.00 . A A . 14 SER HG 1 1
11 5356 1 1 14 SER N N -4.114 -8.215 3.635 1.00 . A A . 14 SER N 1 1
11 5357 1 1 14 SER O O -6.976 -9.191 1.649 1.00 . A A . 14 SER O 1 1
11 5358 1 1 14 SER OG O -4.035 -10.953 4.170 1.00 . A A . 14 SER OG 1 1
11 5359 1 1 15 GLY C C -7.100 -6.058 0.301 1.00 . A A . 15 GLY C 1 1
11 5360 1 1 15 GLY CA C -7.358 -6.505 1.728 1.00 . A A . 15 GLY CA 1 1
11 5361 1 1 15 GLY H H -5.518 -6.695 2.743 1.00 . A A . 15 GLY H 1 1
11 5362 1 1 15 GLY HA2 H -8.220 -7.154 1.749 1.00 . A A . 15 GLY HA2 1 1
11 5363 1 1 15 GLY HA3 H -7.561 -5.635 2.333 1.00 . A A . 15 GLY HA3 1 1
11 5364 1 1 15 GLY N N -6.219 -7.199 2.283 1.00 . A A . 15 GLY N 1 1
11 5365 1 1 15 GLY O O -6.455 -6.787 -0.474 1.00 . A A . 15 GLY O 1 1
11 5366 1 1 16 PRO C C -5.915 -3.921 -1.620 1.00 . A A . 16 PRO C 1 1
11 5367 1 1 16 PRO CA C -7.366 -4.353 -1.420 1.00 . A A . 16 PRO CA 1 1
11 5368 1 1 16 PRO CB C -8.321 -3.163 -1.521 1.00 . A A . 16 PRO CB 1 1
11 5369 1 1 16 PRO CD C -8.362 -3.958 0.755 1.00 . A A . 16 PRO CD 1 1
11 5370 1 1 16 PRO CG C -8.610 -2.759 -0.120 1.00 . A A . 16 PRO CG 1 1
11 5371 1 1 16 PRO HA H -7.617 -5.096 -2.162 1.00 . A A . 16 PRO HA 1 1
11 5372 1 1 16 PRO HB2 H -7.847 -2.365 -2.073 1.00 . A A . 16 PRO HB2 1 1
11 5373 1 1 16 PRO HB3 H -9.221 -3.468 -2.032 1.00 . A A . 16 PRO HB3 1 1
11 5374 1 1 16 PRO HD2 H -7.795 -3.680 1.630 1.00 . A A . 16 PRO HD2 1 1
11 5375 1 1 16 PRO HD3 H -9.295 -4.415 1.044 1.00 . A A . 16 PRO HD3 1 1
11 5376 1 1 16 PRO HG2 H -7.952 -1.953 0.166 1.00 . A A . 16 PRO HG2 1 1
11 5377 1 1 16 PRO HG3 H -9.637 -2.440 -0.038 1.00 . A A . 16 PRO HG3 1 1
11 5378 1 1 16 PRO N N -7.580 -4.875 -0.086 1.00 . A A . 16 PRO N 1 1
11 5379 1 1 16 PRO O O -5.426 -2.994 -0.980 1.00 . A A . 16 PRO O 1 1
11 5380 1 1 17 THR C C -3.613 -3.596 -4.017 1.00 . A A . 17 THR C 1 1
11 5381 1 1 17 THR CA C -3.847 -4.372 -2.723 1.00 . A A . 17 THR CA 1 1
11 5382 1 1 17 THR CB C -3.076 -5.701 -2.698 1.00 . A A . 17 THR CB 1 1
11 5383 1 1 17 THR CG2 C -2.973 -6.214 -1.270 1.00 . A A . 17 THR CG2 1 1
11 5384 1 1 17 THR H H -5.664 -5.341 -2.982 1.00 . A A . 17 THR H 1 1
11 5385 1 1 17 THR HA H -3.487 -3.764 -1.908 1.00 . A A . 17 THR HA 1 1
11 5386 1 1 17 THR HB H -2.084 -5.546 -3.094 1.00 . A A . 17 THR HB 1 1
11 5387 1 1 17 THR HG1 H -3.144 -6.982 -4.168 1.00 . A A . 17 THR HG1 1 1
11 5388 1 1 17 THR HG21 H -3.963 -6.425 -0.894 1.00 . A A . 17 THR HG21 1 1
11 5389 1 1 17 THR HG22 H -2.533 -5.441 -0.657 1.00 . A A . 17 THR HG22 1 1
11 5390 1 1 17 THR HG23 H -2.366 -7.105 -1.236 1.00 . A A . 17 THR HG23 1 1
11 5391 1 1 17 THR N N -5.236 -4.613 -2.484 1.00 . A A . 17 THR N 1 1
11 5392 1 1 17 THR O O -2.480 -3.272 -4.387 1.00 . A A . 17 THR O 1 1
11 5393 1 1 17 THR OG1 O -3.776 -6.677 -3.504 1.00 . A A . 17 THR OG1 1 1
11 5394 1 1 18 VAL C C -5.169 -1.139 -5.583 1.00 . A A . 18 VAL C 1 1
11 5395 1 1 18 VAL CA C -4.633 -2.514 -5.893 1.00 . A A . 18 VAL CA 1 1
11 5396 1 1 18 VAL CB C -5.442 -3.161 -7.053 1.00 . A A . 18 VAL CB 1 1
11 5397 1 1 18 VAL CG1 C -5.377 -2.302 -8.314 1.00 . A A . 18 VAL CG1 1 1
11 5398 1 1 18 VAL CG2 C -4.913 -4.556 -7.349 1.00 . A A . 18 VAL CG2 1 1
11 5399 1 1 18 VAL H H -5.557 -3.588 -4.345 1.00 . A A . 18 VAL H 1 1
11 5400 1 1 18 VAL HA H -3.595 -2.426 -6.182 1.00 . A A . 18 VAL HA 1 1
11 5401 1 1 18 VAL HB H -6.474 -3.245 -6.747 1.00 . A A . 18 VAL HB 1 1
11 5402 1 1 18 VAL HG11 H -5.794 -1.328 -8.105 1.00 . A A . 18 VAL HG11 1 1
11 5403 1 1 18 VAL HG12 H -5.938 -2.775 -9.105 1.00 . A A . 18 VAL HG12 1 1
11 5404 1 1 18 VAL HG13 H -4.347 -2.195 -8.618 1.00 . A A . 18 VAL HG13 1 1
11 5405 1 1 18 VAL HG21 H -4.992 -5.168 -6.463 1.00 . A A . 18 VAL HG21 1 1
11 5406 1 1 18 VAL HG22 H -3.878 -4.492 -7.650 1.00 . A A . 18 VAL HG22 1 1
11 5407 1 1 18 VAL HG23 H -5.495 -4.997 -8.144 1.00 . A A . 18 VAL HG23 1 1
11 5408 1 1 18 VAL N N -4.690 -3.293 -4.691 1.00 . A A . 18 VAL N 1 1
11 5409 1 1 18 VAL O O -6.322 -0.997 -5.146 1.00 . A A . 18 VAL O 1 1
11 5410 1 1 19 CYS C C -5.662 1.775 -6.492 1.00 . A A . 19 CYS C 1 1
11 5411 1 1 19 CYS CA C -4.709 1.208 -5.465 1.00 . A A . 19 CYS CA 1 1
11 5412 1 1 19 CYS CB C -3.471 2.071 -5.387 1.00 . A A . 19 CYS CB 1 1
11 5413 1 1 19 CYS H H -3.436 -0.305 -6.090 1.00 . A A . 19 CYS H 1 1
11 5414 1 1 19 CYS HA H -5.186 1.228 -4.496 1.00 . A A . 19 CYS HA 1 1
11 5415 1 1 19 CYS HB2 H -2.927 1.999 -6.317 1.00 . A A . 19 CYS HB2 1 1
11 5416 1 1 19 CYS HB3 H -3.772 3.094 -5.231 1.00 . A A . 19 CYS HB3 1 1
11 5417 1 1 19 CYS N N -4.344 -0.148 -5.755 1.00 . A A . 19 CYS N 1 1
11 5418 1 1 19 CYS O O -5.802 1.244 -7.611 1.00 . A A . 19 CYS O 1 1
11 5419 1 1 19 CYS SG S -2.355 1.607 -4.051 1.00 . A A . 19 CYS SG 1 1
11 5420 1 1 20 ALA C C -6.409 4.146 -8.102 1.00 . A A . 20 ALA C 1 1
11 5421 1 1 20 ALA CA C -7.219 3.547 -6.964 1.00 . A A . 20 ALA CA 1 1
11 5422 1 1 20 ALA CB C -7.918 4.638 -6.182 1.00 . A A . 20 ALA CB 1 1
11 5423 1 1 20 ALA H H -6.248 3.128 -5.162 1.00 . A A . 20 ALA H 1 1
11 5424 1 1 20 ALA HA H -7.960 2.868 -7.360 1.00 . A A . 20 ALA HA 1 1
11 5425 1 1 20 ALA HB1 H -8.500 4.201 -5.384 1.00 . A A . 20 ALA HB1 1 1
11 5426 1 1 20 ALA HB2 H -8.560 5.191 -6.849 1.00 . A A . 20 ALA HB2 1 1
11 5427 1 1 20 ALA HB3 H -7.177 5.304 -5.767 1.00 . A A . 20 ALA HB3 1 1
11 5428 1 1 20 ALA N N -6.341 2.823 -6.094 1.00 . A A . 20 ALA N 1 1
11 5429 1 1 20 ALA O O -5.244 4.529 -7.907 1.00 . A A . 20 ALA O 1 1
11 5430 1 1 21 SER C C -5.979 6.199 -10.178 1.00 . A A . 21 SER C 1 1
11 5431 1 1 21 SER CA C -6.318 4.726 -10.411 1.00 . A A . 21 SER CA 1 1
11 5432 1 1 21 SER CB C -7.217 4.517 -11.612 1.00 . A A . 21 SER CB 1 1
11 5433 1 1 21 SER H H -7.910 3.894 -9.375 1.00 . A A . 21 SER H 1 1
11 5434 1 1 21 SER HA H -5.404 4.170 -10.551 1.00 . A A . 21 SER HA 1 1
11 5435 1 1 21 SER HB2 H -8.089 5.150 -11.533 1.00 . A A . 21 SER HB2 1 1
11 5436 1 1 21 SER HB3 H -6.673 4.747 -12.517 1.00 . A A . 21 SER HB3 1 1
11 5437 1 1 21 SER HG H -8.308 3.032 -12.324 1.00 . A A . 21 SER HG 1 1
11 5438 1 1 21 SER N N -6.985 4.201 -9.258 1.00 . A A . 21 SER N 1 1
11 5439 1 1 21 SER O O -6.855 7.006 -9.847 1.00 . A A . 21 SER O 1 1
11 5440 1 1 21 SER OG O -7.622 3.147 -11.657 1.00 . A A . 21 SER OG 1 1
11 5441 1 1 22 GLY C C -3.349 7.831 -8.790 1.00 . A A . 22 GLY C 1 1
11 5442 1 1 22 GLY CA C -4.252 7.851 -10.006 1.00 . A A . 22 GLY CA 1 1
11 5443 1 1 22 GLY H H -4.084 5.858 -10.651 1.00 . A A . 22 GLY H 1 1
11 5444 1 1 22 GLY HA2 H -3.708 8.254 -10.847 1.00 . A A . 22 GLY HA2 1 1
11 5445 1 1 22 GLY HA3 H -5.102 8.485 -9.793 1.00 . A A . 22 GLY HA3 1 1
11 5446 1 1 22 GLY N N -4.722 6.528 -10.323 1.00 . A A . 22 GLY N 1 1
11 5447 1 1 22 GLY O O -2.637 8.794 -8.520 1.00 . A A . 22 GLY O 1 1
11 5448 1 1 23 THR C C -1.625 5.320 -7.189 1.00 . A A . 23 THR C 1 1
11 5449 1 1 23 THR CA C -2.490 6.544 -6.927 1.00 . A A . 23 THR CA 1 1
11 5450 1 1 23 THR CB C -3.266 6.353 -5.585 1.00 . A A . 23 THR CB 1 1
11 5451 1 1 23 THR CG2 C -4.128 7.552 -5.270 1.00 . A A . 23 THR CG2 1 1
11 5452 1 1 23 THR H H -3.997 6.005 -8.285 1.00 . A A . 23 THR H 1 1
11 5453 1 1 23 THR HA H -1.852 7.413 -6.855 1.00 . A A . 23 THR HA 1 1
11 5454 1 1 23 THR HB H -2.530 6.238 -4.803 1.00 . A A . 23 THR HB 1 1
11 5455 1 1 23 THR HG1 H -4.425 5.066 -6.529 1.00 . A A . 23 THR HG1 1 1
11 5456 1 1 23 THR HG21 H -3.501 8.414 -5.104 1.00 . A A . 23 THR HG21 1 1
11 5457 1 1 23 THR HG22 H -4.707 7.352 -4.381 1.00 . A A . 23 THR HG22 1 1
11 5458 1 1 23 THR HG23 H -4.792 7.745 -6.099 1.00 . A A . 23 THR HG23 1 1
11 5459 1 1 23 THR N N -3.373 6.729 -8.058 1.00 . A A . 23 THR N 1 1
11 5460 1 1 23 THR O O -2.064 4.386 -7.866 1.00 . A A . 23 THR O 1 1
11 5461 1 1 23 THR OG1 O -4.102 5.191 -5.625 1.00 . A A . 23 THR OG1 1 1
11 5462 1 1 24 THR C C 0.750 3.489 -5.593 1.00 . A A . 24 THR C 1 1
11 5463 1 1 24 THR CA C 0.448 4.190 -6.914 1.00 . A A . 24 THR CA 1 1
11 5464 1 1 24 THR CB C 1.759 4.612 -7.631 1.00 . A A . 24 THR CB 1 1
11 5465 1 1 24 THR CG2 C 1.479 5.055 -9.063 1.00 . A A . 24 THR CG2 1 1
11 5466 1 1 24 THR H H -0.092 6.097 -6.201 1.00 . A A . 24 THR H 1 1
11 5467 1 1 24 THR HA H -0.079 3.494 -7.551 1.00 . A A . 24 THR HA 1 1
11 5468 1 1 24 THR HB H 2.418 3.757 -7.655 1.00 . A A . 24 THR HB 1 1
11 5469 1 1 24 THR HG1 H 1.759 6.306 -6.573 1.00 . A A . 24 THR HG1 1 1
11 5470 1 1 24 THR HG21 H 2.405 5.338 -9.542 1.00 . A A . 24 THR HG21 1 1
11 5471 1 1 24 THR HG22 H 0.809 5.902 -9.051 1.00 . A A . 24 THR HG22 1 1
11 5472 1 1 24 THR HG23 H 1.020 4.246 -9.609 1.00 . A A . 24 THR HG23 1 1
11 5473 1 1 24 THR N N -0.423 5.318 -6.709 1.00 . A A . 24 THR N 1 1
11 5474 1 1 24 THR O O 0.955 4.150 -4.576 1.00 . A A . 24 THR O 1 1
11 5475 1 1 24 THR OG1 O 2.422 5.682 -6.922 1.00 . A A . 24 THR OG1 1 1
11 5476 1 1 25 CYS C C 2.538 1.374 -4.195 1.00 . A A . 25 CYS C 1 1
11 5477 1 1 25 CYS CA C 1.047 1.406 -4.400 1.00 . A A . 25 CYS CA 1 1
11 5478 1 1 25 CYS CB C 0.489 -0.023 -4.459 1.00 . A A . 25 CYS CB 1 1
11 5479 1 1 25 CYS H H 0.545 1.681 -6.425 1.00 . A A . 25 CYS H 1 1
11 5480 1 1 25 CYS HA H 0.602 1.928 -3.565 1.00 . A A . 25 CYS HA 1 1
11 5481 1 1 25 CYS HB2 H -0.578 0.032 -4.625 1.00 . A A . 25 CYS HB2 1 1
11 5482 1 1 25 CYS HB3 H 0.955 -0.557 -5.274 1.00 . A A . 25 CYS HB3 1 1
11 5483 1 1 25 CYS N N 0.744 2.168 -5.598 1.00 . A A . 25 CYS N 1 1
11 5484 1 1 25 CYS O O 3.263 0.617 -4.853 1.00 . A A . 25 CYS O 1 1
11 5485 1 1 25 CYS SG S 0.758 -0.989 -2.929 1.00 . A A . 25 CYS SG 1 1
11 5486 1 1 26 GLN C C 4.713 1.556 -1.830 1.00 . A A . 26 GLN C 1 1
11 5487 1 1 26 GLN CA C 4.391 2.333 -3.075 1.00 . A A . 26 GLN CA 1 1
11 5488 1 1 26 GLN CB C 4.796 3.798 -2.937 1.00 . A A . 26 GLN CB 1 1
11 5489 1 1 26 GLN CD C 4.866 6.068 -4.073 1.00 . A A . 26 GLN CD 1 1
11 5490 1 1 26 GLN CG C 4.564 4.595 -4.212 1.00 . A A . 26 GLN CG 1 1
11 5491 1 1 26 GLN H H 2.377 2.836 -2.883 1.00 . A A . 26 GLN H 1 1
11 5492 1 1 26 GLN HA H 4.928 1.902 -3.907 1.00 . A A . 26 GLN HA 1 1
11 5493 1 1 26 GLN HB2 H 4.221 4.248 -2.140 1.00 . A A . 26 GLN HB2 1 1
11 5494 1 1 26 GLN HB3 H 5.846 3.853 -2.691 1.00 . A A . 26 GLN HB3 1 1
11 5495 1 1 26 GLN HE21 H 3.483 6.471 -5.420 1.00 . A A . 26 GLN HE21 1 1
11 5496 1 1 26 GLN HE22 H 4.321 7.833 -4.776 1.00 . A A . 26 GLN HE22 1 1
11 5497 1 1 26 GLN HG2 H 5.197 4.196 -4.990 1.00 . A A . 26 GLN HG2 1 1
11 5498 1 1 26 GLN HG3 H 3.530 4.478 -4.503 1.00 . A A . 26 GLN HG3 1 1
11 5499 1 1 26 GLN N N 3.001 2.235 -3.353 1.00 . A A . 26 GLN N 1 1
11 5500 1 1 26 GLN NE2 N 4.159 6.869 -4.825 1.00 . A A . 26 GLN NE2 1 1
11 5501 1 1 26 GLN O O 4.220 1.879 -0.731 1.00 . A A . 26 GLN O 1 1
11 5502 1 1 26 GLN OE1 O 5.726 6.488 -3.291 1.00 . A A . 26 GLN OE1 1 1
11 5503 1 1 27 VAL C C 7.041 0.454 -0.211 1.00 . A A . 27 VAL C 1 1
11 5504 1 1 27 VAL CA C 5.914 -0.299 -0.886 1.00 . A A . 27 VAL CA 1 1
11 5505 1 1 27 VAL CB C 6.388 -1.707 -1.335 1.00 . A A . 27 VAL CB 1 1
11 5506 1 1 27 VAL CG1 C 6.771 -2.564 -0.141 1.00 . A A . 27 VAL CG1 1 1
11 5507 1 1 27 VAL CG2 C 5.312 -2.397 -2.160 1.00 . A A . 27 VAL CG2 1 1
11 5508 1 1 27 VAL H H 5.770 0.250 -2.900 1.00 . A A . 27 VAL H 1 1
11 5509 1 1 27 VAL HA H 5.089 -0.390 -0.195 1.00 . A A . 27 VAL HA 1 1
11 5510 1 1 27 VAL HB H 7.264 -1.584 -1.954 1.00 . A A . 27 VAL HB 1 1
11 5511 1 1 27 VAL HG11 H 7.554 -2.068 0.413 1.00 . A A . 27 VAL HG11 1 1
11 5512 1 1 27 VAL HG12 H 7.118 -3.530 -0.478 1.00 . A A . 27 VAL HG12 1 1
11 5513 1 1 27 VAL HG13 H 5.910 -2.691 0.499 1.00 . A A . 27 VAL HG13 1 1
11 5514 1 1 27 VAL HG21 H 5.102 -1.814 -3.045 1.00 . A A . 27 VAL HG21 1 1
11 5515 1 1 27 VAL HG22 H 4.412 -2.493 -1.571 1.00 . A A . 27 VAL HG22 1 1
11 5516 1 1 27 VAL HG23 H 5.657 -3.379 -2.446 1.00 . A A . 27 VAL HG23 1 1
11 5517 1 1 27 VAL N N 5.477 0.502 -1.998 1.00 . A A . 27 VAL N 1 1
11 5518 1 1 27 VAL O O 8.182 0.444 -0.666 1.00 . A A . 27 VAL O 1 1
11 5519 1 1 28 LEU C C 8.477 1.230 2.444 1.00 . A A . 28 LEU C 1 1
11 5520 1 1 28 LEU CA C 7.616 2.037 1.498 1.00 . A A . 28 LEU CA 1 1
11 5521 1 1 28 LEU CB C 6.830 3.112 2.264 1.00 . A A . 28 LEU CB 1 1
11 5522 1 1 28 LEU CD1 C 5.099 4.936 2.284 1.00 . A A . 28 LEU CD1 1 1
11 5523 1 1 28 LEU CD2 C 6.724 4.816 0.433 1.00 . A A . 28 LEU CD2 1 1
11 5524 1 1 28 LEU CG C 5.913 4.007 1.411 1.00 . A A . 28 LEU CG 1 1
11 5525 1 1 28 LEU H H 5.764 1.091 1.122 1.00 . A A . 28 LEU H 1 1
11 5526 1 1 28 LEU HA H 8.244 2.522 0.767 1.00 . A A . 28 LEU HA 1 1
11 5527 1 1 28 LEU HB2 H 6.219 2.612 3.000 1.00 . A A . 28 LEU HB2 1 1
11 5528 1 1 28 LEU HB3 H 7.538 3.745 2.779 1.00 . A A . 28 LEU HB3 1 1
11 5529 1 1 28 LEU HD11 H 5.763 5.546 2.881 1.00 . A A . 28 LEU HD11 1 1
11 5530 1 1 28 LEU HD12 H 4.461 4.350 2.929 1.00 . A A . 28 LEU HD12 1 1
11 5531 1 1 28 LEU HD13 H 4.490 5.574 1.660 1.00 . A A . 28 LEU HD13 1 1
11 5532 1 1 28 LEU HD21 H 7.275 4.156 -0.220 1.00 . A A . 28 LEU HD21 1 1
11 5533 1 1 28 LEU HD22 H 7.401 5.430 1.006 1.00 . A A . 28 LEU HD22 1 1
11 5534 1 1 28 LEU HD23 H 6.059 5.443 -0.141 1.00 . A A . 28 LEU HD23 1 1
11 5535 1 1 28 LEU HG H 5.230 3.383 0.852 1.00 . A A . 28 LEU HG 1 1
11 5536 1 1 28 LEU N N 6.692 1.172 0.812 1.00 . A A . 28 LEU N 1 1
11 5537 1 1 28 LEU O O 9.667 1.495 2.616 1.00 . A A . 28 LEU O 1 1
11 5538 1 1 29 ASN C C 8.025 -2.007 3.639 1.00 . A A . 29 ASN C 1 1
11 5539 1 1 29 ASN CA C 8.522 -0.628 4.007 1.00 . A A . 29 ASN CA 1 1
11 5540 1 1 29 ASN CB C 8.113 -0.368 5.490 1.00 . A A . 29 ASN CB 1 1
11 5541 1 1 29 ASN CG C 8.313 1.039 6.079 1.00 . A A . 29 ASN CG 1 1
11 5542 1 1 29 ASN H H 6.920 0.060 2.861 1.00 . A A . 29 ASN H 1 1
11 5543 1 1 29 ASN HA H 9.591 -0.559 3.879 1.00 . A A . 29 ASN HA 1 1
11 5544 1 1 29 ASN HB2 H 7.068 -0.611 5.592 1.00 . A A . 29 ASN HB2 1 1
11 5545 1 1 29 ASN HB3 H 8.672 -1.070 6.092 1.00 . A A . 29 ASN HB3 1 1
11 5546 1 1 29 ASN HD21 H 7.696 1.886 4.432 1.00 . A A . 29 ASN HD21 1 1
11 5547 1 1 29 ASN HD22 H 8.127 2.969 5.708 1.00 . A A . 29 ASN HD22 1 1
11 5548 1 1 29 ASN N N 7.863 0.262 3.068 1.00 . A A . 29 ASN N 1 1
11 5549 1 1 29 ASN ND2 N 8.023 2.064 5.337 1.00 . A A . 29 ASN ND2 1 1
11 5550 1 1 29 ASN O O 7.038 -2.093 2.933 1.00 . A A . 29 ASN O 1 1
11 5551 1 1 29 ASN OD1 O 8.651 1.174 7.252 1.00 . A A . 29 ASN OD1 1 1
11 5552 1 1 30 PRO C C 6.713 -4.713 4.157 1.00 . A A . 30 PRO C 1 1
11 5553 1 1 30 PRO CA C 8.185 -4.470 3.775 1.00 . A A . 30 PRO CA 1 1
11 5554 1 1 30 PRO CB C 9.095 -5.373 4.609 1.00 . A A . 30 PRO CB 1 1
11 5555 1 1 30 PRO CD C 9.885 -3.146 4.927 1.00 . A A . 30 PRO CD 1 1
11 5556 1 1 30 PRO CG C 10.333 -4.576 4.806 1.00 . A A . 30 PRO CG 1 1
11 5557 1 1 30 PRO HA H 8.322 -4.686 2.726 1.00 . A A . 30 PRO HA 1 1
11 5558 1 1 30 PRO HB2 H 8.600 -5.597 5.543 1.00 . A A . 30 PRO HB2 1 1
11 5559 1 1 30 PRO HB3 H 9.294 -6.290 4.073 1.00 . A A . 30 PRO HB3 1 1
11 5560 1 1 30 PRO HD2 H 9.665 -2.914 5.958 1.00 . A A . 30 PRO HD2 1 1
11 5561 1 1 30 PRO HD3 H 10.629 -2.469 4.536 1.00 . A A . 30 PRO HD3 1 1
11 5562 1 1 30 PRO HG2 H 10.841 -4.894 5.706 1.00 . A A . 30 PRO HG2 1 1
11 5563 1 1 30 PRO HG3 H 10.981 -4.695 3.949 1.00 . A A . 30 PRO HG3 1 1
11 5564 1 1 30 PRO N N 8.654 -3.109 4.104 1.00 . A A . 30 PRO N 1 1
11 5565 1 1 30 PRO O O 5.991 -5.445 3.472 1.00 . A A . 30 PRO O 1 1
11 5566 1 1 31 TYR C C 4.053 -3.082 5.358 1.00 . A A . 31 TYR C 1 1
11 5567 1 1 31 TYR CA C 4.892 -4.322 5.657 1.00 . A A . 31 TYR CA 1 1
11 5568 1 1 31 TYR CB C 4.829 -4.646 7.163 1.00 . A A . 31 TYR CB 1 1
11 5569 1 1 31 TYR CD1 C 5.553 -7.038 7.528 1.00 . A A . 31 TYR CD1 1 1
11 5570 1 1 31 TYR CD2 C 7.071 -5.315 8.123 1.00 . A A . 31 TYR CD2 1 1
11 5571 1 1 31 TYR CE1 C 6.471 -7.986 7.926 1.00 . A A . 31 TYR CE1 1 1
11 5572 1 1 31 TYR CE2 C 7.994 -6.254 8.525 1.00 . A A . 31 TYR CE2 1 1
11 5573 1 1 31 TYR CG C 5.833 -5.691 7.616 1.00 . A A . 31 TYR CG 1 1
11 5574 1 1 31 TYR CZ C 7.689 -7.586 8.424 1.00 . A A . 31 TYR CZ 1 1
11 5575 1 1 31 TYR H H 6.857 -3.530 5.763 1.00 . A A . 31 TYR H 1 1
11 5576 1 1 31 TYR HA H 4.497 -5.161 5.104 1.00 . A A . 31 TYR HA 1 1
11 5577 1 1 31 TYR HB2 H 4.982 -3.750 7.744 1.00 . A A . 31 TYR HB2 1 1
11 5578 1 1 31 TYR HB3 H 3.843 -5.028 7.385 1.00 . A A . 31 TYR HB3 1 1
11 5579 1 1 31 TYR HD1 H 4.595 -7.346 7.139 1.00 . A A . 31 TYR HD1 1 1
11 5580 1 1 31 TYR HD2 H 7.307 -4.267 8.202 1.00 . A A . 31 TYR HD2 1 1
11 5581 1 1 31 TYR HE1 H 6.233 -9.034 7.846 1.00 . A A . 31 TYR HE1 1 1
11 5582 1 1 31 TYR HE2 H 8.950 -5.938 8.915 1.00 . A A . 31 TYR HE2 1 1
11 5583 1 1 31 TYR HH H 8.560 -9.264 8.196 1.00 . A A . 31 TYR HH 1 1
11 5584 1 1 31 TYR N N 6.262 -4.112 5.243 1.00 . A A . 31 TYR N 1 1
11 5585 1 1 31 TYR O O 2.834 -3.166 5.185 1.00 . A A . 31 TYR O 1 1
11 5586 1 1 31 TYR OH O 8.607 -8.524 8.814 1.00 . A A . 31 TYR OH 1 1
11 5587 1 1 32 TYR C C 4.040 -0.338 3.538 1.00 . A A . 32 TYR C 1 1
11 5588 1 1 32 TYR CA C 4.007 -0.712 5.021 1.00 . A A . 32 TYR CA 1 1
11 5589 1 1 32 TYR CB C 4.549 0.418 5.880 1.00 . A A . 32 TYR CB 1 1
11 5590 1 1 32 TYR CD1 C 2.433 1.706 6.213 1.00 . A A . 32 TYR CD1 1 1
11 5591 1 1 32 TYR CD2 C 4.312 2.853 5.309 1.00 . A A . 32 TYR CD2 1 1
11 5592 1 1 32 TYR CE1 C 1.694 2.860 6.169 1.00 . A A . 32 TYR CE1 1 1
11 5593 1 1 32 TYR CE2 C 3.583 4.010 5.257 1.00 . A A . 32 TYR CE2 1 1
11 5594 1 1 32 TYR CG C 3.751 1.682 5.791 1.00 . A A . 32 TYR CG 1 1
11 5595 1 1 32 TYR CZ C 2.269 4.011 5.687 1.00 . A A . 32 TYR CZ 1 1
11 5596 1 1 32 TYR H H 5.665 -1.936 5.439 1.00 . A A . 32 TYR H 1 1
11 5597 1 1 32 TYR HA H 2.973 -0.871 5.294 1.00 . A A . 32 TYR HA 1 1
11 5598 1 1 32 TYR HB2 H 4.566 0.109 6.915 1.00 . A A . 32 TYR HB2 1 1
11 5599 1 1 32 TYR HB3 H 5.555 0.648 5.564 1.00 . A A . 32 TYR HB3 1 1
11 5600 1 1 32 TYR HD1 H 1.989 0.794 6.586 1.00 . A A . 32 TYR HD1 1 1
11 5601 1 1 32 TYR HD2 H 5.337 2.862 4.965 1.00 . A A . 32 TYR HD2 1 1
11 5602 1 1 32 TYR HE1 H 0.666 2.844 6.501 1.00 . A A . 32 TYR HE1 1 1
11 5603 1 1 32 TYR HE2 H 4.059 4.901 4.875 1.00 . A A . 32 TYR HE2 1 1
11 5604 1 1 32 TYR HH H 1.617 5.575 4.776 1.00 . A A . 32 TYR HH 1 1
11 5605 1 1 32 TYR N N 4.697 -1.942 5.296 1.00 . A A . 32 TYR N 1 1
11 5606 1 1 32 TYR O O 5.088 0.005 2.993 1.00 . A A . 32 TYR O 1 1
11 5607 1 1 32 TYR OH O 1.535 5.173 5.650 1.00 . A A . 32 TYR OH 1 1
11 5608 1 1 33 SER C C 1.652 1.050 1.477 1.00 . A A . 33 SER C 1 1
11 5609 1 1 33 SER CA C 2.772 0.040 1.539 1.00 . A A . 33 SER CA 1 1
11 5610 1 1 33 SER CB C 2.428 -1.202 0.703 1.00 . A A . 33 SER CB 1 1
11 5611 1 1 33 SER H H 2.088 -0.552 3.423 1.00 . A A . 33 SER H 1 1
11 5612 1 1 33 SER HA H 3.698 0.481 1.202 1.00 . A A . 33 SER HA 1 1
11 5613 1 1 33 SER HB2 H 1.427 -1.530 0.945 1.00 . A A . 33 SER HB2 1 1
11 5614 1 1 33 SER HB3 H 2.484 -0.956 -0.347 1.00 . A A . 33 SER HB3 1 1
11 5615 1 1 33 SER HG H 3.115 -3.035 0.439 1.00 . A A . 33 SER HG 1 1
11 5616 1 1 33 SER N N 2.901 -0.328 2.929 1.00 . A A . 33 SER N 1 1
11 5617 1 1 33 SER O O 0.631 0.835 2.110 1.00 . A A . 33 SER O 1 1
11 5618 1 1 33 SER OG O 3.335 -2.263 0.974 1.00 . A A . 33 SER OG 1 1
11 5619 1 1 34 GLN C C 0.526 3.664 -0.665 1.00 . A A . 34 GLN C 1 1
11 5620 1 1 34 GLN CA C 0.830 3.187 0.750 1.00 . A A . 34 GLN CA 1 1
11 5621 1 1 34 GLN CB C 1.289 4.348 1.667 1.00 . A A . 34 GLN CB 1 1
11 5622 1 1 34 GLN CD C 0.881 6.678 2.570 1.00 . A A . 34 GLN CD 1 1
11 5623 1 1 34 GLN CG C 0.468 5.626 1.559 1.00 . A A . 34 GLN CG 1 1
11 5624 1 1 34 GLN H H 2.628 2.225 0.199 1.00 . A A . 34 GLN H 1 1
11 5625 1 1 34 GLN HA H -0.078 2.773 1.164 1.00 . A A . 34 GLN HA 1 1
11 5626 1 1 34 GLN HB2 H 1.246 4.017 2.693 1.00 . A A . 34 GLN HB2 1 1
11 5627 1 1 34 GLN HB3 H 2.314 4.584 1.427 1.00 . A A . 34 GLN HB3 1 1
11 5628 1 1 34 GLN HE21 H -0.628 6.197 3.783 1.00 . A A . 34 GLN HE21 1 1
11 5629 1 1 34 GLN HE22 H 0.411 7.456 4.318 1.00 . A A . 34 GLN HE22 1 1
11 5630 1 1 34 GLN HG2 H 0.577 6.033 0.564 1.00 . A A . 34 GLN HG2 1 1
11 5631 1 1 34 GLN HG3 H -0.569 5.371 1.729 1.00 . A A . 34 GLN HG3 1 1
11 5632 1 1 34 GLN N N 1.827 2.129 0.765 1.00 . A A . 34 GLN N 1 1
11 5633 1 1 34 GLN NE2 N 0.155 6.778 3.653 1.00 . A A . 34 GLN NE2 1 1
11 5634 1 1 34 GLN O O 1.431 3.795 -1.493 1.00 . A A . 34 GLN O 1 1
11 5635 1 1 34 GLN OE1 O 1.793 7.455 2.334 1.00 . A A . 34 GLN OE1 1 1
11 5636 1 1 35 CYS C C -0.927 5.883 -2.298 1.00 . A A . 35 CYS C 1 1
11 5637 1 1 35 CYS CA C -1.185 4.395 -2.232 1.00 . A A . 35 CYS CA 1 1
11 5638 1 1 35 CYS CB C -2.672 4.155 -2.468 1.00 . A A . 35 CYS CB 1 1
11 5639 1 1 35 CYS H H -1.424 3.642 -0.265 1.00 . A A . 35 CYS H 1 1
11 5640 1 1 35 CYS HA H -0.621 3.900 -3.009 1.00 . A A . 35 CYS HA 1 1
11 5641 1 1 35 CYS HB2 H -3.235 4.694 -1.721 1.00 . A A . 35 CYS HB2 1 1
11 5642 1 1 35 CYS HB3 H -2.922 4.539 -3.447 1.00 . A A . 35 CYS HB3 1 1
11 5643 1 1 35 CYS N N -0.754 3.872 -0.945 1.00 . A A . 35 CYS N 1 1
11 5644 1 1 35 CYS O O -1.579 6.673 -1.591 1.00 . A A . 35 CYS O 1 1
11 5645 1 1 35 CYS SG S -3.193 2.427 -2.400 1.00 . A A . 35 CYS SG 1 1
11 5646 1 1 36 LEU C C 0.144 7.969 -4.746 1.00 . A A . 36 LEU C 1 1
11 5647 1 1 36 LEU CA C 0.346 7.626 -3.304 1.00 . A A . 36 LEU CA 1 1
11 5648 1 1 36 LEU CB C 1.768 7.915 -2.849 1.00 . A A . 36 LEU CB 1 1
11 5649 1 1 36 LEU CD1 C 3.484 7.951 -1.045 1.00 . A A . 36 LEU CD1 1 1
11 5650 1 1 36 LEU CD2 C 1.193 8.804 -0.587 1.00 . A A . 36 LEU CD2 1 1
11 5651 1 1 36 LEU CG C 2.017 7.778 -1.352 1.00 . A A . 36 LEU CG 1 1
11 5652 1 1 36 LEU H H 0.518 5.575 -3.593 1.00 . A A . 36 LEU H 1 1
11 5653 1 1 36 LEU HA H -0.339 8.221 -2.719 1.00 . A A . 36 LEU HA 1 1
11 5654 1 1 36 LEU HB2 H 2.431 7.240 -3.369 1.00 . A A . 36 LEU HB2 1 1
11 5655 1 1 36 LEU HB3 H 2.015 8.926 -3.136 1.00 . A A . 36 LEU HB3 1 1
11 5656 1 1 36 LEU HD11 H 3.649 7.800 0.010 1.00 . A A . 36 LEU HD11 1 1
11 5657 1 1 36 LEU HD12 H 3.792 8.949 -1.318 1.00 . A A . 36 LEU HD12 1 1
11 5658 1 1 36 LEU HD13 H 4.061 7.230 -1.607 1.00 . A A . 36 LEU HD13 1 1
11 5659 1 1 36 LEU HD21 H 0.140 8.627 -0.754 1.00 . A A . 36 LEU HD21 1 1
11 5660 1 1 36 LEU HD22 H 1.446 9.795 -0.932 1.00 . A A . 36 LEU HD22 1 1
11 5661 1 1 36 LEU HD23 H 1.407 8.723 0.468 1.00 . A A . 36 LEU HD23 1 1
11 5662 1 1 36 LEU HG H 1.716 6.794 -1.026 1.00 . A A . 36 LEU HG 1 1
11 5663 1 1 36 LEU N N 0.008 6.258 -3.097 1.00 . A A . 36 LEU N 1 1
11 5664 1 1 36 LEU O O 0.861 7.420 -5.607 1.00 . A A . 36 LEU O 1 1
11 5665 1 1 36 LEU OXT O -0.753 8.766 -5.035 1.00 . A A . 36 LEU OXT 1 1
11 5666 2 2 1 MAN C1 C -8.769 5.146 2.389 1.00 . B A . 101 MAN C1 1 1
11 5667 2 2 1 MAN C2 C -8.008 5.117 3.724 1.00 . B A . 101 MAN C2 1 1
11 5668 2 2 1 MAN C3 C -7.668 3.707 4.093 1.00 . B A . 101 MAN C3 1 1
11 5669 2 2 1 MAN C4 C -8.927 2.846 4.132 1.00 . B A . 101 MAN C4 1 1
11 5670 2 2 1 MAN C5 C -9.684 2.945 2.788 1.00 . B A . 101 MAN C5 1 1
11 5671 2 2 1 MAN C6 C -11.032 2.223 2.781 1.00 . B A . 101 MAN C6 1 1
11 5672 2 2 1 MAN H1 H -9.032 6.198 2.206 1.00 . B A . 101 MAN H1 1 1
11 5673 2 2 1 MAN H2 H -7.064 5.677 3.640 1.00 . B A . 101 MAN H2 1 1
11 5674 2 2 1 MAN H3 H -6.957 3.305 3.358 1.00 . B A . 101 MAN H3 1 1
11 5675 2 2 1 MAN H4 H -9.554 3.223 4.954 1.00 . B A . 101 MAN H4 1 1
11 5676 2 2 1 MAN H5 H -9.023 2.496 2.033 1.00 . B A . 101 MAN H5 1 1
11 5677 2 2 1 MAN H61 H -10.876 1.225 3.216 1.00 . B A . 101 MAN H61 1 1
11 5678 2 2 1 MAN H62 H -11.360 2.081 1.740 1.00 . B A . 101 MAN H62 1 1
11 5679 2 2 1 MAN HO2 H -8.236 5.495 5.544 1.00 . B A . 101 MAN HO2 1 1
11 5680 2 2 1 MAN HO3 H -6.880 2.803 5.598 1.00 . B A . 101 MAN HO3 1 1
11 5681 2 2 1 MAN HO4 H -9.285 0.962 4.553 1.00 . B A . 101 MAN HO4 1 1
11 5682 2 2 1 MAN HO6 H -11.649 3.789 3.799 1.00 . B A . 101 MAN HO6 1 1
11 5683 2 2 1 MAN O2 O -8.784 5.653 4.764 1.00 . B A . 101 MAN O2 1 1
11 5684 2 2 1 MAN O3 O -7.106 3.716 5.387 1.00 . B A . 101 MAN O3 1 1
11 5685 2 2 1 MAN O4 O -8.515 1.518 4.379 1.00 . B A . 101 MAN O4 1 1
11 5686 2 2 1 MAN O5 O -9.954 4.337 2.493 1.00 . B A . 101 MAN O5 1 1
11 5687 2 2 1 MAN O6 O -12.023 2.936 3.533 1.00 . B A . 101 MAN O6 1 1
12 5688 1 1 1 THR C C -9.413 0.641 -3.688 1.00 . A A . 1 THR C 1 1
12 5689 1 1 1 THR CA C -9.838 0.077 -5.037 1.00 . A A . 1 THR CA 1 1
12 5690 1 1 1 THR CB C -9.607 1.117 -6.145 1.00 . A A . 1 THR CB 1 1
12 5691 1 1 1 THR CG2 C -9.494 0.458 -7.509 1.00 . A A . 1 THR CG2 1 1
12 5692 1 1 1 THR H1 H -11.548 -0.693 -5.913 1.00 . A A . 1 THR H1 1 1
12 5693 1 1 1 THR H2 H -11.774 0.539 -4.788 1.00 . A A . 1 THR H2 1 1
12 5694 1 1 1 THR H3 H -11.393 -1.007 -4.251 1.00 . A A . 1 THR H3 1 1
12 5695 1 1 1 THR HA H -9.240 -0.797 -5.254 1.00 . A A . 1 THR HA 1 1
12 5696 1 1 1 THR HB H -8.680 1.623 -5.916 1.00 . A A . 1 THR HB 1 1
12 5697 1 1 1 THR HG1 H -10.621 2.641 -6.935 1.00 . A A . 1 THR HG1 1 1
12 5698 1 1 1 THR HG21 H -8.658 -0.226 -7.511 1.00 . A A . 1 THR HG21 1 1
12 5699 1 1 1 THR HG22 H -9.336 1.221 -8.257 1.00 . A A . 1 THR HG22 1 1
12 5700 1 1 1 THR HG23 H -10.403 -0.080 -7.727 1.00 . A A . 1 THR HG23 1 1
12 5701 1 1 1 THR N N -11.221 -0.314 -5.005 1.00 . A A . 1 THR N 1 1
12 5702 1 1 1 THR O O -10.240 1.174 -2.939 1.00 . A A . 1 THR O 1 1
12 5703 1 1 1 THR OG1 O -10.679 2.084 -6.147 1.00 . A A . 1 THR OG1 1 1
12 5704 1 1 2 GLN C C -7.433 2.498 -2.231 1.00 . A A . 2 GLN C 1 1
12 5705 1 1 2 GLN CA C -7.585 0.978 -2.153 1.00 . A A . 2 GLN CA 1 1
12 5706 1 1 2 GLN CB C -6.239 0.276 -1.875 1.00 . A A . 2 GLN CB 1 1
12 5707 1 1 2 GLN CD C -6.439 0.684 0.570 1.00 . A A . 2 GLN CD 1 1
12 5708 1 1 2 GLN CG C -5.561 0.777 -0.631 1.00 . A A . 2 GLN CG 1 1
12 5709 1 1 2 GLN H H -7.552 0.023 -4.000 1.00 . A A . 2 GLN H 1 1
12 5710 1 1 2 GLN HA H -8.271 0.747 -1.351 1.00 . A A . 2 GLN HA 1 1
12 5711 1 1 2 GLN HB2 H -6.408 -0.785 -1.765 1.00 . A A . 2 GLN HB2 1 1
12 5712 1 1 2 GLN HB3 H -5.573 0.435 -2.709 1.00 . A A . 2 GLN HB3 1 1
12 5713 1 1 2 GLN HE21 H -5.680 2.320 1.066 1.00 . A A . 2 GLN HE21 1 1
12 5714 1 1 2 GLN HE22 H -6.821 1.656 2.215 1.00 . A A . 2 GLN HE22 1 1
12 5715 1 1 2 GLN HG2 H -4.638 0.261 -0.413 1.00 . A A . 2 GLN HG2 1 1
12 5716 1 1 2 GLN HG3 H -5.338 1.822 -0.786 1.00 . A A . 2 GLN HG3 1 1
12 5717 1 1 2 GLN N N -8.151 0.488 -3.371 1.00 . A A . 2 GLN N 1 1
12 5718 1 1 2 GLN NE2 N -6.325 1.653 1.372 1.00 . A A . 2 GLN NE2 1 1
12 5719 1 1 2 GLN O O -7.037 3.037 -3.267 1.00 . A A . 2 GLN O 1 1
12 5720 1 1 2 GLN OE1 O -7.274 -0.207 0.716 1.00 . A A . 2 GLN OE1 1 1
12 5721 1 1 3 SER C C -6.347 5.194 -1.043 1.00 . A A . 3 SER C 1 1
12 5722 1 1 3 SER CA C -7.759 4.600 -1.119 1.00 . A A . 3 SER CA 1 1
12 5723 1 1 3 SER CB C -8.606 5.086 0.053 1.00 . A A . 3 SER CB 1 1
12 5724 1 1 3 SER H H -7.958 2.717 -0.306 1.00 . A A . 3 SER H 1 1
12 5725 1 1 3 SER HA H -8.229 4.940 -2.029 1.00 . A A . 3 SER HA 1 1
12 5726 1 1 3 SER HB2 H -8.615 6.165 0.042 1.00 . A A . 3 SER HB2 1 1
12 5727 1 1 3 SER HB3 H -9.614 4.714 -0.044 1.00 . A A . 3 SER HB3 1 1
12 5728 1 1 3 SER N N -7.745 3.171 -1.148 1.00 . A A . 3 SER N 1 1
12 5729 1 1 3 SER O O -5.375 4.528 -0.625 1.00 . A A . 3 SER O 1 1
12 5730 1 1 3 SER OG O -8.053 4.634 1.317 1.00 . A A . 3 SER OG 1 1
12 5731 1 1 4 HIS C C -4.594 7.378 0.015 1.00 . A A . 4 HIS C 1 1
12 5732 1 1 4 HIS CA C -5.008 7.193 -1.431 1.00 . A A . 4 HIS CA 1 1
12 5733 1 1 4 HIS CB C -5.230 8.566 -2.102 1.00 . A A . 4 HIS CB 1 1
12 5734 1 1 4 HIS CD2 C -2.721 8.898 -2.728 1.00 . A A . 4 HIS CD2 1 1
12 5735 1 1 4 HIS CE1 C -2.754 11.027 -3.179 1.00 . A A . 4 HIS CE1 1 1
12 5736 1 1 4 HIS CG C -3.972 9.327 -2.489 1.00 . A A . 4 HIS CG 1 1
12 5737 1 1 4 HIS H H -7.086 6.862 -1.725 1.00 . A A . 4 HIS H 1 1
12 5738 1 1 4 HIS HA H -4.263 6.632 -1.978 1.00 . A A . 4 HIS HA 1 1
12 5739 1 1 4 HIS HB2 H -5.814 8.422 -2.996 1.00 . A A . 4 HIS HB2 1 1
12 5740 1 1 4 HIS HB3 H -5.798 9.182 -1.421 1.00 . A A . 4 HIS HB3 1 1
12 5741 1 1 4 HIS HD1 H -4.725 11.286 -2.711 1.00 . A A . 4 HIS HD1 1 1
12 5742 1 1 4 HIS HD2 H -2.364 7.884 -2.605 1.00 . A A . 4 HIS HD2 1 1
12 5743 1 1 4 HIS HE1 H -2.453 12.019 -3.477 1.00 . A A . 4 HIS HE1 1 1
12 5744 1 1 4 HIS HE2 H -1.245 9.828 -3.808 1.00 . A A . 4 HIS HE2 1 1
12 5745 1 1 4 HIS N N -6.249 6.441 -1.436 1.00 . A A . 4 HIS N 1 1
12 5746 1 1 4 HIS ND1 N -3.956 10.672 -2.774 1.00 . A A . 4 HIS ND1 1 1
12 5747 1 1 4 HIS NE2 N -1.983 9.960 -3.159 1.00 . A A . 4 HIS NE2 1 1
12 5748 1 1 4 HIS O O -5.440 7.676 0.865 1.00 . A A . 4 HIS O 1 1
12 5749 1 1 5 TYR C C -3.087 5.994 2.489 1.00 . A A . 5 TYR C 1 1
12 5750 1 1 5 TYR CA C -2.739 7.212 1.637 1.00 . A A . 5 TYR CA 1 1
12 5751 1 1 5 TYR CB C -3.013 8.543 2.361 1.00 . A A . 5 TYR CB 1 1
12 5752 1 1 5 TYR CD1 C -2.833 10.535 0.822 1.00 . A A . 5 TYR CD1 1 1
12 5753 1 1 5 TYR CD2 C -0.952 9.974 2.165 1.00 . A A . 5 TYR CD2 1 1
12 5754 1 1 5 TYR CE1 C -2.130 11.586 0.273 1.00 . A A . 5 TYR CE1 1 1
12 5755 1 1 5 TYR CE2 C -0.245 11.024 1.626 1.00 . A A . 5 TYR CE2 1 1
12 5756 1 1 5 TYR CG C -2.257 9.712 1.774 1.00 . A A . 5 TYR CG 1 1
12 5757 1 1 5 TYR CZ C -0.838 11.828 0.677 1.00 . A A . 5 TYR CZ 1 1
12 5758 1 1 5 TYR H H -2.696 6.902 -0.434 1.00 . A A . 5 TYR H 1 1
12 5759 1 1 5 TYR HA H -1.676 7.135 1.460 1.00 . A A . 5 TYR HA 1 1
12 5760 1 1 5 TYR HB2 H -4.067 8.755 2.258 1.00 . A A . 5 TYR HB2 1 1
12 5761 1 1 5 TYR HB3 H -2.756 8.452 3.406 1.00 . A A . 5 TYR HB3 1 1
12 5762 1 1 5 TYR HD1 H -3.847 10.345 0.506 1.00 . A A . 5 TYR HD1 1 1
12 5763 1 1 5 TYR HD2 H -0.490 9.342 2.908 1.00 . A A . 5 TYR HD2 1 1
12 5764 1 1 5 TYR HE1 H -2.599 12.217 -0.467 1.00 . A A . 5 TYR HE1 1 1
12 5765 1 1 5 TYR HE2 H 0.769 11.209 1.946 1.00 . A A . 5 TYR HE2 1 1
12 5766 1 1 5 TYR HH H -0.718 13.635 0.081 1.00 . A A . 5 TYR HH 1 1
12 5767 1 1 5 TYR N N -3.316 7.145 0.291 1.00 . A A . 5 TYR N 1 1
12 5768 1 1 5 TYR O O -2.634 5.864 3.629 1.00 . A A . 5 TYR O 1 1
12 5769 1 1 5 TYR OH O -0.128 12.871 0.120 1.00 . A A . 5 TYR OH 1 1
12 5770 1 1 6 GLY C C -3.126 2.810 2.325 1.00 . A A . 6 GLY C 1 1
12 5771 1 1 6 GLY CA C -4.170 3.867 2.581 1.00 . A A . 6 GLY CA 1 1
12 5772 1 1 6 GLY H H -4.138 5.230 0.989 1.00 . A A . 6 GLY H 1 1
12 5773 1 1 6 GLY HA2 H -4.280 4.027 3.639 1.00 . A A . 6 GLY HA2 1 1
12 5774 1 1 6 GLY HA3 H -5.123 3.528 2.213 1.00 . A A . 6 GLY HA3 1 1
12 5775 1 1 6 GLY N N -3.826 5.085 1.908 1.00 . A A . 6 GLY N 1 1
12 5776 1 1 6 GLY O O -2.333 2.941 1.371 1.00 . A A . 6 GLY O 1 1
12 5777 1 1 7 GLN C C -2.526 -0.161 1.848 1.00 . A A . 7 GLN C 1 1
12 5778 1 1 7 GLN CA C -2.136 0.727 3.023 1.00 . A A . 7 GLN CA 1 1
12 5779 1 1 7 GLN CB C -2.037 -0.066 4.338 1.00 . A A . 7 GLN CB 1 1
12 5780 1 1 7 GLN CD C -0.712 -1.675 5.781 1.00 . A A . 7 GLN CD 1 1
12 5781 1 1 7 GLN CG C -0.870 -1.052 4.403 1.00 . A A . 7 GLN CG 1 1
12 5782 1 1 7 GLN H H -3.780 1.731 3.861 1.00 . A A . 7 GLN H 1 1
12 5783 1 1 7 GLN HA H -1.181 1.183 2.806 1.00 . A A . 7 GLN HA 1 1
12 5784 1 1 7 GLN HB2 H -1.932 0.629 5.157 1.00 . A A . 7 GLN HB2 1 1
12 5785 1 1 7 GLN HB3 H -2.953 -0.620 4.474 1.00 . A A . 7 GLN HB3 1 1
12 5786 1 1 7 GLN HE21 H 0.172 -3.274 5.024 1.00 . A A . 7 GLN HE21 1 1
12 5787 1 1 7 GLN HE22 H -0.020 -3.262 6.726 1.00 . A A . 7 GLN HE22 1 1
12 5788 1 1 7 GLN HG2 H -1.042 -1.846 3.690 1.00 . A A . 7 GLN HG2 1 1
12 5789 1 1 7 GLN HG3 H 0.042 -0.532 4.149 1.00 . A A . 7 GLN HG3 1 1
12 5790 1 1 7 GLN N N -3.106 1.788 3.150 1.00 . A A . 7 GLN N 1 1
12 5791 1 1 7 GLN NE2 N -0.137 -2.846 5.845 1.00 . A A . 7 GLN NE2 1 1
12 5792 1 1 7 GLN O O -3.618 -0.664 1.800 1.00 . A A . 7 GLN O 1 1
12 5793 1 1 7 GLN OE1 O -1.052 -1.070 6.784 1.00 . A A . 7 GLN OE1 1 1
12 5794 1 1 8 CYS C C -1.353 -2.420 -0.401 1.00 . A A . 8 CYS C 1 1
12 5795 1 1 8 CYS CA C -1.956 -1.043 -0.325 1.00 . A A . 8 CYS CA 1 1
12 5796 1 1 8 CYS CB C -1.502 -0.253 -1.513 1.00 . A A . 8 CYS CB 1 1
12 5797 1 1 8 CYS H H -0.749 0.089 1.016 1.00 . A A . 8 CYS H 1 1
12 5798 1 1 8 CYS HA H -3.029 -1.130 -0.387 1.00 . A A . 8 CYS HA 1 1
12 5799 1 1 8 CYS HB2 H -1.687 -0.835 -2.405 1.00 . A A . 8 CYS HB2 1 1
12 5800 1 1 8 CYS HB3 H -2.072 0.660 -1.559 1.00 . A A . 8 CYS HB3 1 1
12 5801 1 1 8 CYS N N -1.633 -0.320 0.903 1.00 . A A . 8 CYS N 1 1
12 5802 1 1 8 CYS O O -1.355 -3.036 -1.460 1.00 . A A . 8 CYS O 1 1
12 5803 1 1 8 CYS SG S 0.268 0.164 -1.478 1.00 . A A . 8 CYS SG 1 1
12 5804 1 1 9 GLY C C 1.099 -4.422 0.946 1.00 . A A . 9 GLY C 1 1
12 5805 1 1 9 GLY CA C -0.328 -4.259 0.588 1.00 . A A . 9 GLY CA 1 1
12 5806 1 1 9 GLY H H -0.777 -2.374 1.484 1.00 . A A . 9 GLY H 1 1
12 5807 1 1 9 GLY HA2 H -0.908 -4.894 1.239 1.00 . A A . 9 GLY HA2 1 1
12 5808 1 1 9 GLY HA3 H -0.466 -4.602 -0.426 1.00 . A A . 9 GLY HA3 1 1
12 5809 1 1 9 GLY N N -0.822 -2.917 0.671 1.00 . A A . 9 GLY N 1 1
12 5810 1 1 9 GLY O O 1.990 -4.306 0.101 1.00 . A A . 9 GLY O 1 1
12 5811 1 1 10 GLY C C 2.561 -6.505 2.855 1.00 . A A . 10 GLY C 1 1
12 5812 1 1 10 GLY CA C 2.611 -5.023 2.652 1.00 . A A . 10 GLY CA 1 1
12 5813 1 1 10 GLY H H 0.592 -4.549 2.837 1.00 . A A . 10 GLY H 1 1
12 5814 1 1 10 GLY HA2 H 3.358 -4.752 1.922 1.00 . A A . 10 GLY HA2 1 1
12 5815 1 1 10 GLY HA3 H 2.828 -4.548 3.598 1.00 . A A . 10 GLY HA3 1 1
12 5816 1 1 10 GLY N N 1.323 -4.628 2.196 1.00 . A A . 10 GLY N 1 1
12 5817 1 1 10 GLY O O 1.504 -7.120 2.585 1.00 . A A . 10 GLY O 1 1
12 5818 1 1 11 ILE C C 2.666 -8.795 4.766 1.00 . A A . 11 ILE C 1 1
12 5819 1 1 11 ILE CA C 3.619 -8.520 3.595 1.00 . A A . 11 ILE CA 1 1
12 5820 1 1 11 ILE CB C 5.043 -9.046 3.937 1.00 . A A . 11 ILE CB 1 1
12 5821 1 1 11 ILE CD1 C 7.449 -9.142 3.058 1.00 . A A . 11 ILE CD1 1 1
12 5822 1 1 11 ILE CG1 C 6.012 -8.740 2.782 1.00 . A A . 11 ILE CG1 1 1
12 5823 1 1 11 ILE CG2 C 5.008 -10.552 4.217 1.00 . A A . 11 ILE CG2 1 1
12 5824 1 1 11 ILE H H 4.447 -6.578 3.465 1.00 . A A . 11 ILE H 1 1
12 5825 1 1 11 ILE HA H 3.250 -9.031 2.718 1.00 . A A . 11 ILE HA 1 1
12 5826 1 1 11 ILE HB H 5.387 -8.537 4.825 1.00 . A A . 11 ILE HB 1 1
12 5827 1 1 11 ILE HD11 H 7.484 -10.204 3.248 1.00 . A A . 11 ILE HD11 1 1
12 5828 1 1 11 ILE HD12 H 7.812 -8.606 3.923 1.00 . A A . 11 ILE HD12 1 1
12 5829 1 1 11 ILE HD13 H 8.061 -8.905 2.200 1.00 . A A . 11 ILE HD13 1 1
12 5830 1 1 11 ILE HG12 H 5.685 -9.269 1.898 1.00 . A A . 11 ILE HG12 1 1
12 5831 1 1 11 ILE HG13 H 5.991 -7.680 2.579 1.00 . A A . 11 ILE HG13 1 1
12 5832 1 1 11 ILE HG21 H 4.341 -10.746 5.043 1.00 . A A . 11 ILE HG21 1 1
12 5833 1 1 11 ILE HG22 H 6.001 -10.896 4.469 1.00 . A A . 11 ILE HG22 1 1
12 5834 1 1 11 ILE HG23 H 4.658 -11.076 3.340 1.00 . A A . 11 ILE HG23 1 1
12 5835 1 1 11 ILE N N 3.626 -7.098 3.313 1.00 . A A . 11 ILE N 1 1
12 5836 1 1 11 ILE O O 2.877 -8.308 5.875 1.00 . A A . 11 ILE O 1 1
12 5837 1 1 12 GLY C C -0.664 -9.074 5.382 1.00 . A A . 12 GLY C 1 1
12 5838 1 1 12 GLY CA C 0.647 -9.813 5.532 1.00 . A A . 12 GLY CA 1 1
12 5839 1 1 12 GLY H H 1.417 -9.776 3.571 1.00 . A A . 12 GLY H 1 1
12 5840 1 1 12 GLY HA2 H 0.465 -10.876 5.502 1.00 . A A . 12 GLY HA2 1 1
12 5841 1 1 12 GLY HA3 H 1.082 -9.556 6.487 1.00 . A A . 12 GLY HA3 1 1
12 5842 1 1 12 GLY N N 1.588 -9.484 4.494 1.00 . A A . 12 GLY N 1 1
12 5843 1 1 12 GLY O O -1.665 -9.455 5.974 1.00 . A A . 12 GLY O 1 1
12 5844 1 1 13 TYR C C -2.732 -7.924 3.335 1.00 . A A . 13 TYR C 1 1
12 5845 1 1 13 TYR CA C -1.880 -7.240 4.379 1.00 . A A . 13 TYR CA 1 1
12 5846 1 1 13 TYR CB C -1.532 -5.799 3.960 1.00 . A A . 13 TYR CB 1 1
12 5847 1 1 13 TYR CD1 C -3.239 -4.546 2.528 1.00 . A A . 13 TYR CD1 1 1
12 5848 1 1 13 TYR CD2 C -3.305 -4.227 4.890 1.00 . A A . 13 TYR CD2 1 1
12 5849 1 1 13 TYR CE1 C -4.285 -3.658 2.374 1.00 . A A . 13 TYR CE1 1 1
12 5850 1 1 13 TYR CE2 C -4.362 -3.342 4.740 1.00 . A A . 13 TYR CE2 1 1
12 5851 1 1 13 TYR CG C -2.722 -4.847 3.789 1.00 . A A . 13 TYR CG 1 1
12 5852 1 1 13 TYR CZ C -4.843 -3.062 3.481 1.00 . A A . 13 TYR CZ 1 1
12 5853 1 1 13 TYR H H 0.152 -7.804 4.092 1.00 . A A . 13 TYR H 1 1
12 5854 1 1 13 TYR HA H -2.423 -7.224 5.313 1.00 . A A . 13 TYR HA 1 1
12 5855 1 1 13 TYR HB2 H -0.883 -5.370 4.709 1.00 . A A . 13 TYR HB2 1 1
12 5856 1 1 13 TYR HB3 H -0.998 -5.841 3.024 1.00 . A A . 13 TYR HB3 1 1
12 5857 1 1 13 TYR HD1 H -2.817 -5.015 1.652 1.00 . A A . 13 TYR HD1 1 1
12 5858 1 1 13 TYR HD2 H -2.924 -4.448 5.876 1.00 . A A . 13 TYR HD2 1 1
12 5859 1 1 13 TYR HE1 H -4.672 -3.429 1.390 1.00 . A A . 13 TYR HE1 1 1
12 5860 1 1 13 TYR HE2 H -4.802 -2.869 5.606 1.00 . A A . 13 TYR HE2 1 1
12 5861 1 1 13 TYR HH H -6.376 -2.441 2.538 1.00 . A A . 13 TYR HH 1 1
12 5862 1 1 13 TYR N N -0.671 -8.025 4.580 1.00 . A A . 13 TYR N 1 1
12 5863 1 1 13 TYR O O -2.370 -7.971 2.167 1.00 . A A . 13 TYR O 1 1
12 5864 1 1 13 TYR OH O -5.883 -2.178 3.322 1.00 . A A . 13 TYR OH 1 1
12 5865 1 1 14 SER C C -5.893 -8.368 2.415 1.00 . A A . 14 SER C 1 1
12 5866 1 1 14 SER CA C -4.719 -9.218 2.899 1.00 . A A . 14 SER CA 1 1
12 5867 1 1 14 SER CB C -5.210 -10.438 3.652 1.00 . A A . 14 SER CB 1 1
12 5868 1 1 14 SER H H -4.099 -8.373 4.713 1.00 . A A . 14 SER H 1 1
12 5869 1 1 14 SER HA H -4.146 -9.551 2.047 1.00 . A A . 14 SER HA 1 1
12 5870 1 1 14 SER HB2 H -5.842 -10.127 4.470 1.00 . A A . 14 SER HB2 1 1
12 5871 1 1 14 SER HB3 H -5.766 -11.079 2.982 1.00 . A A . 14 SER HB3 1 1
12 5872 1 1 14 SER HG H -3.314 -10.636 4.011 1.00 . A A . 14 SER HG 1 1
12 5873 1 1 14 SER N N -3.842 -8.467 3.768 1.00 . A A . 14 SER N 1 1
12 5874 1 1 14 SER O O -6.775 -8.853 1.701 1.00 . A A . 14 SER O 1 1
12 5875 1 1 14 SER OG O -4.102 -11.165 4.172 1.00 . A A . 14 SER OG 1 1
12 5876 1 1 15 GLY C C -6.773 -5.758 0.925 1.00 . A A . 15 GLY C 1 1
12 5877 1 1 15 GLY CA C -6.947 -6.196 2.379 1.00 . A A . 15 GLY CA 1 1
12 5878 1 1 15 GLY H H -5.184 -6.798 3.396 1.00 . A A . 15 GLY H 1 1
12 5879 1 1 15 GLY HA2 H -7.908 -6.676 2.488 1.00 . A A . 15 GLY HA2 1 1
12 5880 1 1 15 GLY HA3 H -6.920 -5.319 3.008 1.00 . A A . 15 GLY HA3 1 1
12 5881 1 1 15 GLY N N -5.901 -7.106 2.805 1.00 . A A . 15 GLY N 1 1
12 5882 1 1 15 GLY O O -6.015 -6.385 0.179 1.00 . A A . 15 GLY O 1 1
12 5883 1 1 16 PRO C C -5.928 -3.729 -1.203 1.00 . A A . 16 PRO C 1 1
12 5884 1 1 16 PRO CA C -7.356 -4.179 -0.874 1.00 . A A . 16 PRO CA 1 1
12 5885 1 1 16 PRO CB C -8.318 -2.981 -0.889 1.00 . A A . 16 PRO CB 1 1
12 5886 1 1 16 PRO CD C -8.427 -3.928 1.292 1.00 . A A . 16 PRO CD 1 1
12 5887 1 1 16 PRO CG C -9.247 -3.232 0.246 1.00 . A A . 16 PRO CG 1 1
12 5888 1 1 16 PRO HA H -7.679 -4.923 -1.588 1.00 . A A . 16 PRO HA 1 1
12 5889 1 1 16 PRO HB2 H -7.756 -2.071 -0.741 1.00 . A A . 16 PRO HB2 1 1
12 5890 1 1 16 PRO HB3 H -8.844 -2.942 -1.831 1.00 . A A . 16 PRO HB3 1 1
12 5891 1 1 16 PRO HD2 H -7.922 -3.217 1.927 1.00 . A A . 16 PRO HD2 1 1
12 5892 1 1 16 PRO HD3 H -9.039 -4.588 1.887 1.00 . A A . 16 PRO HD3 1 1
12 5893 1 1 16 PRO HG2 H -9.630 -2.296 0.627 1.00 . A A . 16 PRO HG2 1 1
12 5894 1 1 16 PRO HG3 H -10.060 -3.866 -0.077 1.00 . A A . 16 PRO HG3 1 1
12 5895 1 1 16 PRO N N -7.464 -4.699 0.495 1.00 . A A . 16 PRO N 1 1
12 5896 1 1 16 PRO O O -5.386 -2.821 -0.573 1.00 . A A . 16 PRO O 1 1
12 5897 1 1 17 THR C C -3.896 -3.330 -3.855 1.00 . A A . 17 THR C 1 1
12 5898 1 1 17 THR CA C -3.967 -4.094 -2.539 1.00 . A A . 17 THR CA 1 1
12 5899 1 1 17 THR CB C -3.136 -5.389 -2.626 1.00 . A A . 17 THR CB 1 1
12 5900 1 1 17 THR CG2 C -2.948 -5.994 -1.247 1.00 . A A . 17 THR CG2 1 1
12 5901 1 1 17 THR H H -5.788 -5.115 -2.620 1.00 . A A . 17 THR H 1 1
12 5902 1 1 17 THR HA H -3.530 -3.474 -1.770 1.00 . A A . 17 THR HA 1 1
12 5903 1 1 17 THR HB H -2.169 -5.144 -3.039 1.00 . A A . 17 THR HB 1 1
12 5904 1 1 17 THR HG1 H -3.134 -6.588 -4.155 1.00 . A A . 17 THR HG1 1 1
12 5905 1 1 17 THR HG21 H -2.459 -5.260 -0.621 1.00 . A A . 17 THR HG21 1 1
12 5906 1 1 17 THR HG22 H -2.340 -6.883 -1.313 1.00 . A A . 17 THR HG22 1 1
12 5907 1 1 17 THR HG23 H -3.912 -6.234 -0.827 1.00 . A A . 17 THR HG23 1 1
12 5908 1 1 17 THR N N -5.321 -4.387 -2.158 1.00 . A A . 17 THR N 1 1
12 5909 1 1 17 THR O O -2.816 -2.923 -4.300 1.00 . A A . 17 THR O 1 1
12 5910 1 1 17 THR OG1 O -3.790 -6.345 -3.488 1.00 . A A . 17 THR OG1 1 1
12 5911 1 1 18 VAL C C -5.521 -1.015 -5.494 1.00 . A A . 18 VAL C 1 1
12 5912 1 1 18 VAL CA C -5.073 -2.431 -5.742 1.00 . A A . 18 VAL CA 1 1
12 5913 1 1 18 VAL CB C -6.020 -3.108 -6.776 1.00 . A A . 18 VAL CB 1 1
12 5914 1 1 18 VAL CG1 C -6.041 -2.334 -8.094 1.00 . A A . 18 VAL CG1 1 1
12 5915 1 1 18 VAL CG2 C -5.598 -4.545 -7.027 1.00 . A A . 18 VAL CG2 1 1
12 5916 1 1 18 VAL H H -5.852 -3.473 -4.061 1.00 . A A . 18 VAL H 1 1
12 5917 1 1 18 VAL HA H -4.069 -2.417 -6.140 1.00 . A A . 18 VAL HA 1 1
12 5918 1 1 18 VAL HB H -7.021 -3.111 -6.369 1.00 . A A . 18 VAL HB 1 1
12 5919 1 1 18 VAL HG11 H -6.383 -1.326 -7.916 1.00 . A A . 18 VAL HG11 1 1
12 5920 1 1 18 VAL HG12 H -6.706 -2.822 -8.790 1.00 . A A . 18 VAL HG12 1 1
12 5921 1 1 18 VAL HG13 H -5.043 -2.306 -8.506 1.00 . A A . 18 VAL HG13 1 1
12 5922 1 1 18 VAL HG21 H -4.596 -4.556 -7.432 1.00 . A A . 18 VAL HG21 1 1
12 5923 1 1 18 VAL HG22 H -6.279 -5.000 -7.731 1.00 . A A . 18 VAL HG22 1 1
12 5924 1 1 18 VAL HG23 H -5.616 -5.089 -6.095 1.00 . A A . 18 VAL HG23 1 1
12 5925 1 1 18 VAL N N -5.030 -3.143 -4.481 1.00 . A A . 18 VAL N 1 1
12 5926 1 1 18 VAL O O -6.686 -0.774 -5.165 1.00 . A A . 18 VAL O 1 1
12 5927 1 1 19 CYS C C -5.815 1.893 -6.409 1.00 . A A . 19 CYS C 1 1
12 5928 1 1 19 CYS CA C -4.837 1.307 -5.414 1.00 . A A . 19 CYS CA 1 1
12 5929 1 1 19 CYS CB C -3.521 2.055 -5.495 1.00 . A A . 19 CYS CB 1 1
12 5930 1 1 19 CYS H H -3.702 -0.371 -5.907 1.00 . A A . 19 CYS H 1 1
12 5931 1 1 19 CYS HA H -5.233 1.443 -4.420 1.00 . A A . 19 CYS HA 1 1
12 5932 1 1 19 CYS HB2 H -3.068 1.866 -6.457 1.00 . A A . 19 CYS HB2 1 1
12 5933 1 1 19 CYS HB3 H -3.718 3.112 -5.401 1.00 . A A . 19 CYS HB3 1 1
12 5934 1 1 19 CYS N N -4.605 -0.098 -5.636 1.00 . A A . 19 CYS N 1 1
12 5935 1 1 19 CYS O O -5.987 1.371 -7.517 1.00 . A A . 19 CYS O 1 1
12 5936 1 1 19 CYS SG S -2.325 1.591 -4.222 1.00 . A A . 19 CYS SG 1 1
12 5937 1 1 20 ALA C C -6.642 4.279 -8.021 1.00 . A A . 20 ALA C 1 1
12 5938 1 1 20 ALA CA C -7.384 3.677 -6.846 1.00 . A A . 20 ALA CA 1 1
12 5939 1 1 20 ALA CB C -8.088 4.759 -6.050 1.00 . A A . 20 ALA CB 1 1
12 5940 1 1 20 ALA H H -6.370 3.249 -5.065 1.00 . A A . 20 ALA H 1 1
12 5941 1 1 20 ALA HA H -8.128 2.994 -7.226 1.00 . A A . 20 ALA HA 1 1
12 5942 1 1 20 ALA HB1 H -8.629 4.303 -5.235 1.00 . A A . 20 ALA HB1 1 1
12 5943 1 1 20 ALA HB2 H -8.772 5.289 -6.697 1.00 . A A . 20 ALA HB2 1 1
12 5944 1 1 20 ALA HB3 H -7.357 5.450 -5.658 1.00 . A A . 20 ALA HB3 1 1
12 5945 1 1 20 ALA N N -6.476 2.952 -5.997 1.00 . A A . 20 ALA N 1 1
12 5946 1 1 20 ALA O O -5.455 4.647 -7.903 1.00 . A A . 20 ALA O 1 1
12 5947 1 1 21 SER C C -6.179 6.269 -10.144 1.00 . A A . 21 SER C 1 1
12 5948 1 1 21 SER CA C -6.813 4.890 -10.355 1.00 . A A . 21 SER CA 1 1
12 5949 1 1 21 SER CB C -7.952 4.922 -11.367 1.00 . A A . 21 SER CB 1 1
12 5950 1 1 21 SER H H -8.247 4.025 -9.147 1.00 . A A . 21 SER H 1 1
12 5951 1 1 21 SER HA H -6.056 4.216 -10.726 1.00 . A A . 21 SER HA 1 1
12 5952 1 1 21 SER HB2 H -7.695 5.576 -12.187 1.00 . A A . 21 SER HB2 1 1
12 5953 1 1 21 SER HB3 H -8.138 3.924 -11.734 1.00 . A A . 21 SER HB3 1 1
12 5954 1 1 21 SER HG H -9.826 5.439 -11.434 1.00 . A A . 21 SER HG 1 1
12 5955 1 1 21 SER N N -7.324 4.349 -9.130 1.00 . A A . 21 SER N 1 1
12 5956 1 1 21 SER O O -6.807 7.195 -9.596 1.00 . A A . 21 SER O 1 1
12 5957 1 1 21 SER OG O -9.145 5.401 -10.746 1.00 . A A . 21 SER OG 1 1
12 5958 1 1 22 GLY C C -3.108 7.462 -9.315 1.00 . A A . 22 GLY C 1 1
12 5959 1 1 22 GLY CA C -4.187 7.580 -10.367 1.00 . A A . 22 GLY CA 1 1
12 5960 1 1 22 GLY H H -4.497 5.579 -10.908 1.00 . A A . 22 GLY H 1 1
12 5961 1 1 22 GLY HA2 H -3.729 7.834 -11.311 1.00 . A A . 22 GLY HA2 1 1
12 5962 1 1 22 GLY HA3 H -4.865 8.369 -10.079 1.00 . A A . 22 GLY HA3 1 1
12 5963 1 1 22 GLY N N -4.931 6.366 -10.515 1.00 . A A . 22 GLY N 1 1
12 5964 1 1 22 GLY O O -2.139 8.220 -9.328 1.00 . A A . 22 GLY O 1 1
12 5965 1 1 23 THR C C -1.405 5.080 -7.599 1.00 . A A . 23 THR C 1 1
12 5966 1 1 23 THR CA C -2.265 6.323 -7.365 1.00 . A A . 23 THR CA 1 1
12 5967 1 1 23 THR CB C -2.940 6.251 -5.963 1.00 . A A . 23 THR CB 1 1
12 5968 1 1 23 THR CG2 C -3.731 7.513 -5.692 1.00 . A A . 23 THR CG2 1 1
12 5969 1 1 23 THR H H -4.002 5.874 -8.468 1.00 . A A . 23 THR H 1 1
12 5970 1 1 23 THR HA H -1.619 7.188 -7.388 1.00 . A A . 23 THR HA 1 1
12 5971 1 1 23 THR HB H -2.170 6.154 -5.211 1.00 . A A . 23 THR HB 1 1
12 5972 1 1 23 THR HG1 H -4.392 5.079 -6.656 1.00 . A A . 23 THR HG1 1 1
12 5973 1 1 23 THR HG21 H -4.490 7.631 -6.451 1.00 . A A . 23 THR HG21 1 1
12 5974 1 1 23 THR HG22 H -3.067 8.365 -5.709 1.00 . A A . 23 THR HG22 1 1
12 5975 1 1 23 THR HG23 H -4.201 7.448 -4.722 1.00 . A A . 23 THR HG23 1 1
12 5976 1 1 23 THR N N -3.240 6.491 -8.422 1.00 . A A . 23 THR N 1 1
12 5977 1 1 23 THR O O -1.789 4.174 -8.363 1.00 . A A . 23 THR O 1 1
12 5978 1 1 23 THR OG1 O -3.823 5.129 -5.874 1.00 . A A . 23 THR OG1 1 1
12 5979 1 1 24 THR C C 0.868 3.306 -5.719 1.00 . A A . 24 THR C 1 1
12 5980 1 1 24 THR CA C 0.642 3.923 -7.085 1.00 . A A . 24 THR CA 1 1
12 5981 1 1 24 THR CB C 1.999 4.367 -7.690 1.00 . A A . 24 THR CB 1 1
12 5982 1 1 24 THR CG2 C 1.859 4.682 -9.174 1.00 . A A . 24 THR CG2 1 1
12 5983 1 1 24 THR H H 0.017 5.794 -6.393 1.00 . A A . 24 THR H 1 1
12 5984 1 1 24 THR HA H 0.195 3.191 -7.743 1.00 . A A . 24 THR HA 1 1
12 5985 1 1 24 THR HB H 2.701 3.554 -7.563 1.00 . A A . 24 THR HB 1 1
12 5986 1 1 24 THR HG1 H 1.786 5.973 -6.506 1.00 . A A . 24 THR HG1 1 1
12 5987 1 1 24 THR HG21 H 1.514 3.803 -9.697 1.00 . A A . 24 THR HG21 1 1
12 5988 1 1 24 THR HG22 H 2.819 4.981 -9.568 1.00 . A A . 24 THR HG22 1 1
12 5989 1 1 24 THR HG23 H 1.146 5.483 -9.307 1.00 . A A . 24 THR HG23 1 1
12 5990 1 1 24 THR N N -0.256 5.041 -6.972 1.00 . A A . 24 THR N 1 1
12 5991 1 1 24 THR O O 0.922 4.022 -4.727 1.00 . A A . 24 THR O 1 1
12 5992 1 1 24 THR OG1 O 2.509 5.530 -6.982 1.00 . A A . 24 THR OG1 1 1
12 5993 1 1 25 CYS C C 2.703 1.374 -4.153 1.00 . A A . 25 CYS C 1 1
12 5994 1 1 25 CYS CA C 1.225 1.337 -4.417 1.00 . A A . 25 CYS CA 1 1
12 5995 1 1 25 CYS CB C 0.717 -0.107 -4.446 1.00 . A A . 25 CYS CB 1 1
12 5996 1 1 25 CYS H H 0.883 1.449 -6.461 1.00 . A A . 25 CYS H 1 1
12 5997 1 1 25 CYS HA H 0.715 1.878 -3.633 1.00 . A A . 25 CYS HA 1 1
12 5998 1 1 25 CYS HB2 H -0.353 -0.083 -4.592 1.00 . A A . 25 CYS HB2 1 1
12 5999 1 1 25 CYS HB3 H 1.177 -0.639 -5.266 1.00 . A A . 25 CYS HB3 1 1
12 6000 1 1 25 CYS N N 0.964 2.006 -5.659 1.00 . A A . 25 CYS N 1 1
12 6001 1 1 25 CYS O O 3.497 0.761 -4.881 1.00 . A A . 25 CYS O 1 1
12 6002 1 1 25 CYS SG S 1.054 -1.030 -2.911 1.00 . A A . 25 CYS SG 1 1
12 6003 1 1 26 GLN C C 4.805 1.564 -1.580 1.00 . A A . 26 GLN C 1 1
12 6004 1 1 26 GLN CA C 4.466 2.282 -2.853 1.00 . A A . 26 GLN CA 1 1
12 6005 1 1 26 GLN CB C 4.833 3.751 -2.782 1.00 . A A . 26 GLN CB 1 1
12 6006 1 1 26 GLN CD C 5.071 5.891 -4.098 1.00 . A A . 26 GLN CD 1 1
12 6007 1 1 26 GLN CG C 4.644 4.454 -4.117 1.00 . A A . 26 GLN CG 1 1
12 6008 1 1 26 GLN H H 2.427 2.615 -2.627 1.00 . A A . 26 GLN H 1 1
12 6009 1 1 26 GLN HA H 5.031 1.830 -3.653 1.00 . A A . 26 GLN HA 1 1
12 6010 1 1 26 GLN HB2 H 4.190 4.224 -2.053 1.00 . A A . 26 GLN HB2 1 1
12 6011 1 1 26 GLN HB3 H 5.857 3.860 -2.464 1.00 . A A . 26 GLN HB3 1 1
12 6012 1 1 26 GLN HE21 H 3.718 6.310 -5.468 1.00 . A A . 26 GLN HE21 1 1
12 6013 1 1 26 GLN HE22 H 4.690 7.642 -4.930 1.00 . A A . 26 GLN HE22 1 1
12 6014 1 1 26 GLN HG2 H 5.221 3.937 -4.867 1.00 . A A . 26 GLN HG2 1 1
12 6015 1 1 26 GLN HG3 H 3.597 4.404 -4.382 1.00 . A A . 26 GLN HG3 1 1
12 6016 1 1 26 GLN N N 3.089 2.132 -3.172 1.00 . A A . 26 GLN N 1 1
12 6017 1 1 26 GLN NE2 N 4.432 6.697 -4.910 1.00 . A A . 26 GLN NE2 1 1
12 6018 1 1 26 GLN O O 4.254 1.864 -0.511 1.00 . A A . 26 GLN O 1 1
12 6019 1 1 26 GLN OE1 O 5.983 6.275 -3.357 1.00 . A A . 26 GLN OE1 1 1
12 6020 1 1 27 VAL C C 7.173 0.686 0.156 1.00 . A A . 27 VAL C 1 1
12 6021 1 1 27 VAL CA C 6.151 -0.166 -0.585 1.00 . A A . 27 VAL CA 1 1
12 6022 1 1 27 VAL CB C 6.792 -1.508 -1.039 1.00 . A A . 27 VAL CB 1 1
12 6023 1 1 27 VAL CG1 C 7.235 -2.341 0.151 1.00 . A A . 27 VAL CG1 1 1
12 6024 1 1 27 VAL CG2 C 5.827 -2.302 -1.913 1.00 . A A . 27 VAL CG2 1 1
12 6025 1 1 27 VAL H H 6.025 0.387 -2.599 1.00 . A A . 27 VAL H 1 1
12 6026 1 1 27 VAL HA H 5.316 -0.366 0.071 1.00 . A A . 27 VAL HA 1 1
12 6027 1 1 27 VAL HB H 7.667 -1.275 -1.626 1.00 . A A . 27 VAL HB 1 1
12 6028 1 1 27 VAL HG11 H 7.699 -3.254 -0.191 1.00 . A A . 27 VAL HG11 1 1
12 6029 1 1 27 VAL HG12 H 6.370 -2.580 0.752 1.00 . A A . 27 VAL HG12 1 1
12 6030 1 1 27 VAL HG13 H 7.935 -1.775 0.747 1.00 . A A . 27 VAL HG13 1 1
12 6031 1 1 27 VAL HG21 H 5.567 -1.719 -2.784 1.00 . A A . 27 VAL HG21 1 1
12 6032 1 1 27 VAL HG22 H 4.931 -2.526 -1.351 1.00 . A A . 27 VAL HG22 1 1
12 6033 1 1 27 VAL HG23 H 6.300 -3.221 -2.227 1.00 . A A . 27 VAL HG23 1 1
12 6034 1 1 27 VAL N N 5.672 0.596 -1.706 1.00 . A A . 27 VAL N 1 1
12 6035 1 1 27 VAL O O 8.316 0.861 -0.290 1.00 . A A . 27 VAL O 1 1
12 6036 1 1 28 LEU C C 8.397 1.387 2.996 1.00 . A A . 28 LEU C 1 1
12 6037 1 1 28 LEU CA C 7.562 2.167 2.008 1.00 . A A . 28 LEU CA 1 1
12 6038 1 1 28 LEU CB C 6.657 3.177 2.721 1.00 . A A . 28 LEU CB 1 1
12 6039 1 1 28 LEU CD1 C 4.870 4.939 2.588 1.00 . A A . 28 LEU CD1 1 1
12 6040 1 1 28 LEU CD2 C 6.646 4.876 0.891 1.00 . A A . 28 LEU CD2 1 1
12 6041 1 1 28 LEU CG C 5.783 4.040 1.795 1.00 . A A . 28 LEU CG 1 1
12 6042 1 1 28 LEU H H 5.839 1.033 1.540 1.00 . A A . 28 LEU H 1 1
12 6043 1 1 28 LEU HA H 8.219 2.697 1.336 1.00 . A A . 28 LEU HA 1 1
12 6044 1 1 28 LEU HB2 H 6.009 2.629 3.388 1.00 . A A . 28 LEU HB2 1 1
12 6045 1 1 28 LEU HB3 H 7.281 3.834 3.307 1.00 . A A . 28 LEU HB3 1 1
12 6046 1 1 28 LEU HD11 H 4.288 5.533 1.900 1.00 . A A . 28 LEU HD11 1 1
12 6047 1 1 28 LEU HD12 H 5.460 5.589 3.217 1.00 . A A . 28 LEU HD12 1 1
12 6048 1 1 28 LEU HD13 H 4.207 4.339 3.193 1.00 . A A . 28 LEU HD13 1 1
12 6049 1 1 28 LEU HD21 H 7.264 5.494 1.526 1.00 . A A . 28 LEU HD21 1 1
12 6050 1 1 28 LEU HD22 H 6.015 5.498 0.273 1.00 . A A . 28 LEU HD22 1 1
12 6051 1 1 28 LEU HD23 H 7.267 4.241 0.279 1.00 . A A . 28 LEU HD23 1 1
12 6052 1 1 28 LEU HG H 5.174 3.399 1.175 1.00 . A A . 28 LEU HG 1 1
12 6053 1 1 28 LEU N N 6.746 1.258 1.239 1.00 . A A . 28 LEU N 1 1
12 6054 1 1 28 LEU O O 9.565 1.679 3.229 1.00 . A A . 28 LEU O 1 1
12 6055 1 1 29 ASN C C 7.968 -1.880 3.992 1.00 . A A . 29 ASN C 1 1
12 6056 1 1 29 ASN CA C 8.415 -0.523 4.492 1.00 . A A . 29 ASN CA 1 1
12 6057 1 1 29 ASN CB C 7.890 -0.368 5.956 1.00 . A A . 29 ASN CB 1 1
12 6058 1 1 29 ASN CG C 8.021 1.007 6.655 1.00 . A A . 29 ASN CG 1 1
12 6059 1 1 29 ASN H H 6.856 0.184 3.314 1.00 . A A . 29 ASN H 1 1
12 6060 1 1 29 ASN HA H 9.488 -0.424 4.438 1.00 . A A . 29 ASN HA 1 1
12 6061 1 1 29 ASN HB2 H 6.847 -0.641 5.967 1.00 . A A . 29 ASN HB2 1 1
12 6062 1 1 29 ASN HB3 H 8.422 -1.100 6.548 1.00 . A A . 29 ASN HB3 1 1
12 6063 1 1 29 ASN HD21 H 7.694 1.984 4.988 1.00 . A A . 29 ASN HD21 1 1
12 6064 1 1 29 ASN HD22 H 7.936 2.970 6.381 1.00 . A A . 29 ASN HD22 1 1
12 6065 1 1 29 ASN N N 7.787 0.394 3.564 1.00 . A A . 29 ASN N 1 1
12 6066 1 1 29 ASN ND2 N 7.873 2.095 5.944 1.00 . A A . 29 ASN ND2 1 1
12 6067 1 1 29 ASN O O 7.001 -1.923 3.252 1.00 . A A . 29 ASN O 1 1
12 6068 1 1 29 ASN OD1 O 8.201 1.064 7.870 1.00 . A A . 29 ASN OD1 1 1
12 6069 1 1 30 PRO C C 6.718 -4.673 4.220 1.00 . A A . 30 PRO C 1 1
12 6070 1 1 30 PRO CA C 8.186 -4.338 3.888 1.00 . A A . 30 PRO CA 1 1
12 6071 1 1 30 PRO CB C 9.127 -5.289 4.626 1.00 . A A . 30 PRO CB 1 1
12 6072 1 1 30 PRO CD C 9.789 -3.094 5.242 1.00 . A A . 30 PRO CD 1 1
12 6073 1 1 30 PRO CG C 10.321 -4.459 4.916 1.00 . A A . 30 PRO CG 1 1
12 6074 1 1 30 PRO HA H 8.335 -4.429 2.823 1.00 . A A . 30 PRO HA 1 1
12 6075 1 1 30 PRO HB2 H 8.651 -5.638 5.530 1.00 . A A . 30 PRO HB2 1 1
12 6076 1 1 30 PRO HB3 H 9.375 -6.131 3.995 1.00 . A A . 30 PRO HB3 1 1
12 6077 1 1 30 PRO HD2 H 9.511 -3.040 6.284 1.00 . A A . 30 PRO HD2 1 1
12 6078 1 1 30 PRO HD3 H 10.504 -2.321 5.002 1.00 . A A . 30 PRO HD3 1 1
12 6079 1 1 30 PRO HG2 H 10.861 -4.877 5.753 1.00 . A A . 30 PRO HG2 1 1
12 6080 1 1 30 PRO HG3 H 10.954 -4.417 4.042 1.00 . A A . 30 PRO HG3 1 1
12 6081 1 1 30 PRO N N 8.602 -3.002 4.373 1.00 . A A . 30 PRO N 1 1
12 6082 1 1 30 PRO O O 6.069 -5.454 3.520 1.00 . A A . 30 PRO O 1 1
12 6083 1 1 31 TYR C C 3.961 -3.126 5.406 1.00 . A A . 31 TYR C 1 1
12 6084 1 1 31 TYR CA C 4.824 -4.365 5.641 1.00 . A A . 31 TYR CA 1 1
12 6085 1 1 31 TYR CB C 4.745 -4.810 7.109 1.00 . A A . 31 TYR CB 1 1
12 6086 1 1 31 TYR CD1 C 6.992 -5.638 7.934 1.00 . A A . 31 TYR CD1 1 1
12 6087 1 1 31 TYR CD2 C 5.374 -7.250 7.290 1.00 . A A . 31 TYR CD2 1 1
12 6088 1 1 31 TYR CE1 C 7.887 -6.642 8.232 1.00 . A A . 31 TYR CE1 1 1
12 6089 1 1 31 TYR CE2 C 6.262 -8.262 7.589 1.00 . A A . 31 TYR CE2 1 1
12 6090 1 1 31 TYR CG C 5.718 -5.924 7.455 1.00 . A A . 31 TYR CG 1 1
12 6091 1 1 31 TYR CZ C 7.517 -7.950 8.059 1.00 . A A . 31 TYR CZ 1 1
12 6092 1 1 31 TYR H H 6.749 -3.497 5.824 1.00 . A A . 31 TYR H 1 1
12 6093 1 1 31 TYR HA H 4.468 -5.170 5.014 1.00 . A A . 31 TYR HA 1 1
12 6094 1 1 31 TYR HB2 H 4.946 -3.969 7.755 1.00 . A A . 31 TYR HB2 1 1
12 6095 1 1 31 TYR HB3 H 3.745 -5.169 7.308 1.00 . A A . 31 TYR HB3 1 1
12 6096 1 1 31 TYR HD1 H 7.280 -4.606 8.069 1.00 . A A . 31 TYR HD1 1 1
12 6097 1 1 31 TYR HD2 H 4.390 -7.491 6.917 1.00 . A A . 31 TYR HD2 1 1
12 6098 1 1 31 TYR HE1 H 8.872 -6.395 8.601 1.00 . A A . 31 TYR HE1 1 1
12 6099 1 1 31 TYR HE2 H 5.971 -9.293 7.452 1.00 . A A . 31 TYR HE2 1 1
12 6100 1 1 31 TYR HH H 8.853 -8.701 9.169 1.00 . A A . 31 TYR HH 1 1
12 6101 1 1 31 TYR N N 6.196 -4.096 5.281 1.00 . A A . 31 TYR N 1 1
12 6102 1 1 31 TYR O O 2.750 -3.228 5.177 1.00 . A A . 31 TYR O 1 1
12 6103 1 1 31 TYR OH O 8.404 -8.954 8.354 1.00 . A A . 31 TYR OH 1 1
12 6104 1 1 32 TYR C C 3.973 -0.315 3.730 1.00 . A A . 32 TYR C 1 1
12 6105 1 1 32 TYR CA C 3.869 -0.739 5.191 1.00 . A A . 32 TYR CA 1 1
12 6106 1 1 32 TYR CB C 4.361 0.377 6.113 1.00 . A A . 32 TYR CB 1 1
12 6107 1 1 32 TYR CD1 C 2.208 1.646 6.255 1.00 . A A . 32 TYR CD1 1 1
12 6108 1 1 32 TYR CD2 C 4.174 2.860 5.675 1.00 . A A . 32 TYR CD2 1 1
12 6109 1 1 32 TYR CE1 C 1.470 2.793 6.190 1.00 . A A . 32 TYR CE1 1 1
12 6110 1 1 32 TYR CE2 C 3.437 4.022 5.602 1.00 . A A . 32 TYR CE2 1 1
12 6111 1 1 32 TYR CG C 3.567 1.650 6.002 1.00 . A A . 32 TYR CG 1 1
12 6112 1 1 32 TYR CZ C 2.080 3.984 5.863 1.00 . A A . 32 TYR CZ 1 1
12 6113 1 1 32 TYR H H 5.538 -1.938 5.629 1.00 . A A . 32 TYR H 1 1
12 6114 1 1 32 TYR HA H 2.828 -0.926 5.410 1.00 . A A . 32 TYR HA 1 1
12 6115 1 1 32 TYR HB2 H 4.310 0.048 7.140 1.00 . A A . 32 TYR HB2 1 1
12 6116 1 1 32 TYR HB3 H 5.385 0.617 5.867 1.00 . A A . 32 TYR HB3 1 1
12 6117 1 1 32 TYR HD1 H 1.727 0.713 6.510 1.00 . A A . 32 TYR HD1 1 1
12 6118 1 1 32 TYR HD2 H 5.234 2.902 5.461 1.00 . A A . 32 TYR HD2 1 1
12 6119 1 1 32 TYR HE1 H 0.412 2.749 6.392 1.00 . A A . 32 TYR HE1 1 1
12 6120 1 1 32 TYR HE2 H 3.941 4.941 5.343 1.00 . A A . 32 TYR HE2 1 1
12 6121 1 1 32 TYR HH H 1.697 5.741 5.160 1.00 . A A . 32 TYR HH 1 1
12 6122 1 1 32 TYR N N 4.580 -1.966 5.440 1.00 . A A . 32 TYR N 1 1
12 6123 1 1 32 TYR O O 5.039 0.090 3.260 1.00 . A A . 32 TYR O 1 1
12 6124 1 1 32 TYR OH O 1.330 5.145 5.827 1.00 . A A . 32 TYR OH 1 1
12 6125 1 1 33 SER C C 1.676 1.066 1.601 1.00 . A A . 33 SER C 1 1
12 6126 1 1 33 SER CA C 2.818 0.092 1.690 1.00 . A A . 33 SER CA 1 1
12 6127 1 1 33 SER CB C 2.575 -1.111 0.779 1.00 . A A . 33 SER CB 1 1
12 6128 1 1 33 SER H H 2.050 -0.621 3.486 1.00 . A A . 33 SER H 1 1
12 6129 1 1 33 SER HA H 3.744 0.583 1.429 1.00 . A A . 33 SER HA 1 1
12 6130 1 1 33 SER HB2 H 1.588 -1.509 0.962 1.00 . A A . 33 SER HB2 1 1
12 6131 1 1 33 SER HB3 H 2.648 -0.798 -0.252 1.00 . A A . 33 SER HB3 1 1
12 6132 1 1 33 SER HG H 3.223 -2.943 0.595 1.00 . A A . 33 SER HG 1 1
12 6133 1 1 33 SER N N 2.879 -0.329 3.059 1.00 . A A . 33 SER N 1 1
12 6134 1 1 33 SER O O 0.658 0.844 2.236 1.00 . A A . 33 SER O 1 1
12 6135 1 1 33 SER OG O 3.529 -2.131 1.019 1.00 . A A . 33 SER OG 1 1
12 6136 1 1 34 GLN C C 0.561 3.586 -0.626 1.00 . A A . 34 GLN C 1 1
12 6137 1 1 34 GLN CA C 0.826 3.151 0.805 1.00 . A A . 34 GLN CA 1 1
12 6138 1 1 34 GLN CB C 1.260 4.334 1.687 1.00 . A A . 34 GLN CB 1 1
12 6139 1 1 34 GLN CD C 0.816 6.668 2.516 1.00 . A A . 34 GLN CD 1 1
12 6140 1 1 34 GLN CG C 0.441 5.599 1.518 1.00 . A A . 34 GLN CG 1 1
12 6141 1 1 34 GLN H H 2.645 2.219 0.313 1.00 . A A . 34 GLN H 1 1
12 6142 1 1 34 GLN HA H -0.084 2.741 1.216 1.00 . A A . 34 GLN HA 1 1
12 6143 1 1 34 GLN HB2 H 1.200 4.035 2.723 1.00 . A A . 34 GLN HB2 1 1
12 6144 1 1 34 GLN HB3 H 2.289 4.564 1.451 1.00 . A A . 34 GLN HB3 1 1
12 6145 1 1 34 GLN HE21 H -0.678 6.129 3.667 1.00 . A A . 34 GLN HE21 1 1
12 6146 1 1 34 GLN HE22 H 0.262 7.430 4.260 1.00 . A A . 34 GLN HE22 1 1
12 6147 1 1 34 GLN HG2 H 0.586 5.982 0.520 1.00 . A A . 34 GLN HG2 1 1
12 6148 1 1 34 GLN HG3 H -0.599 5.346 1.660 1.00 . A A . 34 GLN HG3 1 1
12 6149 1 1 34 GLN N N 1.833 2.121 0.865 1.00 . A A . 34 GLN N 1 1
12 6150 1 1 34 GLN NE2 N 0.077 6.750 3.577 1.00 . A A . 34 GLN NE2 1 1
12 6151 1 1 34 GLN O O 1.493 3.697 -1.431 1.00 . A A . 34 GLN O 1 1
12 6152 1 1 34 GLN OE1 O 1.726 7.457 2.296 1.00 . A A . 34 GLN OE1 1 1
12 6153 1 1 35 CYS C C -0.758 5.754 -2.319 1.00 . A A . 35 CYS C 1 1
12 6154 1 1 35 CYS CA C -1.073 4.284 -2.261 1.00 . A A . 35 CYS CA 1 1
12 6155 1 1 35 CYS CB C -2.551 4.091 -2.551 1.00 . A A . 35 CYS CB 1 1
12 6156 1 1 35 CYS H H -1.404 3.543 -0.302 1.00 . A A . 35 CYS H 1 1
12 6157 1 1 35 CYS HA H -0.489 3.762 -3.004 1.00 . A A . 35 CYS HA 1 1
12 6158 1 1 35 CYS HB2 H -3.131 4.643 -1.827 1.00 . A A . 35 CYS HB2 1 1
12 6159 1 1 35 CYS HB3 H -2.737 4.491 -3.538 1.00 . A A . 35 CYS HB3 1 1
12 6160 1 1 35 CYS N N -0.706 3.772 -0.956 1.00 . A A . 35 CYS N 1 1
12 6161 1 1 35 CYS O O -1.333 6.554 -1.559 1.00 . A A . 35 CYS O 1 1
12 6162 1 1 35 CYS SG S -3.112 2.375 -2.527 1.00 . A A . 35 CYS SG 1 1
12 6163 1 1 36 LEU C C 0.362 7.872 -4.769 1.00 . A A . 36 LEU C 1 1
12 6164 1 1 36 LEU CA C 0.565 7.452 -3.353 1.00 . A A . 36 LEU CA 1 1
12 6165 1 1 36 LEU CB C 2.007 7.643 -2.899 1.00 . A A . 36 LEU CB 1 1
12 6166 1 1 36 LEU CD1 C 3.700 7.618 -1.048 1.00 . A A . 36 LEU CD1 1 1
12 6167 1 1 36 LEU CD2 C 1.428 8.569 -0.665 1.00 . A A . 36 LEU CD2 1 1
12 6168 1 1 36 LEU CG C 2.230 7.509 -1.397 1.00 . A A . 36 LEU CG 1 1
12 6169 1 1 36 LEU H H 0.555 5.417 -3.752 1.00 . A A . 36 LEU H 1 1
12 6170 1 1 36 LEU HA H -0.075 8.070 -2.742 1.00 . A A . 36 LEU HA 1 1
12 6171 1 1 36 LEU HB2 H 2.617 6.907 -3.404 1.00 . A A . 36 LEU HB2 1 1
12 6172 1 1 36 LEU HB3 H 2.336 8.626 -3.202 1.00 . A A . 36 LEU HB3 1 1
12 6173 1 1 36 LEU HD11 H 4.064 8.588 -1.345 1.00 . A A . 36 LEU HD11 1 1
12 6174 1 1 36 LEU HD12 H 4.251 6.848 -1.565 1.00 . A A . 36 LEU HD12 1 1
12 6175 1 1 36 LEU HD13 H 3.826 7.497 0.019 1.00 . A A . 36 LEU HD13 1 1
12 6176 1 1 36 LEU HD21 H 1.710 9.546 -1.028 1.00 . A A . 36 LEU HD21 1 1
12 6177 1 1 36 LEU HD22 H 1.636 8.500 0.392 1.00 . A A . 36 LEU HD22 1 1
12 6178 1 1 36 LEU HD23 H 0.374 8.406 -0.833 1.00 . A A . 36 LEU HD23 1 1
12 6179 1 1 36 LEU HG H 1.877 6.542 -1.071 1.00 . A A . 36 LEU HG 1 1
12 6180 1 1 36 LEU N N 0.140 6.107 -3.179 1.00 . A A . 36 LEU N 1 1
12 6181 1 1 36 LEU O O 0.825 7.158 -5.682 1.00 . A A . 36 LEU O 1 1
12 6182 1 1 36 LEU OXT O -0.275 8.915 -4.983 1.00 . A A . 36 LEU OXT 1 1
12 6183 2 2 1 MAN C1 C -8.770 5.137 2.402 1.00 . B A . 101 MAN C1 1 1
12 6184 2 2 1 MAN C2 C -7.903 5.028 3.684 1.00 . B A . 101 MAN C2 1 1
12 6185 2 2 1 MAN C3 C -7.795 3.579 4.131 1.00 . B A . 101 MAN C3 1 1
12 6186 2 2 1 MAN C4 C -9.181 3.013 4.312 1.00 . B A . 101 MAN C4 1 1
12 6187 2 2 1 MAN C5 C -9.942 3.093 2.996 1.00 . B A . 101 MAN C5 1 1
12 6188 2 2 1 MAN C6 C -11.348 2.535 3.092 1.00 . B A . 101 MAN C6 1 1
12 6189 2 2 1 MAN H1 H -8.935 6.212 2.241 1.00 . B A . 101 MAN H1 1 1
12 6190 2 2 1 MAN H2 H -6.894 5.398 3.443 1.00 . B A . 101 MAN H2 1 1
12 6191 2 2 1 MAN H3 H -7.261 3.001 3.367 1.00 . B A . 101 MAN H3 1 1
12 6192 2 2 1 MAN H4 H -9.691 3.635 5.063 1.00 . B A . 101 MAN H4 1 1
12 6193 2 2 1 MAN H5 H -9.378 2.544 2.227 1.00 . B A . 101 MAN H5 1 1
12 6194 2 2 1 MAN H61 H -11.242 1.492 3.423 1.00 . B A . 101 MAN H61 1 1
12 6195 2 2 1 MAN H62 H -11.802 2.520 2.091 1.00 . B A . 101 MAN H62 1 1
12 6196 2 2 1 MAN HO2 H -8.510 6.705 4.415 1.00 . B A . 101 MAN HO2 1 1
12 6197 2 2 1 MAN HO3 H -7.638 4.074 5.983 1.00 . B A . 101 MAN HO3 1 1
12 6198 2 2 1 MAN HO4 H -8.539 1.721 5.569 1.00 . B A . 101 MAN HO4 1 1
12 6199 2 2 1 MAN HO6 H -12.042 2.799 4.883 1.00 . B A . 101 MAN HO6 1 1
12 6200 2 2 1 MAN O2 O -8.463 5.794 4.733 1.00 . B A . 101 MAN O2 1 1
12 6201 2 2 1 MAN O3 O -7.133 3.519 5.377 1.00 . B A . 101 MAN O3 1 1
12 6202 2 2 1 MAN O4 O -9.086 1.689 4.775 1.00 . B A . 101 MAN O4 1 1
12 6203 2 2 1 MAN O5 O -10.042 4.489 2.601 1.00 . B A . 101 MAN O5 1 1
12 6204 2 2 1 MAN O6 O -12.138 3.262 4.039 1.00 . B A . 101 MAN O6 1 1
13 6205 1 1 1 THR C C -9.588 0.566 -3.579 1.00 . A A . 1 THR C 1 1
13 6206 1 1 1 THR CA C -10.020 0.056 -4.953 1.00 . A A . 1 THR CA 1 1
13 6207 1 1 1 THR CB C -9.636 1.077 -6.036 1.00 . A A . 1 THR CB 1 1
13 6208 1 1 1 THR CG2 C -9.545 0.433 -7.412 1.00 . A A . 1 THR CG2 1 1
13 6209 1 1 1 THR H1 H -11.898 0.764 -4.817 1.00 . A A . 1 THR H1 1 1
13 6210 1 1 1 THR H2 H -11.725 -0.779 -4.190 1.00 . A A . 1 THR H2 1 1
13 6211 1 1 1 THR H3 H -11.779 -0.549 -5.883 1.00 . A A . 1 THR H3 1 1
13 6212 1 1 1 THR HA H -9.513 -0.877 -5.158 1.00 . A A . 1 THR HA 1 1
13 6213 1 1 1 THR HB H -8.677 1.497 -5.772 1.00 . A A . 1 THR HB 1 1
13 6214 1 1 1 THR HG1 H -10.537 2.635 -6.877 1.00 . A A . 1 THR HG1 1 1
13 6215 1 1 1 THR HG21 H -9.248 1.178 -8.136 1.00 . A A . 1 THR HG21 1 1
13 6216 1 1 1 THR HG22 H -10.509 0.036 -7.691 1.00 . A A . 1 THR HG22 1 1
13 6217 1 1 1 THR HG23 H -8.815 -0.361 -7.394 1.00 . A A . 1 THR HG23 1 1
13 6218 1 1 1 THR N N -11.452 -0.161 -4.978 1.00 . A A . 1 THR N 1 1
13 6219 1 1 1 THR O O -10.426 0.993 -2.774 1.00 . A A . 1 THR O 1 1
13 6220 1 1 1 THR OG1 O -10.609 2.136 -6.053 1.00 . A A . 1 THR OG1 1 1
13 6221 1 1 2 GLN C C -7.576 2.481 -2.118 1.00 . A A . 2 GLN C 1 1
13 6222 1 1 2 GLN CA C -7.745 0.953 -2.064 1.00 . A A . 2 GLN CA 1 1
13 6223 1 1 2 GLN CB C -6.411 0.239 -1.771 1.00 . A A . 2 GLN CB 1 1
13 6224 1 1 2 GLN CD C -6.723 0.480 0.694 1.00 . A A . 2 GLN CD 1 1
13 6225 1 1 2 GLN CG C -5.787 0.666 -0.475 1.00 . A A . 2 GLN CG 1 1
13 6226 1 1 2 GLN H H -7.695 0.068 -3.957 1.00 . A A . 2 GLN H 1 1
13 6227 1 1 2 GLN HA H -8.450 0.719 -1.279 1.00 . A A . 2 GLN HA 1 1
13 6228 1 1 2 GLN HB2 H -6.576 -0.826 -1.731 1.00 . A A . 2 GLN HB2 1 1
13 6229 1 1 2 GLN HB3 H -5.710 0.447 -2.565 1.00 . A A . 2 GLN HB3 1 1
13 6230 1 1 2 GLN HE21 H -6.106 2.168 1.402 1.00 . A A . 2 GLN HE21 1 1
13 6231 1 1 2 GLN HE22 H -7.323 1.314 2.327 1.00 . A A . 2 GLN HE22 1 1
13 6232 1 1 2 GLN HG2 H -4.895 0.080 -0.303 1.00 . A A . 2 GLN HG2 1 1
13 6233 1 1 2 GLN HG3 H -5.524 1.710 -0.545 1.00 . A A . 2 GLN HG3 1 1
13 6234 1 1 2 GLN N N -8.305 0.480 -3.301 1.00 . A A . 2 GLN N 1 1
13 6235 1 1 2 GLN NE2 N -6.713 1.420 1.566 1.00 . A A . 2 GLN NE2 1 1
13 6236 1 1 2 GLN O O -7.226 3.038 -3.171 1.00 . A A . 2 GLN O 1 1
13 6237 1 1 2 GLN OE1 O -7.525 -0.450 0.750 1.00 . A A . 2 GLN OE1 1 1
13 6238 1 1 3 SER C C -6.445 5.171 -0.959 1.00 . A A . 3 SER C 1 1
13 6239 1 1 3 SER CA C -7.837 4.575 -0.916 1.00 . A A . 3 SER CA 1 1
13 6240 1 1 3 SER CB C -8.559 5.045 0.357 1.00 . A A . 3 SER CB 1 1
13 6241 1 1 3 SER H H -8.055 2.647 -0.178 1.00 . A A . 3 SER H 1 1
13 6242 1 1 3 SER HA H -8.391 4.954 -1.759 1.00 . A A . 3 SER HA 1 1
13 6243 1 1 3 SER HB2 H -8.567 6.122 0.354 1.00 . A A . 3 SER HB2 1 1
13 6244 1 1 3 SER HB3 H -9.575 4.683 0.379 1.00 . A A . 3 SER HB3 1 1
13 6245 1 1 3 SER N N -7.840 3.137 -0.997 1.00 . A A . 3 SER N 1 1
13 6246 1 1 3 SER O O -5.423 4.498 -0.740 1.00 . A A . 3 SER O 1 1
13 6247 1 1 3 SER OG O -7.877 4.608 1.558 1.00 . A A . 3 SER OG 1 1
13 6248 1 1 4 HIS C C -4.754 7.396 0.172 1.00 . A A . 4 HIS C 1 1
13 6249 1 1 4 HIS CA C -5.237 7.236 -1.246 1.00 . A A . 4 HIS CA 1 1
13 6250 1 1 4 HIS CB C -5.564 8.607 -1.862 1.00 . A A . 4 HIS CB 1 1
13 6251 1 1 4 HIS CD2 C -3.148 9.134 -2.683 1.00 . A A . 4 HIS CD2 1 1
13 6252 1 1 4 HIS CE1 C -3.270 11.307 -2.667 1.00 . A A . 4 HIS CE1 1 1
13 6253 1 1 4 HIS CG C -4.375 9.463 -2.228 1.00 . A A . 4 HIS CG 1 1
13 6254 1 1 4 HIS H H -7.324 6.851 -1.225 1.00 . A A . 4 HIS H 1 1
13 6255 1 1 4 HIS HA H -4.505 6.719 -1.849 1.00 . A A . 4 HIS HA 1 1
13 6256 1 1 4 HIS HB2 H -6.148 8.451 -2.753 1.00 . A A . 4 HIS HB2 1 1
13 6257 1 1 4 HIS HB3 H -6.168 9.158 -1.158 1.00 . A A . 4 HIS HB3 1 1
13 6258 1 1 4 HIS HD1 H -5.177 11.391 -1.957 1.00 . A A . 4 HIS HD1 1 1
13 6259 1 1 4 HIS HD2 H -2.762 8.131 -2.809 1.00 . A A . 4 HIS HD2 1 1
13 6260 1 1 4 HIS HE1 H -3.021 12.352 -2.773 1.00 . A A . 4 HIS HE1 1 1
13 6261 1 1 4 HIS HE2 H -1.826 10.351 -3.687 1.00 . A A . 4 HIS HE2 1 1
13 6262 1 1 4 HIS N N -6.434 6.445 -1.173 1.00 . A A . 4 HIS N 1 1
13 6263 1 1 4 HIS ND1 N -4.411 10.835 -2.227 1.00 . A A . 4 HIS ND1 1 1
13 6264 1 1 4 HIS NE2 N -2.481 10.293 -2.952 1.00 . A A . 4 HIS NE2 1 1
13 6265 1 1 4 HIS O O -5.568 7.647 1.065 1.00 . A A . 4 HIS O 1 1
13 6266 1 1 5 TYR C C -3.154 5.977 2.516 1.00 . A A . 5 TYR C 1 1
13 6267 1 1 5 TYR CA C -2.829 7.238 1.710 1.00 . A A . 5 TYR CA 1 1
13 6268 1 1 5 TYR CB C -3.167 8.523 2.503 1.00 . A A . 5 TYR CB 1 1
13 6269 1 1 5 TYR CD1 C -1.299 10.066 1.818 1.00 . A A . 5 TYR CD1 1 1
13 6270 1 1 5 TYR CD2 C -3.529 10.728 1.329 1.00 . A A . 5 TYR CD2 1 1
13 6271 1 1 5 TYR CE1 C -0.825 11.220 1.230 1.00 . A A . 5 TYR CE1 1 1
13 6272 1 1 5 TYR CE2 C -3.061 11.888 0.747 1.00 . A A . 5 TYR CE2 1 1
13 6273 1 1 5 TYR CG C -2.654 9.797 1.873 1.00 . A A . 5 TYR CG 1 1
13 6274 1 1 5 TYR CZ C -1.709 12.127 0.697 1.00 . A A . 5 TYR CZ 1 1
13 6275 1 1 5 TYR H H -2.872 6.990 -0.382 1.00 . A A . 5 TYR H 1 1
13 6276 1 1 5 TYR HA H -1.766 7.211 1.521 1.00 . A A . 5 TYR HA 1 1
13 6277 1 1 5 TYR HB2 H -4.245 8.593 2.490 1.00 . A A . 5 TYR HB2 1 1
13 6278 1 1 5 TYR HB3 H -2.804 8.448 3.518 1.00 . A A . 5 TYR HB3 1 1
13 6279 1 1 5 TYR HD1 H -0.606 9.352 2.238 1.00 . A A . 5 TYR HD1 1 1
13 6280 1 1 5 TYR HD2 H -4.590 10.540 1.366 1.00 . A A . 5 TYR HD2 1 1
13 6281 1 1 5 TYR HE1 H 0.237 11.410 1.196 1.00 . A A . 5 TYR HE1 1 1
13 6282 1 1 5 TYR HE2 H -3.759 12.599 0.330 1.00 . A A . 5 TYR HE2 1 1
13 6283 1 1 5 TYR HH H -0.553 12.973 -0.532 1.00 . A A . 5 TYR HH 1 1
13 6284 1 1 5 TYR N N -3.462 7.195 0.381 1.00 . A A . 5 TYR N 1 1
13 6285 1 1 5 TYR O O -2.802 5.864 3.692 1.00 . A A . 5 TYR O 1 1
13 6286 1 1 5 TYR OH O -1.234 13.272 0.088 1.00 . A A . 5 TYR OH 1 1
13 6287 1 1 6 GLY C C -3.028 2.757 2.248 1.00 . A A . 6 GLY C 1 1
13 6288 1 1 6 GLY CA C -4.106 3.781 2.501 1.00 . A A . 6 GLY CA 1 1
13 6289 1 1 6 GLY H H -4.031 5.156 0.929 1.00 . A A . 6 GLY H 1 1
13 6290 1 1 6 GLY HA2 H -4.221 3.934 3.564 1.00 . A A . 6 GLY HA2 1 1
13 6291 1 1 6 GLY HA3 H -5.034 3.423 2.087 1.00 . A A . 6 GLY HA3 1 1
13 6292 1 1 6 GLY N N -3.784 5.023 1.868 1.00 . A A . 6 GLY N 1 1
13 6293 1 1 6 GLY O O -2.164 2.970 1.389 1.00 . A A . 6 GLY O 1 1
13 6294 1 1 7 GLN C C -2.450 -0.268 1.660 1.00 . A A . 7 GLN C 1 1
13 6295 1 1 7 GLN CA C -2.086 0.610 2.851 1.00 . A A . 7 GLN CA 1 1
13 6296 1 1 7 GLN CB C -2.033 -0.199 4.149 1.00 . A A . 7 GLN CB 1 1
13 6297 1 1 7 GLN CD C -0.834 -1.848 5.618 1.00 . A A . 7 GLN CD 1 1
13 6298 1 1 7 GLN CG C -0.855 -1.158 4.270 1.00 . A A . 7 GLN CG 1 1
13 6299 1 1 7 GLN H H -3.815 1.534 3.601 1.00 . A A . 7 GLN H 1 1
13 6300 1 1 7 GLN HA H -1.126 1.070 2.670 1.00 . A A . 7 GLN HA 1 1
13 6301 1 1 7 GLN HB2 H -1.969 0.497 4.973 1.00 . A A . 7 GLN HB2 1 1
13 6302 1 1 7 GLN HB3 H -2.947 -0.766 4.244 1.00 . A A . 7 GLN HB3 1 1
13 6303 1 1 7 GLN HE21 H 0.264 -3.330 4.915 1.00 . A A . 7 GLN HE21 1 1
13 6304 1 1 7 GLN HE22 H -0.173 -3.399 6.579 1.00 . A A . 7 GLN HE22 1 1
13 6305 1 1 7 GLN HG2 H -0.968 -1.912 3.506 1.00 . A A . 7 GLN HG2 1 1
13 6306 1 1 7 GLN HG3 H 0.077 -0.636 4.112 1.00 . A A . 7 GLN HG3 1 1
13 6307 1 1 7 GLN N N -3.075 1.663 2.974 1.00 . A A . 7 GLN N 1 1
13 6308 1 1 7 GLN NE2 N -0.193 -2.967 5.699 1.00 . A A . 7 GLN NE2 1 1
13 6309 1 1 7 GLN O O -3.601 -0.604 1.493 1.00 . A A . 7 GLN O 1 1
13 6310 1 1 7 GLN OE1 O -1.336 -1.321 6.604 1.00 . A A . 7 GLN OE1 1 1
13 6311 1 1 8 CYS C C -1.081 -2.674 -0.587 1.00 . A A . 8 CYS C 1 1
13 6312 1 1 8 CYS CA C -1.811 -1.344 -0.394 1.00 . A A . 8 CYS CA 1 1
13 6313 1 1 8 CYS CB C -1.528 -0.459 -1.571 1.00 . A A . 8 CYS CB 1 1
13 6314 1 1 8 CYS H H -0.569 -0.324 1.016 1.00 . A A . 8 CYS H 1 1
13 6315 1 1 8 CYS HA H -2.873 -1.533 -0.393 1.00 . A A . 8 CYS HA 1 1
13 6316 1 1 8 CYS HB2 H -1.695 -1.023 -2.477 1.00 . A A . 8 CYS HB2 1 1
13 6317 1 1 8 CYS HB3 H -2.195 0.390 -1.554 1.00 . A A . 8 CYS HB3 1 1
13 6318 1 1 8 CYS N N -1.487 -0.619 0.835 1.00 . A A . 8 CYS N 1 1
13 6319 1 1 8 CYS O O -1.168 -3.263 -1.664 1.00 . A A . 8 CYS O 1 1
13 6320 1 1 8 CYS SG S 0.182 0.165 -1.608 1.00 . A A . 8 CYS SG 1 1
13 6321 1 1 9 GLY C C 1.527 -4.709 0.897 1.00 . A A . 9 GLY C 1 1
13 6322 1 1 9 GLY CA C 0.253 -4.463 0.161 1.00 . A A . 9 GLY CA 1 1
13 6323 1 1 9 GLY H H -0.225 -2.657 1.223 1.00 . A A . 9 GLY H 1 1
13 6324 1 1 9 GLY HA2 H -0.449 -5.230 0.451 1.00 . A A . 9 GLY HA2 1 1
13 6325 1 1 9 GLY HA3 H 0.435 -4.561 -0.898 1.00 . A A . 9 GLY HA3 1 1
13 6326 1 1 9 GLY N N -0.356 -3.164 0.395 1.00 . A A . 9 GLY N 1 1
13 6327 1 1 9 GLY O O 2.598 -4.767 0.302 1.00 . A A . 9 GLY O 1 1
13 6328 1 1 10 GLY C C 2.493 -6.652 3.282 1.00 . A A . 10 GLY C 1 1
13 6329 1 1 10 GLY CA C 2.567 -5.192 2.963 1.00 . A A . 10 GLY CA 1 1
13 6330 1 1 10 GLY H H 0.558 -4.728 2.614 1.00 . A A . 10 GLY H 1 1
13 6331 1 1 10 GLY HA2 H 3.465 -4.984 2.401 1.00 . A A . 10 GLY HA2 1 1
13 6332 1 1 10 GLY HA3 H 2.575 -4.631 3.885 1.00 . A A . 10 GLY HA3 1 1
13 6333 1 1 10 GLY N N 1.426 -4.829 2.182 1.00 . A A . 10 GLY N 1 1
13 6334 1 1 10 GLY O O 1.446 -7.274 3.027 1.00 . A A . 10 GLY O 1 1
13 6335 1 1 11 ILE C C 2.471 -8.880 5.234 1.00 . A A . 11 ILE C 1 1
13 6336 1 1 11 ILE CA C 3.573 -8.621 4.206 1.00 . A A . 11 ILE CA 1 1
13 6337 1 1 11 ILE CB C 4.922 -9.025 4.850 1.00 . A A . 11 ILE CB 1 1
13 6338 1 1 11 ILE CD1 C 7.436 -8.948 4.571 1.00 . A A . 11 ILE CD1 1 1
13 6339 1 1 11 ILE CG1 C 6.095 -8.683 3.935 1.00 . A A . 11 ILE CG1 1 1
13 6340 1 1 11 ILE CG2 C 4.931 -10.521 5.193 1.00 . A A . 11 ILE CG2 1 1
13 6341 1 1 11 ILE H H 4.367 -6.667 3.933 1.00 . A A . 11 ILE H 1 1
13 6342 1 1 11 ILE HA H 3.401 -9.226 3.328 1.00 . A A . 11 ILE HA 1 1
13 6343 1 1 11 ILE HB H 5.025 -8.476 5.773 1.00 . A A . 11 ILE HB 1 1
13 6344 1 1 11 ILE HD11 H 7.509 -9.999 4.809 1.00 . A A . 11 ILE HD11 1 1
13 6345 1 1 11 ILE HD12 H 7.515 -8.369 5.478 1.00 . A A . 11 ILE HD12 1 1
13 6346 1 1 11 ILE HD13 H 8.230 -8.671 3.893 1.00 . A A . 11 ILE HD13 1 1
13 6347 1 1 11 ILE HG12 H 6.033 -9.267 3.031 1.00 . A A . 11 ILE HG12 1 1
13 6348 1 1 11 ILE HG13 H 6.052 -7.633 3.684 1.00 . A A . 11 ILE HG13 1 1
13 6349 1 1 11 ILE HG21 H 4.129 -10.734 5.885 1.00 . A A . 11 ILE HG21 1 1
13 6350 1 1 11 ILE HG22 H 5.877 -10.781 5.642 1.00 . A A . 11 ILE HG22 1 1
13 6351 1 1 11 ILE HG23 H 4.793 -11.096 4.289 1.00 . A A . 11 ILE HG23 1 1
13 6352 1 1 11 ILE N N 3.556 -7.211 3.817 1.00 . A A . 11 ILE N 1 1
13 6353 1 1 11 ILE O O 2.532 -8.372 6.362 1.00 . A A . 11 ILE O 1 1
13 6354 1 1 12 GLY C C -0.829 -9.105 5.541 1.00 . A A . 12 GLY C 1 1
13 6355 1 1 12 GLY CA C 0.411 -9.942 5.749 1.00 . A A . 12 GLY CA 1 1
13 6356 1 1 12 GLY H H 1.427 -9.950 3.916 1.00 . A A . 12 GLY H 1 1
13 6357 1 1 12 GLY HA2 H 0.170 -10.988 5.642 1.00 . A A . 12 GLY HA2 1 1
13 6358 1 1 12 GLY HA3 H 0.779 -9.768 6.748 1.00 . A A . 12 GLY HA3 1 1
13 6359 1 1 12 GLY N N 1.465 -9.617 4.840 1.00 . A A . 12 GLY N 1 1
13 6360 1 1 12 GLY O O -1.828 -9.298 6.229 1.00 . A A . 12 GLY O 1 1
13 6361 1 1 13 TYR C C -2.913 -8.016 3.434 1.00 . A A . 13 TYR C 1 1
13 6362 1 1 13 TYR CA C -1.922 -7.327 4.362 1.00 . A A . 13 TYR CA 1 1
13 6363 1 1 13 TYR CB C -1.487 -5.957 3.808 1.00 . A A . 13 TYR CB 1 1
13 6364 1 1 13 TYR CD1 C -3.410 -4.513 4.611 1.00 . A A . 13 TYR CD1 1 1
13 6365 1 1 13 TYR CD2 C -2.908 -4.520 2.283 1.00 . A A . 13 TYR CD2 1 1
13 6366 1 1 13 TYR CE1 C -4.440 -3.618 4.391 1.00 . A A . 13 TYR CE1 1 1
13 6367 1 1 13 TYR CE2 C -3.932 -3.629 2.053 1.00 . A A . 13 TYR CE2 1 1
13 6368 1 1 13 TYR CG C -2.627 -4.981 3.561 1.00 . A A . 13 TYR CG 1 1
13 6369 1 1 13 TYR CZ C -4.699 -3.181 3.108 1.00 . A A . 13 TYR CZ 1 1
13 6370 1 1 13 TYR H H 0.030 -8.080 4.060 1.00 . A A . 13 TYR H 1 1
13 6371 1 1 13 TYR HA H -2.400 -7.179 5.318 1.00 . A A . 13 TYR HA 1 1
13 6372 1 1 13 TYR HB2 H -0.810 -5.492 4.509 1.00 . A A . 13 TYR HB2 1 1
13 6373 1 1 13 TYR HB3 H -0.970 -6.110 2.872 1.00 . A A . 13 TYR HB3 1 1
13 6374 1 1 13 TYR HD1 H -3.204 -4.863 5.612 1.00 . A A . 13 TYR HD1 1 1
13 6375 1 1 13 TYR HD2 H -2.311 -4.870 1.454 1.00 . A A . 13 TYR HD2 1 1
13 6376 1 1 13 TYR HE1 H -5.036 -3.266 5.220 1.00 . A A . 13 TYR HE1 1 1
13 6377 1 1 13 TYR HE2 H -4.135 -3.288 1.047 1.00 . A A . 13 TYR HE2 1 1
13 6378 1 1 13 TYR HH H -5.971 -2.311 1.951 1.00 . A A . 13 TYR HH 1 1
13 6379 1 1 13 TYR N N -0.783 -8.179 4.603 1.00 . A A . 13 TYR N 1 1
13 6380 1 1 13 TYR O O -2.647 -8.193 2.247 1.00 . A A . 13 TYR O 1 1
13 6381 1 1 13 TYR OH O -5.717 -2.278 2.883 1.00 . A A . 13 TYR OH 1 1
13 6382 1 1 14 SER C C -6.136 -8.102 2.719 1.00 . A A . 14 SER C 1 1
13 6383 1 1 14 SER CA C -5.094 -9.083 3.256 1.00 . A A . 14 SER CA 1 1
13 6384 1 1 14 SER CB C -5.761 -10.103 4.169 1.00 . A A . 14 SER CB 1 1
13 6385 1 1 14 SER H H -4.186 -8.223 4.949 1.00 . A A . 14 SER H 1 1
13 6386 1 1 14 SER HA H -4.640 -9.608 2.431 1.00 . A A . 14 SER HA 1 1
13 6387 1 1 14 SER HB2 H -6.176 -9.595 5.026 1.00 . A A . 14 SER HB2 1 1
13 6388 1 1 14 SER HB3 H -6.547 -10.612 3.632 1.00 . A A . 14 SER HB3 1 1
13 6389 1 1 14 SER HG H -3.977 -10.871 4.188 1.00 . A A . 14 SER HG 1 1
13 6390 1 1 14 SER N N -4.045 -8.396 3.990 1.00 . A A . 14 SER N 1 1
13 6391 1 1 14 SER O O -7.179 -8.506 2.187 1.00 . A A . 14 SER O 1 1
13 6392 1 1 14 SER OG O -4.820 -11.061 4.620 1.00 . A A . 14 SER OG 1 1
13 6393 1 1 15 GLY C C -6.598 -5.625 0.874 1.00 . A A . 15 GLY C 1 1
13 6394 1 1 15 GLY CA C -6.763 -5.824 2.366 1.00 . A A . 15 GLY CA 1 1
13 6395 1 1 15 GLY H H -5.029 -6.580 3.307 1.00 . A A . 15 GLY H 1 1
13 6396 1 1 15 GLY HA2 H -7.781 -6.114 2.569 1.00 . A A . 15 GLY HA2 1 1
13 6397 1 1 15 GLY HA3 H -6.554 -4.888 2.863 1.00 . A A . 15 GLY HA3 1 1
13 6398 1 1 15 GLY N N -5.864 -6.832 2.866 1.00 . A A . 15 GLY N 1 1
13 6399 1 1 15 GLY O O -5.811 -6.351 0.235 1.00 . A A . 15 GLY O 1 1
13 6400 1 1 16 PRO C C -5.830 -3.856 -1.482 1.00 . A A . 16 PRO C 1 1
13 6401 1 1 16 PRO CA C -7.216 -4.381 -1.135 1.00 . A A . 16 PRO CA 1 1
13 6402 1 1 16 PRO CB C -8.291 -3.306 -1.373 1.00 . A A . 16 PRO CB 1 1
13 6403 1 1 16 PRO CD C -8.280 -3.788 0.947 1.00 . A A . 16 PRO CD 1 1
13 6404 1 1 16 PRO CG C -9.177 -3.391 -0.183 1.00 . A A . 16 PRO CG 1 1
13 6405 1 1 16 PRO HA H -7.432 -5.264 -1.716 1.00 . A A . 16 PRO HA 1 1
13 6406 1 1 16 PRO HB2 H -7.821 -2.338 -1.448 1.00 . A A . 16 PRO HB2 1 1
13 6407 1 1 16 PRO HB3 H -8.828 -3.524 -2.284 1.00 . A A . 16 PRO HB3 1 1
13 6408 1 1 16 PRO HD2 H -7.789 -2.920 1.362 1.00 . A A . 16 PRO HD2 1 1
13 6409 1 1 16 PRO HD3 H -8.822 -4.318 1.716 1.00 . A A . 16 PRO HD3 1 1
13 6410 1 1 16 PRO HG2 H -9.627 -2.428 0.007 1.00 . A A . 16 PRO HG2 1 1
13 6411 1 1 16 PRO HG3 H -9.942 -4.138 -0.337 1.00 . A A . 16 PRO HG3 1 1
13 6412 1 1 16 PRO N N -7.314 -4.670 0.286 1.00 . A A . 16 PRO N 1 1
13 6413 1 1 16 PRO O O -5.342 -2.902 -0.874 1.00 . A A . 16 PRO O 1 1
13 6414 1 1 17 THR C C -3.854 -3.294 -4.068 1.00 . A A . 17 THR C 1 1
13 6415 1 1 17 THR CA C -3.855 -4.154 -2.806 1.00 . A A . 17 THR CA 1 1
13 6416 1 1 17 THR CB C -3.022 -5.433 -3.024 1.00 . A A . 17 THR CB 1 1
13 6417 1 1 17 THR CG2 C -2.831 -6.187 -1.714 1.00 . A A . 17 THR CG2 1 1
13 6418 1 1 17 THR H H -5.626 -5.251 -2.880 1.00 . A A . 17 THR H 1 1
13 6419 1 1 17 THR HA H -3.404 -3.590 -2.002 1.00 . A A . 17 THR HA 1 1
13 6420 1 1 17 THR HB H -2.054 -5.142 -3.405 1.00 . A A . 17 THR HB 1 1
13 6421 1 1 17 THR HG1 H -3.007 -6.407 -4.675 1.00 . A A . 17 THR HG1 1 1
13 6422 1 1 17 THR HG21 H -2.250 -7.079 -1.895 1.00 . A A . 17 THR HG21 1 1
13 6423 1 1 17 THR HG22 H -3.796 -6.458 -1.311 1.00 . A A . 17 THR HG22 1 1
13 6424 1 1 17 THR HG23 H -2.313 -5.555 -1.009 1.00 . A A . 17 THR HG23 1 1
13 6425 1 1 17 THR N N -5.194 -4.500 -2.420 1.00 . A A . 17 THR N 1 1
13 6426 1 1 17 THR O O -2.819 -2.757 -4.486 1.00 . A A . 17 THR O 1 1
13 6427 1 1 17 THR OG1 O -3.673 -6.294 -3.983 1.00 . A A . 17 THR OG1 1 1
13 6428 1 1 18 VAL C C -5.692 -1.027 -5.488 1.00 . A A . 18 VAL C 1 1
13 6429 1 1 18 VAL CA C -5.173 -2.391 -5.866 1.00 . A A . 18 VAL CA 1 1
13 6430 1 1 18 VAL CB C -6.150 -3.062 -6.874 1.00 . A A . 18 VAL CB 1 1
13 6431 1 1 18 VAL CG1 C -6.281 -2.229 -8.149 1.00 . A A . 18 VAL CG1 1 1
13 6432 1 1 18 VAL CG2 C -5.682 -4.470 -7.217 1.00 . A A . 18 VAL CG2 1 1
13 6433 1 1 18 VAL H H -5.790 -3.595 -4.246 1.00 . A A . 18 VAL H 1 1
13 6434 1 1 18 VAL HA H -4.204 -2.281 -6.330 1.00 . A A . 18 VAL HA 1 1
13 6435 1 1 18 VAL HB H -7.122 -3.128 -6.409 1.00 . A A . 18 VAL HB 1 1
13 6436 1 1 18 VAL HG11 H -6.649 -1.245 -7.898 1.00 . A A . 18 VAL HG11 1 1
13 6437 1 1 18 VAL HG12 H -6.976 -2.709 -8.821 1.00 . A A . 18 VAL HG12 1 1
13 6438 1 1 18 VAL HG13 H -5.316 -2.142 -8.627 1.00 . A A . 18 VAL HG13 1 1
13 6439 1 1 18 VAL HG21 H -5.624 -5.061 -6.314 1.00 . A A . 18 VAL HG21 1 1
13 6440 1 1 18 VAL HG22 H -4.707 -4.422 -7.679 1.00 . A A . 18 VAL HG22 1 1
13 6441 1 1 18 VAL HG23 H -6.384 -4.926 -7.900 1.00 . A A . 18 VAL HG23 1 1
13 6442 1 1 18 VAL N N -5.014 -3.167 -4.664 1.00 . A A . 18 VAL N 1 1
13 6443 1 1 18 VAL O O -6.837 -0.891 -5.050 1.00 . A A . 18 VAL O 1 1
13 6444 1 1 19 CYS C C -6.070 1.912 -6.335 1.00 . A A . 19 CYS C 1 1
13 6445 1 1 19 CYS CA C -5.184 1.310 -5.276 1.00 . A A . 19 CYS CA 1 1
13 6446 1 1 19 CYS CB C -3.910 2.131 -5.173 1.00 . A A . 19 CYS CB 1 1
13 6447 1 1 19 CYS H H -3.956 -0.198 -5.984 1.00 . A A . 19 CYS H 1 1
13 6448 1 1 19 CYS HA H -5.687 1.332 -4.323 1.00 . A A . 19 CYS HA 1 1
13 6449 1 1 19 CYS HB2 H -3.453 2.203 -6.150 1.00 . A A . 19 CYS HB2 1 1
13 6450 1 1 19 CYS HB3 H -4.169 3.122 -4.836 1.00 . A A . 19 CYS HB3 1 1
13 6451 1 1 19 CYS N N -4.853 -0.042 -5.622 1.00 . A A . 19 CYS N 1 1
13 6452 1 1 19 CYS O O -6.169 1.381 -7.448 1.00 . A A . 19 CYS O 1 1
13 6453 1 1 19 CYS SG S -2.678 1.458 -4.031 1.00 . A A . 19 CYS SG 1 1
13 6454 1 1 20 ALA C C -6.548 4.257 -7.971 1.00 . A A . 20 ALA C 1 1
13 6455 1 1 20 ALA CA C -7.520 3.732 -6.938 1.00 . A A . 20 ALA CA 1 1
13 6456 1 1 20 ALA CB C -8.243 4.876 -6.251 1.00 . A A . 20 ALA CB 1 1
13 6457 1 1 20 ALA H H -6.769 3.246 -5.030 1.00 . A A . 20 ALA H 1 1
13 6458 1 1 20 ALA HA H -8.238 3.078 -7.413 1.00 . A A . 20 ALA HA 1 1
13 6459 1 1 20 ALA HB1 H -8.947 4.479 -5.534 1.00 . A A . 20 ALA HB1 1 1
13 6460 1 1 20 ALA HB2 H -8.767 5.464 -6.988 1.00 . A A . 20 ALA HB2 1 1
13 6461 1 1 20 ALA HB3 H -7.525 5.501 -5.740 1.00 . A A . 20 ALA HB3 1 1
13 6462 1 1 20 ALA N N -6.761 2.974 -5.976 1.00 . A A . 20 ALA N 1 1
13 6463 1 1 20 ALA O O -5.577 4.942 -7.610 1.00 . A A . 20 ALA O 1 1
13 6464 1 1 21 SER C C -5.598 5.760 -10.314 1.00 . A A . 21 SER C 1 1
13 6465 1 1 21 SER CA C -5.852 4.257 -10.280 1.00 . A A . 21 SER CA 1 1
13 6466 1 1 21 SER CB C -6.347 3.712 -11.603 1.00 . A A . 21 SER CB 1 1
13 6467 1 1 21 SER H H -7.559 3.378 -9.455 1.00 . A A . 21 SER H 1 1
13 6468 1 1 21 SER HA H -4.912 3.781 -10.043 1.00 . A A . 21 SER HA 1 1
13 6469 1 1 21 SER HB2 H -7.298 4.168 -11.837 1.00 . A A . 21 SER HB2 1 1
13 6470 1 1 21 SER HB3 H -5.631 3.924 -12.381 1.00 . A A . 21 SER HB3 1 1
13 6471 1 1 21 SER HG H -5.907 1.993 -10.811 1.00 . A A . 21 SER HG 1 1
13 6472 1 1 21 SER N N -6.760 3.898 -9.222 1.00 . A A . 21 SER N 1 1
13 6473 1 1 21 SER O O -6.511 6.576 -10.138 1.00 . A A . 21 SER O 1 1
13 6474 1 1 21 SER OG O -6.517 2.291 -11.502 1.00 . A A . 21 SER OG 1 1
13 6475 1 1 22 GLY C C -3.073 7.594 -9.157 1.00 . A A . 22 GLY C 1 1
13 6476 1 1 22 GLY CA C -3.937 7.455 -10.379 1.00 . A A . 22 GLY CA 1 1
13 6477 1 1 22 GLY H H -3.696 5.411 -10.698 1.00 . A A . 22 GLY H 1 1
13 6478 1 1 22 GLY HA2 H -3.374 7.722 -11.261 1.00 . A A . 22 GLY HA2 1 1
13 6479 1 1 22 GLY HA3 H -4.797 8.100 -10.277 1.00 . A A . 22 GLY HA3 1 1
13 6480 1 1 22 GLY N N -4.362 6.101 -10.491 1.00 . A A . 22 GLY N 1 1
13 6481 1 1 22 GLY O O -2.294 8.533 -9.035 1.00 . A A . 22 GLY O 1 1
13 6482 1 1 23 THR C C -1.425 5.394 -7.305 1.00 . A A . 23 THR C 1 1
13 6483 1 1 23 THR CA C -2.335 6.589 -7.112 1.00 . A A . 23 THR CA 1 1
13 6484 1 1 23 THR CB C -3.102 6.466 -5.763 1.00 . A A . 23 THR CB 1 1
13 6485 1 1 23 THR CG2 C -4.087 7.600 -5.605 1.00 . A A . 23 THR CG2 1 1
13 6486 1 1 23 THR H H -3.916 5.973 -8.314 1.00 . A A . 23 THR H 1 1
13 6487 1 1 23 THR HA H -1.734 7.486 -7.108 1.00 . A A . 23 THR HA 1 1
13 6488 1 1 23 THR HB H -2.384 6.513 -4.957 1.00 . A A . 23 THR HB 1 1
13 6489 1 1 23 THR HG1 H -4.496 5.223 -6.374 1.00 . A A . 23 THR HG1 1 1
13 6490 1 1 23 THR HG21 H -4.794 7.578 -6.421 1.00 . A A . 23 THR HG21 1 1
13 6491 1 1 23 THR HG22 H -3.556 8.541 -5.612 1.00 . A A . 23 THR HG22 1 1
13 6492 1 1 23 THR HG23 H -4.616 7.491 -4.669 1.00 . A A . 23 THR HG23 1 1
13 6493 1 1 23 THR N N -3.207 6.649 -8.240 1.00 . A A . 23 THR N 1 1
13 6494 1 1 23 THR O O -1.819 4.403 -7.941 1.00 . A A . 23 THR O 1 1
13 6495 1 1 23 THR OG1 O -3.814 5.232 -5.686 1.00 . A A . 23 THR OG1 1 1
13 6496 1 1 24 THR C C 0.910 3.704 -5.665 1.00 . A A . 24 THR C 1 1
13 6497 1 1 24 THR CA C 0.701 4.407 -6.987 1.00 . A A . 24 THR CA 1 1
13 6498 1 1 24 THR CB C 2.057 4.912 -7.550 1.00 . A A . 24 THR CB 1 1
13 6499 1 1 24 THR CG2 C 1.911 5.341 -9.000 1.00 . A A . 24 THR CG2 1 1
13 6500 1 1 24 THR H H 0.043 6.298 -6.352 1.00 . A A . 24 THR H 1 1
13 6501 1 1 24 THR HA H 0.281 3.705 -7.693 1.00 . A A . 24 THR HA 1 1
13 6502 1 1 24 THR HB H 2.775 4.106 -7.490 1.00 . A A . 24 THR HB 1 1
13 6503 1 1 24 THR HG1 H 1.799 6.418 -6.285 1.00 . A A . 24 THR HG1 1 1
13 6504 1 1 24 THR HG21 H 1.580 4.499 -9.593 1.00 . A A . 24 THR HG21 1 1
13 6505 1 1 24 THR HG22 H 2.862 5.694 -9.370 1.00 . A A . 24 THR HG22 1 1
13 6506 1 1 24 THR HG23 H 1.182 6.135 -9.067 1.00 . A A . 24 THR HG23 1 1
13 6507 1 1 24 THR N N -0.231 5.482 -6.837 1.00 . A A . 24 THR N 1 1
13 6508 1 1 24 THR O O 1.081 4.357 -4.637 1.00 . A A . 24 THR O 1 1
13 6509 1 1 24 THR OG1 O 2.545 6.027 -6.770 1.00 . A A . 24 THR OG1 1 1
13 6510 1 1 25 CYS C C 2.607 1.622 -4.282 1.00 . A A . 25 CYS C 1 1
13 6511 1 1 25 CYS CA C 1.116 1.644 -4.488 1.00 . A A . 25 CYS CA 1 1
13 6512 1 1 25 CYS CB C 0.563 0.225 -4.593 1.00 . A A . 25 CYS CB 1 1
13 6513 1 1 25 CYS H H 0.617 1.930 -6.499 1.00 . A A . 25 CYS H 1 1
13 6514 1 1 25 CYS HA H 0.659 2.152 -3.652 1.00 . A A . 25 CYS HA 1 1
13 6515 1 1 25 CYS HB2 H -0.515 0.279 -4.647 1.00 . A A . 25 CYS HB2 1 1
13 6516 1 1 25 CYS HB3 H 0.946 -0.244 -5.485 1.00 . A A . 25 CYS HB3 1 1
13 6517 1 1 25 CYS N N 0.843 2.405 -5.671 1.00 . A A . 25 CYS N 1 1
13 6518 1 1 25 CYS O O 3.350 0.995 -5.057 1.00 . A A . 25 CYS O 1 1
13 6519 1 1 25 CYS SG S 0.990 -0.826 -3.169 1.00 . A A . 25 CYS SG 1 1
13 6520 1 1 26 GLN C C 4.799 1.693 -1.811 1.00 . A A . 26 GLN C 1 1
13 6521 1 1 26 GLN CA C 4.437 2.481 -3.042 1.00 . A A . 26 GLN CA 1 1
13 6522 1 1 26 GLN CB C 4.814 3.954 -2.885 1.00 . A A . 26 GLN CB 1 1
13 6523 1 1 26 GLN CD C 4.955 6.225 -4.010 1.00 . A A . 26 GLN CD 1 1
13 6524 1 1 26 GLN CG C 4.512 4.786 -4.127 1.00 . A A . 26 GLN CG 1 1
13 6525 1 1 26 GLN H H 2.419 2.854 -2.740 1.00 . A A . 26 GLN H 1 1
13 6526 1 1 26 GLN HA H 4.978 2.082 -3.887 1.00 . A A . 26 GLN HA 1 1
13 6527 1 1 26 GLN HB2 H 4.242 4.362 -2.063 1.00 . A A . 26 GLN HB2 1 1
13 6528 1 1 26 GLN HB3 H 5.864 4.044 -2.648 1.00 . A A . 26 GLN HB3 1 1
13 6529 1 1 26 GLN HE21 H 3.500 6.781 -5.209 1.00 . A A . 26 GLN HE21 1 1
13 6530 1 1 26 GLN HE22 H 4.509 8.055 -4.598 1.00 . A A . 26 GLN HE22 1 1
13 6531 1 1 26 GLN HG2 H 5.014 4.341 -4.973 1.00 . A A . 26 GLN HG2 1 1
13 6532 1 1 26 GLN HG3 H 3.447 4.763 -4.300 1.00 . A A . 26 GLN HG3 1 1
13 6533 1 1 26 GLN N N 3.052 2.360 -3.313 1.00 . A A . 26 GLN N 1 1
13 6534 1 1 26 GLN NE2 N 4.261 7.109 -4.673 1.00 . A A . 26 GLN NE2 1 1
13 6535 1 1 26 GLN O O 4.297 1.970 -0.704 1.00 . A A . 26 GLN O 1 1
13 6536 1 1 26 GLN OE1 O 5.936 6.537 -3.334 1.00 . A A . 26 GLN OE1 1 1
13 6537 1 1 27 VAL C C 7.167 0.715 -0.173 1.00 . A A . 27 VAL C 1 1
13 6538 1 1 27 VAL CA C 6.125 -0.110 -0.915 1.00 . A A . 27 VAL CA 1 1
13 6539 1 1 27 VAL CB C 6.751 -1.444 -1.409 1.00 . A A . 27 VAL CB 1 1
13 6540 1 1 27 VAL CG1 C 7.223 -2.290 -0.230 1.00 . A A . 27 VAL CG1 1 1
13 6541 1 1 27 VAL CG2 C 5.755 -2.226 -2.256 1.00 . A A . 27 VAL CG2 1 1
13 6542 1 1 27 VAL H H 5.897 0.485 -2.923 1.00 . A A . 27 VAL H 1 1
13 6543 1 1 27 VAL HA H 5.300 -0.318 -0.247 1.00 . A A . 27 VAL HA 1 1
13 6544 1 1 27 VAL HB H 7.610 -1.207 -2.020 1.00 . A A . 27 VAL HB 1 1
13 6545 1 1 27 VAL HG11 H 6.381 -2.533 0.401 1.00 . A A . 27 VAL HG11 1 1
13 6546 1 1 27 VAL HG12 H 7.938 -1.724 0.349 1.00 . A A . 27 VAL HG12 1 1
13 6547 1 1 27 VAL HG13 H 7.682 -3.199 -0.591 1.00 . A A . 27 VAL HG13 1 1
13 6548 1 1 27 VAL HG21 H 6.211 -3.144 -2.596 1.00 . A A . 27 VAL HG21 1 1
13 6549 1 1 27 VAL HG22 H 5.460 -1.631 -3.108 1.00 . A A . 27 VAL HG22 1 1
13 6550 1 1 27 VAL HG23 H 4.883 -2.457 -1.662 1.00 . A A . 27 VAL HG23 1 1
13 6551 1 1 27 VAL N N 5.617 0.690 -2.005 1.00 . A A . 27 VAL N 1 1
13 6552 1 1 27 VAL O O 8.280 0.936 -0.663 1.00 . A A . 27 VAL O 1 1
13 6553 1 1 28 LEU C C 8.466 1.270 2.700 1.00 . A A . 28 LEU C 1 1
13 6554 1 1 28 LEU CA C 7.621 2.081 1.742 1.00 . A A . 28 LEU CA 1 1
13 6555 1 1 28 LEU CB C 6.733 3.076 2.504 1.00 . A A . 28 LEU CB 1 1
13 6556 1 1 28 LEU CD1 C 4.924 4.823 2.470 1.00 . A A . 28 LEU CD1 1 1
13 6557 1 1 28 LEU CD2 C 6.672 4.841 0.747 1.00 . A A . 28 LEU CD2 1 1
13 6558 1 1 28 LEU CG C 5.836 3.964 1.629 1.00 . A A . 28 LEU CG 1 1
13 6559 1 1 28 LEU H H 5.904 0.939 1.303 1.00 . A A . 28 LEU H 1 1
13 6560 1 1 28 LEU HA H 8.266 2.631 1.073 1.00 . A A . 28 LEU HA 1 1
13 6561 1 1 28 LEU HB2 H 6.103 2.512 3.177 1.00 . A A . 28 LEU HB2 1 1
13 6562 1 1 28 LEU HB3 H 7.373 3.717 3.091 1.00 . A A . 28 LEU HB3 1 1
13 6563 1 1 28 LEU HD11 H 5.516 5.449 3.121 1.00 . A A . 28 LEU HD11 1 1
13 6564 1 1 28 LEU HD12 H 4.271 4.193 3.054 1.00 . A A . 28 LEU HD12 1 1
13 6565 1 1 28 LEU HD13 H 4.332 5.444 1.813 1.00 . A A . 28 LEU HD13 1 1
13 6566 1 1 28 LEU HD21 H 6.026 5.487 0.173 1.00 . A A . 28 LEU HD21 1 1
13 6567 1 1 28 LEU HD22 H 7.266 4.223 0.090 1.00 . A A . 28 LEU HD22 1 1
13 6568 1 1 28 LEU HD23 H 7.306 5.432 1.391 1.00 . A A . 28 LEU HD23 1 1
13 6569 1 1 28 LEU HG H 5.225 3.337 0.994 1.00 . A A . 28 LEU HG 1 1
13 6570 1 1 28 LEU N N 6.786 1.203 0.965 1.00 . A A . 28 LEU N 1 1
13 6571 1 1 28 LEU O O 9.662 1.490 2.845 1.00 . A A . 28 LEU O 1 1
13 6572 1 1 29 ASN C C 8.010 -1.948 3.851 1.00 . A A . 29 ASN C 1 1
13 6573 1 1 29 ASN CA C 8.454 -0.564 4.288 1.00 . A A . 29 ASN CA 1 1
13 6574 1 1 29 ASN CB C 7.952 -0.346 5.751 1.00 . A A . 29 ASN CB 1 1
13 6575 1 1 29 ASN CG C 8.105 1.048 6.389 1.00 . A A . 29 ASN CG 1 1
13 6576 1 1 29 ASN H H 6.878 0.162 3.140 1.00 . A A . 29 ASN H 1 1
13 6577 1 1 29 ASN HA H 9.529 -0.469 4.226 1.00 . A A . 29 ASN HA 1 1
13 6578 1 1 29 ASN HB2 H 6.902 -0.591 5.776 1.00 . A A . 29 ASN HB2 1 1
13 6579 1 1 29 ASN HB3 H 8.467 -1.062 6.375 1.00 . A A . 29 ASN HB3 1 1
13 6580 1 1 29 ASN HD21 H 7.618 1.940 4.725 1.00 . A A . 29 ASN HD21 1 1
13 6581 1 1 29 ASN HD22 H 7.941 2.986 6.065 1.00 . A A . 29 ASN HD22 1 1
13 6582 1 1 29 ASN N N 7.827 0.335 3.341 1.00 . A A . 29 ASN N 1 1
13 6583 1 1 29 ASN ND2 N 7.872 2.093 5.658 1.00 . A A . 29 ASN ND2 1 1
13 6584 1 1 29 ASN O O 7.092 -2.035 3.047 1.00 . A A . 29 ASN O 1 1
13 6585 1 1 29 ASN OD1 O 8.359 1.152 7.583 1.00 . A A . 29 ASN OD1 1 1
13 6586 1 1 30 PRO C C 6.701 -4.699 4.303 1.00 . A A . 30 PRO C 1 1
13 6587 1 1 30 PRO CA C 8.173 -4.402 3.956 1.00 . A A . 30 PRO CA 1 1
13 6588 1 1 30 PRO CB C 9.104 -5.321 4.747 1.00 . A A . 30 PRO CB 1 1
13 6589 1 1 30 PRO CD C 9.753 -3.099 5.276 1.00 . A A . 30 PRO CD 1 1
13 6590 1 1 30 PRO CG C 10.291 -4.479 5.047 1.00 . A A . 30 PRO CG 1 1
13 6591 1 1 30 PRO HA H 8.316 -4.560 2.897 1.00 . A A . 30 PRO HA 1 1
13 6592 1 1 30 PRO HB2 H 8.603 -5.645 5.647 1.00 . A A . 30 PRO HB2 1 1
13 6593 1 1 30 PRO HB3 H 9.370 -6.179 4.147 1.00 . A A . 30 PRO HB3 1 1
13 6594 1 1 30 PRO HD2 H 9.437 -2.983 6.302 1.00 . A A . 30 PRO HD2 1 1
13 6595 1 1 30 PRO HD3 H 10.488 -2.350 5.016 1.00 . A A . 30 PRO HD3 1 1
13 6596 1 1 30 PRO HG2 H 10.790 -4.843 5.931 1.00 . A A . 30 PRO HG2 1 1
13 6597 1 1 30 PRO HG3 H 10.966 -4.482 4.204 1.00 . A A . 30 PRO HG3 1 1
13 6598 1 1 30 PRO N N 8.601 -3.049 4.352 1.00 . A A . 30 PRO N 1 1
13 6599 1 1 30 PRO O O 6.043 -5.501 3.637 1.00 . A A . 30 PRO O 1 1
13 6600 1 1 31 TYR C C 3.950 -3.094 5.408 1.00 . A A . 31 TYR C 1 1
13 6601 1 1 31 TYR CA C 4.800 -4.324 5.701 1.00 . A A . 31 TYR CA 1 1
13 6602 1 1 31 TYR CB C 4.692 -4.693 7.189 1.00 . A A . 31 TYR CB 1 1
13 6603 1 1 31 TYR CD1 C 6.945 -5.471 8.049 1.00 . A A . 31 TYR CD1 1 1
13 6604 1 1 31 TYR CD2 C 5.274 -7.102 7.641 1.00 . A A . 31 TYR CD2 1 1
13 6605 1 1 31 TYR CE1 C 7.825 -6.452 8.444 1.00 . A A . 31 TYR CE1 1 1
13 6606 1 1 31 TYR CE2 C 6.147 -8.091 8.037 1.00 . A A . 31 TYR CE2 1 1
13 6607 1 1 31 TYR CG C 5.651 -5.781 7.637 1.00 . A A . 31 TYR CG 1 1
13 6608 1 1 31 TYR CZ C 7.423 -7.761 8.436 1.00 . A A . 31 TYR CZ 1 1
13 6609 1 1 31 TYR H H 6.733 -3.456 5.868 1.00 . A A . 31 TYR H 1 1
13 6610 1 1 31 TYR HA H 4.444 -5.154 5.108 1.00 . A A . 31 TYR HA 1 1
13 6611 1 1 31 TYR HB2 H 4.872 -3.816 7.789 1.00 . A A . 31 TYR HB2 1 1
13 6612 1 1 31 TYR HB3 H 3.686 -5.039 7.381 1.00 . A A . 31 TYR HB3 1 1
13 6613 1 1 31 TYR HD1 H 7.259 -4.439 8.053 1.00 . A A . 31 TYR HD1 1 1
13 6614 1 1 31 TYR HD2 H 4.271 -7.358 7.329 1.00 . A A . 31 TYR HD2 1 1
13 6615 1 1 31 TYR HE1 H 8.823 -6.189 8.759 1.00 . A A . 31 TYR HE1 1 1
13 6616 1 1 31 TYR HE2 H 5.826 -9.120 8.026 1.00 . A A . 31 TYR HE2 1 1
13 6617 1 1 31 TYR HH H 8.673 -8.502 9.677 1.00 . A A . 31 TYR HH 1 1
13 6618 1 1 31 TYR N N 6.181 -4.073 5.341 1.00 . A A . 31 TYR N 1 1
13 6619 1 1 31 TYR O O 2.740 -3.194 5.176 1.00 . A A . 31 TYR O 1 1
13 6620 1 1 31 TYR OH O 8.301 -8.754 8.822 1.00 . A A . 31 TYR OH 1 1
13 6621 1 1 32 TYR C C 4.017 -0.310 3.648 1.00 . A A . 32 TYR C 1 1
13 6622 1 1 32 TYR CA C 3.878 -0.716 5.119 1.00 . A A . 32 TYR CA 1 1
13 6623 1 1 32 TYR CB C 4.349 0.406 6.035 1.00 . A A . 32 TYR CB 1 1
13 6624 1 1 32 TYR CD1 C 4.138 2.864 5.543 1.00 . A A . 32 TYR CD1 1 1
13 6625 1 1 32 TYR CD2 C 2.180 1.654 6.177 1.00 . A A . 32 TYR CD2 1 1
13 6626 1 1 32 TYR CE1 C 3.399 4.017 5.458 1.00 . A A . 32 TYR CE1 1 1
13 6627 1 1 32 TYR CE2 C 1.430 2.800 6.082 1.00 . A A . 32 TYR CE2 1 1
13 6628 1 1 32 TYR CG C 3.543 1.664 5.909 1.00 . A A . 32 TYR CG 1 1
13 6629 1 1 32 TYR CZ C 2.042 3.984 5.727 1.00 . A A . 32 TYR CZ 1 1
13 6630 1 1 32 TYR H H 5.525 -1.919 5.641 1.00 . A A . 32 TYR H 1 1
13 6631 1 1 32 TYR HA H 2.831 -0.894 5.316 1.00 . A A . 32 TYR HA 1 1
13 6632 1 1 32 TYR HB2 H 4.311 0.084 7.064 1.00 . A A . 32 TYR HB2 1 1
13 6633 1 1 32 TYR HB3 H 5.369 0.650 5.780 1.00 . A A . 32 TYR HB3 1 1
13 6634 1 1 32 TYR HD1 H 5.196 2.904 5.320 1.00 . A A . 32 TYR HD1 1 1
13 6635 1 1 32 TYR HD2 H 1.709 0.721 6.454 1.00 . A A . 32 TYR HD2 1 1
13 6636 1 1 32 TYR HE1 H 3.901 4.929 5.168 1.00 . A A . 32 TYR HE1 1 1
13 6637 1 1 32 TYR HE2 H 0.371 2.762 6.287 1.00 . A A . 32 TYR HE2 1 1
13 6638 1 1 32 TYR HH H 1.609 5.674 4.920 1.00 . A A . 32 TYR HH 1 1
13 6639 1 1 32 TYR N N 4.572 -1.942 5.418 1.00 . A A . 32 TYR N 1 1
13 6640 1 1 32 TYR O O 5.097 0.066 3.196 1.00 . A A . 32 TYR O 1 1
13 6641 1 1 32 TYR OH O 1.303 5.139 5.661 1.00 . A A . 32 TYR OH 1 1
13 6642 1 1 33 SER C C 1.739 1.069 1.461 1.00 . A A . 33 SER C 1 1
13 6643 1 1 33 SER CA C 2.899 0.108 1.569 1.00 . A A . 33 SER CA 1 1
13 6644 1 1 33 SER CB C 2.691 -1.110 0.657 1.00 . A A . 33 SER CB 1 1
13 6645 1 1 33 SER H H 2.092 -0.600 3.364 1.00 . A A . 33 SER H 1 1
13 6646 1 1 33 SER HA H 3.826 0.610 1.331 1.00 . A A . 33 SER HA 1 1
13 6647 1 1 33 SER HB2 H 1.701 -1.514 0.810 1.00 . A A . 33 SER HB2 1 1
13 6648 1 1 33 SER HB3 H 2.802 -0.810 -0.375 1.00 . A A . 33 SER HB3 1 1
13 6649 1 1 33 SER HG H 3.522 -2.892 0.382 1.00 . A A . 33 SER HG 1 1
13 6650 1 1 33 SER N N 2.931 -0.315 2.949 1.00 . A A . 33 SER N 1 1
13 6651 1 1 33 SER O O 0.699 0.796 2.038 1.00 . A A . 33 SER O 1 1
13 6652 1 1 33 SER OG O 3.652 -2.118 0.944 1.00 . A A . 33 SER OG 1 1
13 6653 1 1 34 GLN C C 0.563 3.656 -0.687 1.00 . A A . 34 GLN C 1 1
13 6654 1 1 34 GLN CA C 0.863 3.187 0.735 1.00 . A A . 34 GLN CA 1 1
13 6655 1 1 34 GLN CB C 1.248 4.364 1.654 1.00 . A A . 34 GLN CB 1 1
13 6656 1 1 34 GLN CD C 0.682 6.653 2.557 1.00 . A A . 34 GLN CD 1 1
13 6657 1 1 34 GLN CG C 0.361 5.590 1.533 1.00 . A A . 34 GLN CG 1 1
13 6658 1 1 34 GLN H H 2.725 2.305 0.254 1.00 . A A . 34 GLN H 1 1
13 6659 1 1 34 GLN HA H -0.035 2.735 1.131 1.00 . A A . 34 GLN HA 1 1
13 6660 1 1 34 GLN HB2 H 1.214 4.028 2.679 1.00 . A A . 34 GLN HB2 1 1
13 6661 1 1 34 GLN HB3 H 2.263 4.656 1.421 1.00 . A A . 34 GLN HB3 1 1
13 6662 1 1 34 GLN HE21 H -0.765 6.005 3.735 1.00 . A A . 34 GLN HE21 1 1
13 6663 1 1 34 GLN HE22 H 0.147 7.346 4.309 1.00 . A A . 34 GLN HE22 1 1
13 6664 1 1 34 GLN HG2 H 0.472 6.012 0.546 1.00 . A A . 34 GLN HG2 1 1
13 6665 1 1 34 GLN HG3 H -0.665 5.279 1.670 1.00 . A A . 34 GLN HG3 1 1
13 6666 1 1 34 GLN N N 1.901 2.171 0.777 1.00 . A A . 34 GLN N 1 1
13 6667 1 1 34 GLN NE2 N -0.045 6.664 3.628 1.00 . A A . 34 GLN NE2 1 1
13 6668 1 1 34 GLN O O 1.471 3.795 -1.506 1.00 . A A . 34 GLN O 1 1
13 6669 1 1 34 GLN OE1 O 1.543 7.500 2.354 1.00 . A A . 34 GLN OE1 1 1
13 6670 1 1 35 CYS C C -0.949 5.871 -2.307 1.00 . A A . 35 CYS C 1 1
13 6671 1 1 35 CYS CA C -1.155 4.363 -2.262 1.00 . A A . 35 CYS CA 1 1
13 6672 1 1 35 CYS CB C -2.631 4.074 -2.489 1.00 . A A . 35 CYS CB 1 1
13 6673 1 1 35 CYS H H -1.381 3.615 -0.289 1.00 . A A . 35 CYS H 1 1
13 6674 1 1 35 CYS HA H -0.575 3.893 -3.043 1.00 . A A . 35 CYS HA 1 1
13 6675 1 1 35 CYS HB2 H -3.212 4.677 -1.807 1.00 . A A . 35 CYS HB2 1 1
13 6676 1 1 35 CYS HB3 H -2.867 4.360 -3.502 1.00 . A A . 35 CYS HB3 1 1
13 6677 1 1 35 CYS N N -0.715 3.850 -0.973 1.00 . A A . 35 CYS N 1 1
13 6678 1 1 35 CYS O O -1.649 6.628 -1.608 1.00 . A A . 35 CYS O 1 1
13 6679 1 1 35 CYS SG S -3.116 2.340 -2.257 1.00 . A A . 35 CYS SG 1 1
13 6680 1 1 36 LEU C C 0.106 8.088 -4.669 1.00 . A A . 36 LEU C 1 1
13 6681 1 1 36 LEU CA C 0.313 7.686 -3.240 1.00 . A A . 36 LEU CA 1 1
13 6682 1 1 36 LEU CB C 1.744 7.968 -2.786 1.00 . A A . 36 LEU CB 1 1
13 6683 1 1 36 LEU CD1 C 3.473 7.964 -0.973 1.00 . A A . 36 LEU CD1 1 1
13 6684 1 1 36 LEU CD2 C 1.156 8.716 -0.495 1.00 . A A . 36 LEU CD2 1 1
13 6685 1 1 36 LEU CG C 2.007 7.761 -1.300 1.00 . A A . 36 LEU CG 1 1
13 6686 1 1 36 LEU H H 0.522 5.640 -3.596 1.00 . A A . 36 LEU H 1 1
13 6687 1 1 36 LEU HA H -0.369 8.254 -2.626 1.00 . A A . 36 LEU HA 1 1
13 6688 1 1 36 LEU HB2 H 2.405 7.323 -3.346 1.00 . A A . 36 LEU HB2 1 1
13 6689 1 1 36 LEU HB3 H 1.983 8.993 -3.029 1.00 . A A . 36 LEU HB3 1 1
13 6690 1 1 36 LEU HD11 H 3.613 7.817 0.088 1.00 . A A . 36 LEU HD11 1 1
13 6691 1 1 36 LEU HD12 H 3.773 8.965 -1.245 1.00 . A A . 36 LEU HD12 1 1
13 6692 1 1 36 LEU HD13 H 4.068 7.246 -1.516 1.00 . A A . 36 LEU HD13 1 1
13 6693 1 1 36 LEU HD21 H 1.408 9.733 -0.752 1.00 . A A . 36 LEU HD21 1 1
13 6694 1 1 36 LEU HD22 H 1.348 8.554 0.555 1.00 . A A . 36 LEU HD22 1 1
13 6695 1 1 36 LEU HD23 H 0.109 8.540 -0.691 1.00 . A A . 36 LEU HD23 1 1
13 6696 1 1 36 LEU HG H 1.730 6.754 -1.026 1.00 . A A . 36 LEU HG 1 1
13 6697 1 1 36 LEU N N -0.005 6.297 -3.083 1.00 . A A . 36 LEU N 1 1
13 6698 1 1 36 LEU O O 0.816 7.570 -5.542 1.00 . A A . 36 LEU O 1 1
13 6699 1 1 36 LEU OXT O -0.758 8.931 -4.933 1.00 . A A . 36 LEU OXT 1 1
13 6700 2 2 1 MAN C1 C -8.570 4.984 2.726 1.00 . B A . 101 MAN C1 1 1
13 6701 2 2 1 MAN C2 C -7.704 4.637 3.958 1.00 . B A . 101 MAN C2 1 1
13 6702 2 2 1 MAN C3 C -7.436 3.157 3.931 1.00 . B A . 101 MAN C3 1 1
13 6703 2 2 1 MAN C4 C -8.748 2.393 3.980 1.00 . B A . 101 MAN C4 1 1
13 6704 2 2 1 MAN C5 C -9.682 2.835 2.822 1.00 . B A . 101 MAN C5 1 1
13 6705 2 2 1 MAN C6 C -11.090 2.303 2.974 1.00 . B A . 101 MAN C6 1 1
13 6706 2 2 1 MAN H1 H -8.756 6.067 2.719 1.00 . B A . 101 MAN H1 1 1
13 6707 2 2 1 MAN H2 H -6.746 5.178 3.939 1.00 . B A . 101 MAN H2 1 1
13 6708 2 2 1 MAN H3 H -6.922 2.924 2.991 1.00 . B A . 101 MAN H3 1 1
13 6709 2 2 1 MAN H4 H -9.226 2.606 4.947 1.00 . B A . 101 MAN H4 1 1
13 6710 2 2 1 MAN H5 H -9.246 2.470 1.880 1.00 . B A . 101 MAN H5 1 1
13 6711 2 2 1 MAN H61 H -11.023 1.217 3.133 1.00 . B A . 101 MAN H61 1 1
13 6712 2 2 1 MAN H62 H -11.649 2.477 2.043 1.00 . B A . 101 MAN H62 1 1
13 6713 2 2 1 MAN HO2 H -8.586 5.874 5.172 1.00 . B A . 101 MAN HO2 1 1
13 6714 2 2 1 MAN HO3 H -6.602 1.789 5.000 1.00 . B A . 101 MAN HO3 1 1
13 6715 2 2 1 MAN HO4 H -9.222 0.473 3.956 1.00 . B A . 101 MAN HO4 1 1
13 6716 2 2 1 MAN HO6 H -11.410 3.846 4.088 1.00 . B A . 101 MAN HO6 1 1
13 6717 2 2 1 MAN O2 O -8.423 4.927 5.139 1.00 . B A . 101 MAN O2 1 1
13 6718 2 2 1 MAN O3 O -6.644 2.755 5.028 1.00 . B A . 101 MAN O3 1 1
13 6719 2 2 1 MAN O4 O -8.431 1.017 3.859 1.00 . B A . 101 MAN O4 1 1
13 6720 2 2 1 MAN O5 O -9.815 4.284 2.828 1.00 . B A . 101 MAN O5 1 1
13 6721 2 2 1 MAN O6 O -11.741 2.939 4.072 1.00 . B A . 101 MAN O6 1 1
14 6722 1 1 1 THR C C -9.107 0.122 -3.569 1.00 . A A . 1 THR C 1 1
14 6723 1 1 1 THR CA C -9.439 -0.303 -4.990 1.00 . A A . 1 THR CA 1 1
14 6724 1 1 1 THR CB C -9.483 0.950 -5.887 1.00 . A A . 1 THR CB 1 1
14 6725 1 1 1 THR CG2 C -9.452 0.581 -7.357 1.00 . A A . 1 THR CG2 1 1
14 6726 1 1 1 THR H1 H -10.906 -1.370 -5.981 1.00 . A A . 1 THR H1 1 1
14 6727 1 1 1 THR H2 H -11.455 -0.323 -4.771 1.00 . A A . 1 THR H2 1 1
14 6728 1 1 1 THR H3 H -10.716 -1.770 -4.336 1.00 . A A . 1 THR H3 1 1
14 6729 1 1 1 THR HA H -8.665 -0.960 -5.359 1.00 . A A . 1 THR HA 1 1
14 6730 1 1 1 THR HB H -8.621 1.559 -5.654 1.00 . A A . 1 THR HB 1 1
14 6731 1 1 1 THR HG1 H -10.546 2.239 -4.802 1.00 . A A . 1 THR HG1 1 1
14 6732 1 1 1 THR HG21 H -8.563 0.007 -7.574 1.00 . A A . 1 THR HG21 1 1
14 6733 1 1 1 THR HG22 H -9.454 1.485 -7.949 1.00 . A A . 1 THR HG22 1 1
14 6734 1 1 1 THR HG23 H -10.330 0.002 -7.601 1.00 . A A . 1 THR HG23 1 1
14 6735 1 1 1 THR N N -10.708 -0.999 -5.031 1.00 . A A . 1 THR N 1 1
14 6736 1 1 1 THR O O -9.974 0.135 -2.697 1.00 . A A . 1 THR O 1 1
14 6737 1 1 1 THR OG1 O -10.672 1.711 -5.605 1.00 . A A . 1 THR OG1 1 1
14 6738 1 1 2 GLN C C -7.279 2.434 -2.196 1.00 . A A . 2 GLN C 1 1
14 6739 1 1 2 GLN CA C -7.377 0.923 -2.095 1.00 . A A . 2 GLN CA 1 1
14 6740 1 1 2 GLN CB C -6.019 0.282 -1.778 1.00 . A A . 2 GLN CB 1 1
14 6741 1 1 2 GLN CD C -6.450 0.391 0.727 1.00 . A A . 2 GLN CD 1 1
14 6742 1 1 2 GLN CG C -5.443 0.572 -0.391 1.00 . A A . 2 GLN CG 1 1
14 6743 1 1 2 GLN H H -7.197 0.281 -4.062 1.00 . A A . 2 GLN H 1 1
14 6744 1 1 2 GLN HA H -8.090 0.657 -1.327 1.00 . A A . 2 GLN HA 1 1
14 6745 1 1 2 GLN HB2 H -6.103 -0.788 -1.883 1.00 . A A . 2 GLN HB2 1 1
14 6746 1 1 2 GLN HB3 H -5.310 0.633 -2.512 1.00 . A A . 2 GLN HB3 1 1
14 6747 1 1 2 GLN HE21 H -6.682 2.320 0.798 1.00 . A A . 2 GLN HE21 1 1
14 6748 1 1 2 GLN HE22 H -7.636 1.379 1.915 1.00 . A A . 2 GLN HE22 1 1
14 6749 1 1 2 GLN HG2 H -4.614 -0.095 -0.208 1.00 . A A . 2 GLN HG2 1 1
14 6750 1 1 2 GLN HG3 H -5.089 1.593 -0.370 1.00 . A A . 2 GLN HG3 1 1
14 6751 1 1 2 GLN N N -7.855 0.426 -3.344 1.00 . A A . 2 GLN N 1 1
14 6752 1 1 2 GLN NE2 N -6.982 1.477 1.195 1.00 . A A . 2 GLN NE2 1 1
14 6753 1 1 2 GLN O O -6.808 2.971 -3.212 1.00 . A A . 2 GLN O 1 1
14 6754 1 1 2 GLN OE1 O -6.668 -0.698 1.228 1.00 . A A . 2 GLN OE1 1 1
14 6755 1 1 3 SER C C -6.424 5.145 -1.011 1.00 . A A . 3 SER C 1 1
14 6756 1 1 3 SER CA C -7.820 4.528 -1.132 1.00 . A A . 3 SER CA 1 1
14 6757 1 1 3 SER CB C -8.711 4.953 0.042 1.00 . A A . 3 SER CB 1 1
14 6758 1 1 3 SER H H -8.150 2.610 -0.429 1.00 . A A . 3 SER H 1 1
14 6759 1 1 3 SER HA H -8.275 4.879 -2.043 1.00 . A A . 3 SER HA 1 1
14 6760 1 1 3 SER HB2 H -8.764 6.029 0.090 1.00 . A A . 3 SER HB2 1 1
14 6761 1 1 3 SER HB3 H -9.702 4.545 -0.099 1.00 . A A . 3 SER HB3 1 1
14 6762 1 1 3 SER N N -7.770 3.097 -1.188 1.00 . A A . 3 SER N 1 1
14 6763 1 1 3 SER O O -5.460 4.490 -0.573 1.00 . A A . 3 SER O 1 1
14 6764 1 1 3 SER OG O -8.181 4.464 1.297 1.00 . A A . 3 SER OG 1 1
14 6765 1 1 4 HIS C C -4.728 7.324 0.107 1.00 . A A . 4 HIS C 1 1
14 6766 1 1 4 HIS CA C -5.116 7.176 -1.350 1.00 . A A . 4 HIS CA 1 1
14 6767 1 1 4 HIS CB C -5.382 8.556 -1.988 1.00 . A A . 4 HIS CB 1 1
14 6768 1 1 4 HIS CD2 C -2.889 9.108 -2.476 1.00 . A A . 4 HIS CD2 1 1
14 6769 1 1 4 HIS CE1 C -3.054 11.275 -2.574 1.00 . A A . 4 HIS CE1 1 1
14 6770 1 1 4 HIS CG C -4.173 9.424 -2.220 1.00 . A A . 4 HIS CG 1 1
14 6771 1 1 4 HIS H H -7.168 6.809 -1.705 1.00 . A A . 4 HIS H 1 1
14 6772 1 1 4 HIS HA H -4.342 6.658 -1.898 1.00 . A A . 4 HIS HA 1 1
14 6773 1 1 4 HIS HB2 H -5.867 8.413 -2.939 1.00 . A A . 4 HIS HB2 1 1
14 6774 1 1 4 HIS HB3 H -6.054 9.095 -1.339 1.00 . A A . 4 HIS HB3 1 1
14 6775 1 1 4 HIS HD1 H -5.046 11.346 -2.182 1.00 . A A . 4 HIS HD1 1 1
14 6776 1 1 4 HIS HD2 H -2.481 8.107 -2.503 1.00 . A A . 4 HIS HD2 1 1
14 6777 1 1 4 HIS HE1 H -2.812 12.322 -2.689 1.00 . A A . 4 HIS HE1 1 1
14 6778 1 1 4 HIS HE2 H -1.421 10.323 -3.281 1.00 . A A . 4 HIS HE2 1 1
14 6779 1 1 4 HIS N N -6.336 6.393 -1.396 1.00 . A A . 4 HIS N 1 1
14 6780 1 1 4 HIS ND1 N -4.236 10.790 -2.287 1.00 . A A . 4 HIS ND1 1 1
14 6781 1 1 4 HIS NE2 N -2.212 10.272 -2.694 1.00 . A A . 4 HIS NE2 1 1
14 6782 1 1 4 HIS O O -5.585 7.597 0.932 1.00 . A A . 4 HIS O 1 1
14 6783 1 1 5 TYR C C -3.286 5.841 2.561 1.00 . A A . 5 TYR C 1 1
14 6784 1 1 5 TYR CA C -2.916 7.095 1.783 1.00 . A A . 5 TYR CA 1 1
14 6785 1 1 5 TYR CB C -3.250 8.370 2.566 1.00 . A A . 5 TYR CB 1 1
14 6786 1 1 5 TYR CD1 C -1.173 9.746 2.667 1.00 . A A . 5 TYR CD1 1 1
14 6787 1 1 5 TYR CD2 C -2.926 10.514 1.265 1.00 . A A . 5 TYR CD2 1 1
14 6788 1 1 5 TYR CE1 C -0.404 10.821 2.321 1.00 . A A . 5 TYR CE1 1 1
14 6789 1 1 5 TYR CE2 C -2.154 11.604 0.908 1.00 . A A . 5 TYR CE2 1 1
14 6790 1 1 5 TYR CG C -2.438 9.567 2.153 1.00 . A A . 5 TYR CG 1 1
14 6791 1 1 5 TYR CZ C -0.891 11.747 1.448 1.00 . A A . 5 TYR CZ 1 1
14 6792 1 1 5 TYR H H -2.814 6.869 -0.309 1.00 . A A . 5 TYR H 1 1
14 6793 1 1 5 TYR HA H -1.845 7.043 1.651 1.00 . A A . 5 TYR HA 1 1
14 6794 1 1 5 TYR HB2 H -4.286 8.594 2.372 1.00 . A A . 5 TYR HB2 1 1
14 6795 1 1 5 TYR HB3 H -3.107 8.196 3.623 1.00 . A A . 5 TYR HB3 1 1
14 6796 1 1 5 TYR HD1 H -0.787 9.009 3.356 1.00 . A A . 5 TYR HD1 1 1
14 6797 1 1 5 TYR HD2 H -3.914 10.393 0.848 1.00 . A A . 5 TYR HD2 1 1
14 6798 1 1 5 TYR HE1 H 0.584 10.930 2.740 1.00 . A A . 5 TYR HE1 1 1
14 6799 1 1 5 TYR HE2 H -2.541 12.338 0.216 1.00 . A A . 5 TYR HE2 1 1
14 6800 1 1 5 TYR HH H 0.815 12.541 1.117 1.00 . A A . 5 TYR HH 1 1
14 6801 1 1 5 TYR N N -3.453 7.082 0.411 1.00 . A A . 5 TYR N 1 1
14 6802 1 1 5 TYR O O -2.952 5.700 3.741 1.00 . A A . 5 TYR O 1 1
14 6803 1 1 5 TYR OH O -0.109 12.830 1.103 1.00 . A A . 5 TYR OH 1 1
14 6804 1 1 6 GLY C C -3.147 2.700 2.259 1.00 . A A . 6 GLY C 1 1
14 6805 1 1 6 GLY CA C -4.270 3.674 2.471 1.00 . A A . 6 GLY CA 1 1
14 6806 1 1 6 GLY H H -4.186 5.102 0.953 1.00 . A A . 6 GLY H 1 1
14 6807 1 1 6 GLY HA2 H -4.472 3.798 3.525 1.00 . A A . 6 GLY HA2 1 1
14 6808 1 1 6 GLY HA3 H -5.154 3.289 1.984 1.00 . A A . 6 GLY HA3 1 1
14 6809 1 1 6 GLY N N -3.934 4.930 1.886 1.00 . A A . 6 GLY N 1 1
14 6810 1 1 6 GLY O O -2.356 2.863 1.306 1.00 . A A . 6 GLY O 1 1
14 6811 1 1 7 GLN C C -2.396 -0.182 1.844 1.00 . A A . 7 GLN C 1 1
14 6812 1 1 7 GLN CA C -2.032 0.706 3.019 1.00 . A A . 7 GLN CA 1 1
14 6813 1 1 7 GLN CB C -1.971 -0.103 4.314 1.00 . A A . 7 GLN CB 1 1
14 6814 1 1 7 GLN CD C -0.835 -1.843 5.721 1.00 . A A . 7 GLN CD 1 1
14 6815 1 1 7 GLN CG C -0.812 -1.086 4.412 1.00 . A A . 7 GLN CG 1 1
14 6816 1 1 7 GLN H H -3.684 1.678 3.868 1.00 . A A . 7 GLN H 1 1
14 6817 1 1 7 GLN HA H -1.078 1.181 2.837 1.00 . A A . 7 GLN HA 1 1
14 6818 1 1 7 GLN HB2 H -1.889 0.583 5.145 1.00 . A A . 7 GLN HB2 1 1
14 6819 1 1 7 GLN HB3 H -2.893 -0.658 4.417 1.00 . A A . 7 GLN HB3 1 1
14 6820 1 1 7 GLN HE21 H 0.165 -3.342 4.933 1.00 . A A . 7 GLN HE21 1 1
14 6821 1 1 7 GLN HE22 H -0.319 -3.527 6.574 1.00 . A A . 7 GLN HE22 1 1
14 6822 1 1 7 GLN HG2 H -0.893 -1.791 3.599 1.00 . A A . 7 GLN HG2 1 1
14 6823 1 1 7 GLN HG3 H 0.121 -0.548 4.328 1.00 . A A . 7 GLN HG3 1 1
14 6824 1 1 7 GLN N N -3.044 1.727 3.129 1.00 . A A . 7 GLN N 1 1
14 6825 1 1 7 GLN NE2 N -0.267 -3.004 5.740 1.00 . A A . 7 GLN NE2 1 1
14 6826 1 1 7 GLN O O -3.480 -0.699 1.801 1.00 . A A . 7 GLN O 1 1
14 6827 1 1 7 GLN OE1 O -1.322 -1.347 6.728 1.00 . A A . 7 GLN OE1 1 1
14 6828 1 1 8 CYS C C -1.209 -2.433 -0.421 1.00 . A A . 8 CYS C 1 1
14 6829 1 1 8 CYS CA C -1.822 -1.057 -0.328 1.00 . A A . 8 CYS CA 1 1
14 6830 1 1 8 CYS CB C -1.400 -0.246 -1.520 1.00 . A A . 8 CYS CB 1 1
14 6831 1 1 8 CYS H H -0.618 0.077 1.012 1.00 . A A . 8 CYS H 1 1
14 6832 1 1 8 CYS HA H -2.894 -1.166 -0.378 1.00 . A A . 8 CYS HA 1 1
14 6833 1 1 8 CYS HB2 H -1.592 -0.818 -2.415 1.00 . A A . 8 CYS HB2 1 1
14 6834 1 1 8 CYS HB3 H -1.981 0.661 -1.545 1.00 . A A . 8 CYS HB3 1 1
14 6835 1 1 8 CYS N N -1.501 -0.336 0.902 1.00 . A A . 8 CYS N 1 1
14 6836 1 1 8 CYS O O -1.160 -3.020 -1.498 1.00 . A A . 8 CYS O 1 1
14 6837 1 1 8 CYS SG S 0.361 0.206 -1.515 1.00 . A A . 8 CYS SG 1 1
14 6838 1 1 9 GLY C C 1.160 -4.504 0.977 1.00 . A A . 9 GLY C 1 1
14 6839 1 1 9 GLY CA C -0.243 -4.310 0.554 1.00 . A A . 9 GLY CA 1 1
14 6840 1 1 9 GLY H H -0.702 -2.441 1.484 1.00 . A A . 9 GLY H 1 1
14 6841 1 1 9 GLY HA2 H -0.861 -4.963 1.149 1.00 . A A . 9 GLY HA2 1 1
14 6842 1 1 9 GLY HA3 H -0.329 -4.610 -0.480 1.00 . A A . 9 GLY HA3 1 1
14 6843 1 1 9 GLY N N -0.725 -2.965 0.657 1.00 . A A . 9 GLY N 1 1
14 6844 1 1 9 GLY O O 2.081 -4.509 0.156 1.00 . A A . 9 GLY O 1 1
14 6845 1 1 10 GLY C C 2.493 -6.445 3.108 1.00 . A A . 10 GLY C 1 1
14 6846 1 1 10 GLY CA C 2.597 -4.993 2.771 1.00 . A A . 10 GLY CA 1 1
14 6847 1 1 10 GLY H H 0.585 -4.460 2.848 1.00 . A A . 10 GLY H 1 1
14 6848 1 1 10 GLY HA2 H 3.365 -4.830 2.029 1.00 . A A . 10 GLY HA2 1 1
14 6849 1 1 10 GLY HA3 H 2.815 -4.436 3.670 1.00 . A A . 10 GLY HA3 1 1
14 6850 1 1 10 GLY N N 1.339 -4.601 2.245 1.00 . A A . 10 GLY N 1 1
14 6851 1 1 10 GLY O O 1.409 -7.032 2.924 1.00 . A A . 10 GLY O 1 1
14 6852 1 1 11 ILE C C 2.534 -8.548 5.179 1.00 . A A . 11 ILE C 1 1
14 6853 1 1 11 ILE CA C 3.481 -8.430 3.976 1.00 . A A . 11 ILE CA 1 1
14 6854 1 1 11 ILE CB C 4.885 -8.991 4.332 1.00 . A A . 11 ILE CB 1 1
14 6855 1 1 11 ILE CD1 C 7.233 -9.373 3.383 1.00 . A A . 11 ILE CD1 1 1
14 6856 1 1 11 ILE CG1 C 5.818 -8.908 3.112 1.00 . A A . 11 ILE CG1 1 1
14 6857 1 1 11 ILE CG2 C 4.783 -10.429 4.831 1.00 . A A . 11 ILE CG2 1 1
14 6858 1 1 11 ILE H H 4.401 -6.562 3.621 1.00 . A A . 11 ILE H 1 1
14 6859 1 1 11 ILE HA H 3.065 -8.995 3.154 1.00 . A A . 11 ILE HA 1 1
14 6860 1 1 11 ILE HB H 5.297 -8.386 5.125 1.00 . A A . 11 ILE HB 1 1
14 6861 1 1 11 ILE HD11 H 7.215 -10.400 3.716 1.00 . A A . 11 ILE HD11 1 1
14 6862 1 1 11 ILE HD12 H 7.677 -8.752 4.147 1.00 . A A . 11 ILE HD12 1 1
14 6863 1 1 11 ILE HD13 H 7.812 -9.298 2.474 1.00 . A A . 11 ILE HD13 1 1
14 6864 1 1 11 ILE HG12 H 5.416 -9.520 2.318 1.00 . A A . 11 ILE HG12 1 1
14 6865 1 1 11 ILE HG13 H 5.864 -7.881 2.777 1.00 . A A . 11 ILE HG13 1 1
14 6866 1 1 11 ILE HG21 H 5.768 -10.796 5.072 1.00 . A A . 11 ILE HG21 1 1
14 6867 1 1 11 ILE HG22 H 4.346 -11.048 4.062 1.00 . A A . 11 ILE HG22 1 1
14 6868 1 1 11 ILE HG23 H 4.160 -10.456 5.713 1.00 . A A . 11 ILE HG23 1 1
14 6869 1 1 11 ILE N N 3.546 -7.046 3.563 1.00 . A A . 11 ILE N 1 1
14 6870 1 1 11 ILE O O 2.777 -7.960 6.237 1.00 . A A . 11 ILE O 1 1
14 6871 1 1 12 GLY C C -0.830 -8.677 5.773 1.00 . A A . 12 GLY C 1 1
14 6872 1 1 12 GLY CA C 0.473 -9.403 6.038 1.00 . A A . 12 GLY CA 1 1
14 6873 1 1 12 GLY H H 1.253 -9.611 4.096 1.00 . A A . 12 GLY H 1 1
14 6874 1 1 12 GLY HA2 H 0.277 -10.455 6.163 1.00 . A A . 12 GLY HA2 1 1
14 6875 1 1 12 GLY HA3 H 0.895 -9.023 6.957 1.00 . A A . 12 GLY HA3 1 1
14 6876 1 1 12 GLY N N 1.432 -9.227 4.982 1.00 . A A . 12 GLY N 1 1
14 6877 1 1 12 GLY O O -1.794 -8.833 6.520 1.00 . A A . 12 GLY O 1 1
14 6878 1 1 13 TYR C C -2.923 -7.860 3.381 1.00 . A A . 13 TYR C 1 1
14 6879 1 1 13 TYR CA C -2.082 -7.131 4.413 1.00 . A A . 13 TYR CA 1 1
14 6880 1 1 13 TYR CB C -1.730 -5.715 3.923 1.00 . A A . 13 TYR CB 1 1
14 6881 1 1 13 TYR CD1 C -3.638 -4.339 4.859 1.00 . A A . 13 TYR CD1 1 1
14 6882 1 1 13 TYR CD2 C -3.313 -4.306 2.501 1.00 . A A . 13 TYR CD2 1 1
14 6883 1 1 13 TYR CE1 C -4.698 -3.470 4.731 1.00 . A A . 13 TYR CE1 1 1
14 6884 1 1 13 TYR CE2 C -4.381 -3.435 2.367 1.00 . A A . 13 TYR CE2 1 1
14 6885 1 1 13 TYR CG C -2.925 -4.777 3.754 1.00 . A A . 13 TYR CG 1 1
14 6886 1 1 13 TYR CZ C -5.065 -3.024 3.489 1.00 . A A . 13 TYR CZ 1 1
14 6887 1 1 13 TYR H H -0.094 -7.830 4.122 1.00 . A A . 13 TYR H 1 1
14 6888 1 1 13 TYR HA H -2.653 -7.052 5.326 1.00 . A A . 13 TYR HA 1 1
14 6889 1 1 13 TYR HB2 H -1.053 -5.257 4.629 1.00 . A A . 13 TYR HB2 1 1
14 6890 1 1 13 TYR HB3 H -1.231 -5.802 2.970 1.00 . A A . 13 TYR HB3 1 1
14 6891 1 1 13 TYR HD1 H -3.349 -4.693 5.837 1.00 . A A . 13 TYR HD1 1 1
14 6892 1 1 13 TYR HD2 H -2.778 -4.630 1.621 1.00 . A A . 13 TYR HD2 1 1
14 6893 1 1 13 TYR HE1 H -5.241 -3.139 5.605 1.00 . A A . 13 TYR HE1 1 1
14 6894 1 1 13 TYR HE2 H -4.684 -3.065 1.394 1.00 . A A . 13 TYR HE2 1 1
14 6895 1 1 13 TYR HH H -6.339 -2.052 2.432 1.00 . A A . 13 TYR HH 1 1
14 6896 1 1 13 TYR N N -0.877 -7.890 4.712 1.00 . A A . 13 TYR N 1 1
14 6897 1 1 13 TYR O O -2.552 -7.945 2.209 1.00 . A A . 13 TYR O 1 1
14 6898 1 1 13 TYR OH O -6.102 -2.134 3.371 1.00 . A A . 13 TYR OH 1 1
14 6899 1 1 14 SER C C -6.127 -8.235 2.521 1.00 . A A . 14 SER C 1 1
14 6900 1 1 14 SER CA C -4.947 -9.114 2.962 1.00 . A A . 14 SER CA 1 1
14 6901 1 1 14 SER CB C -5.437 -10.324 3.731 1.00 . A A . 14 SER CB 1 1
14 6902 1 1 14 SER H H -4.286 -8.301 4.768 1.00 . A A . 14 SER H 1 1
14 6903 1 1 14 SER HA H -4.398 -9.451 2.095 1.00 . A A . 14 SER HA 1 1
14 6904 1 1 14 SER HB2 H -6.058 -9.992 4.551 1.00 . A A . 14 SER HB2 1 1
14 6905 1 1 14 SER HB3 H -6.011 -10.965 3.080 1.00 . A A . 14 SER HB3 1 1
14 6906 1 1 14 SER HG H -4.648 -11.472 5.066 1.00 . A A . 14 SER HG 1 1
14 6907 1 1 14 SER N N -4.045 -8.371 3.819 1.00 . A A . 14 SER N 1 1
14 6908 1 1 14 SER O O -7.177 -8.732 2.076 1.00 . A A . 14 SER O 1 1
14 6909 1 1 14 SER OG O -4.332 -11.053 4.254 1.00 . A A . 14 SER OG 1 1
14 6910 1 1 15 GLY C C -6.742 -5.565 0.801 1.00 . A A . 15 GLY C 1 1
14 6911 1 1 15 GLY CA C -6.963 -6.001 2.229 1.00 . A A . 15 GLY CA 1 1
14 6912 1 1 15 GLY H H -5.088 -6.617 2.985 1.00 . A A . 15 GLY H 1 1
14 6913 1 1 15 GLY HA2 H -7.929 -6.479 2.299 1.00 . A A . 15 GLY HA2 1 1
14 6914 1 1 15 GLY HA3 H -6.940 -5.133 2.869 1.00 . A A . 15 GLY HA3 1 1
14 6915 1 1 15 GLY N N -5.946 -6.935 2.640 1.00 . A A . 15 GLY N 1 1
14 6916 1 1 15 GLY O O -5.978 -6.217 0.088 1.00 . A A . 15 GLY O 1 1
14 6917 1 1 16 PRO C C -5.761 -3.602 -1.309 1.00 . A A . 16 PRO C 1 1
14 6918 1 1 16 PRO CA C -7.221 -3.970 -1.020 1.00 . A A . 16 PRO CA 1 1
14 6919 1 1 16 PRO CB C -8.113 -2.726 -1.053 1.00 . A A . 16 PRO CB 1 1
14 6920 1 1 16 PRO CD C -8.373 -3.698 1.102 1.00 . A A . 16 PRO CD 1 1
14 6921 1 1 16 PRO CG C -9.102 -2.948 0.028 1.00 . A A . 16 PRO CG 1 1
14 6922 1 1 16 PRO HA H -7.559 -4.689 -1.751 1.00 . A A . 16 PRO HA 1 1
14 6923 1 1 16 PRO HB2 H -7.513 -1.848 -0.859 1.00 . A A . 16 PRO HB2 1 1
14 6924 1 1 16 PRO HB3 H -8.591 -2.637 -2.017 1.00 . A A . 16 PRO HB3 1 1
14 6925 1 1 16 PRO HD2 H -7.878 -3.019 1.780 1.00 . A A . 16 PRO HD2 1 1
14 6926 1 1 16 PRO HD3 H -9.053 -4.345 1.639 1.00 . A A . 16 PRO HD3 1 1
14 6927 1 1 16 PRO HG2 H -9.450 -1.997 0.405 1.00 . A A . 16 PRO HG2 1 1
14 6928 1 1 16 PRO HG3 H -9.933 -3.532 -0.343 1.00 . A A . 16 PRO HG3 1 1
14 6929 1 1 16 PRO N N -7.396 -4.490 0.343 1.00 . A A . 16 PRO N 1 1
14 6930 1 1 16 PRO O O -5.188 -2.717 -0.684 1.00 . A A . 16 PRO O 1 1
14 6931 1 1 17 THR C C -3.646 -3.401 -3.917 1.00 . A A . 17 THR C 1 1
14 6932 1 1 17 THR CA C -3.798 -4.134 -2.580 1.00 . A A . 17 THR CA 1 1
14 6933 1 1 17 THR CB C -3.107 -5.503 -2.622 1.00 . A A . 17 THR CB 1 1
14 6934 1 1 17 THR CG2 C -2.846 -6.009 -1.215 1.00 . A A . 17 THR CG2 1 1
14 6935 1 1 17 THR H H -5.659 -5.024 -2.692 1.00 . A A . 17 THR H 1 1
14 6936 1 1 17 THR HA H -3.328 -3.547 -1.806 1.00 . A A . 17 THR HA 1 1
14 6937 1 1 17 THR HB H -2.169 -5.406 -3.149 1.00 . A A . 17 THR HB 1 1
14 6938 1 1 17 THR HG1 H -3.428 -7.245 -3.431 1.00 . A A . 17 THR HG1 1 1
14 6939 1 1 17 THR HG21 H -2.319 -6.951 -1.249 1.00 . A A . 17 THR HG21 1 1
14 6940 1 1 17 THR HG22 H -3.791 -6.135 -0.708 1.00 . A A . 17 THR HG22 1 1
14 6941 1 1 17 THR HG23 H -2.256 -5.275 -0.686 1.00 . A A . 17 THR HG23 1 1
14 6942 1 1 17 THR N N -5.174 -4.312 -2.223 1.00 . A A . 17 THR N 1 1
14 6943 1 1 17 THR O O -2.528 -3.108 -4.366 1.00 . A A . 17 THR O 1 1
14 6944 1 1 17 THR OG1 O -3.951 -6.442 -3.322 1.00 . A A . 17 THR OG1 1 1
14 6945 1 1 18 VAL C C -5.268 -0.989 -5.584 1.00 . A A . 18 VAL C 1 1
14 6946 1 1 18 VAL CA C -4.772 -2.405 -5.812 1.00 . A A . 18 VAL CA 1 1
14 6947 1 1 18 VAL CB C -5.677 -3.122 -6.864 1.00 . A A . 18 VAL CB 1 1
14 6948 1 1 18 VAL CG1 C -5.694 -2.362 -8.188 1.00 . A A . 18 VAL CG1 1 1
14 6949 1 1 18 VAL CG2 C -5.205 -4.554 -7.093 1.00 . A A . 18 VAL CG2 1 1
14 6950 1 1 18 VAL H H -5.598 -3.381 -4.105 1.00 . A A . 18 VAL H 1 1
14 6951 1 1 18 VAL HA H -3.757 -2.367 -6.179 1.00 . A A . 18 VAL HA 1 1
14 6952 1 1 18 VAL HB H -6.684 -3.152 -6.479 1.00 . A A . 18 VAL HB 1 1
14 6953 1 1 18 VAL HG11 H -6.081 -1.366 -8.028 1.00 . A A . 18 VAL HG11 1 1
14 6954 1 1 18 VAL HG12 H -6.321 -2.885 -8.894 1.00 . A A . 18 VAL HG12 1 1
14 6955 1 1 18 VAL HG13 H -4.689 -2.298 -8.579 1.00 . A A . 18 VAL HG13 1 1
14 6956 1 1 18 VAL HG21 H -5.237 -5.099 -6.161 1.00 . A A . 18 VAL HG21 1 1
14 6957 1 1 18 VAL HG22 H -4.192 -4.547 -7.465 1.00 . A A . 18 VAL HG22 1 1
14 6958 1 1 18 VAL HG23 H -5.851 -5.035 -7.811 1.00 . A A . 18 VAL HG23 1 1
14 6959 1 1 18 VAL N N -4.761 -3.110 -4.540 1.00 . A A . 18 VAL N 1 1
14 6960 1 1 18 VAL O O -6.420 -0.790 -5.227 1.00 . A A . 18 VAL O 1 1
14 6961 1 1 19 CYS C C -5.702 1.918 -6.564 1.00 . A A . 19 CYS C 1 1
14 6962 1 1 19 CYS CA C -4.732 1.364 -5.530 1.00 . A A . 19 CYS CA 1 1
14 6963 1 1 19 CYS CB C -3.458 2.177 -5.515 1.00 . A A . 19 CYS CB 1 1
14 6964 1 1 19 CYS H H -3.509 -0.224 -6.103 1.00 . A A . 19 CYS H 1 1
14 6965 1 1 19 CYS HA H -5.188 1.436 -4.554 1.00 . A A . 19 CYS HA 1 1
14 6966 1 1 19 CYS HB2 H -2.964 2.089 -6.471 1.00 . A A . 19 CYS HB2 1 1
14 6967 1 1 19 CYS HB3 H -3.709 3.209 -5.338 1.00 . A A . 19 CYS HB3 1 1
14 6968 1 1 19 CYS N N -4.410 -0.025 -5.773 1.00 . A A . 19 CYS N 1 1
14 6969 1 1 19 CYS O O -5.806 1.388 -7.678 1.00 . A A . 19 CYS O 1 1
14 6970 1 1 19 CYS SG S -2.289 1.659 -4.232 1.00 . A A . 19 CYS SG 1 1
14 6971 1 1 20 ALA C C -6.634 4.283 -8.229 1.00 . A A . 20 ALA C 1 1
14 6972 1 1 20 ALA CA C -7.362 3.634 -7.057 1.00 . A A . 20 ALA CA 1 1
14 6973 1 1 20 ALA CB C -8.155 4.675 -6.275 1.00 . A A . 20 ALA CB 1 1
14 6974 1 1 20 ALA H H -6.301 3.305 -5.266 1.00 . A A . 20 ALA H 1 1
14 6975 1 1 20 ALA HA H -8.048 2.894 -7.438 1.00 . A A . 20 ALA HA 1 1
14 6976 1 1 20 ALA HB1 H -7.482 5.426 -5.888 1.00 . A A . 20 ALA HB1 1 1
14 6977 1 1 20 ALA HB2 H -8.668 4.195 -5.455 1.00 . A A . 20 ALA HB2 1 1
14 6978 1 1 20 ALA HB3 H -8.878 5.140 -6.928 1.00 . A A . 20 ALA HB3 1 1
14 6979 1 1 20 ALA N N -6.418 2.964 -6.180 1.00 . A A . 20 ALA N 1 1
14 6980 1 1 20 ALA O O -5.436 4.612 -8.122 1.00 . A A . 20 ALA O 1 1
14 6981 1 1 21 SER C C -6.161 6.406 -10.255 1.00 . A A . 21 SER C 1 1
14 6982 1 1 21 SER CA C -6.787 5.027 -10.540 1.00 . A A . 21 SER CA 1 1
14 6983 1 1 21 SER CB C -7.903 5.137 -11.576 1.00 . A A . 21 SER CB 1 1
14 6984 1 1 21 SER H H -8.280 4.175 -9.342 1.00 . A A . 21 SER H 1 1
14 6985 1 1 21 SER HA H -6.024 4.362 -10.915 1.00 . A A . 21 SER HA 1 1
14 6986 1 1 21 SER HB2 H -8.621 5.875 -11.252 1.00 . A A . 21 SER HB2 1 1
14 6987 1 1 21 SER HB3 H -7.486 5.425 -12.529 1.00 . A A . 21 SER HB3 1 1
14 6988 1 1 21 SER HG H -7.882 3.196 -11.672 1.00 . A A . 21 SER HG 1 1
14 6989 1 1 21 SER N N -7.338 4.450 -9.328 1.00 . A A . 21 SER N 1 1
14 6990 1 1 21 SER O O -6.838 7.318 -9.775 1.00 . A A . 21 SER O 1 1
14 6991 1 1 21 SER OG O -8.565 3.881 -11.725 1.00 . A A . 21 SER OG 1 1
14 6992 1 1 22 GLY C C -3.196 7.635 -9.094 1.00 . A A . 22 GLY C 1 1
14 6993 1 1 22 GLY CA C -4.158 7.750 -10.259 1.00 . A A . 22 GLY CA 1 1
14 6994 1 1 22 GLY H H -4.380 5.746 -10.858 1.00 . A A . 22 GLY H 1 1
14 6995 1 1 22 GLY HA2 H -3.605 8.009 -11.149 1.00 . A A . 22 GLY HA2 1 1
14 6996 1 1 22 GLY HA3 H -4.870 8.534 -10.048 1.00 . A A . 22 GLY HA3 1 1
14 6997 1 1 22 GLY N N -4.871 6.517 -10.500 1.00 . A A . 22 GLY N 1 1
14 6998 1 1 22 GLY O O -2.253 8.421 -8.977 1.00 . A A . 22 GLY O 1 1
14 6999 1 1 23 THR C C -1.698 5.214 -7.308 1.00 . A A . 23 THR C 1 1
14 7000 1 1 23 THR CA C -2.538 6.459 -7.107 1.00 . A A . 23 THR CA 1 1
14 7001 1 1 23 THR CB C -3.326 6.360 -5.774 1.00 . A A . 23 THR CB 1 1
14 7002 1 1 23 THR CG2 C -4.063 7.654 -5.486 1.00 . A A . 23 THR CG2 1 1
14 7003 1 1 23 THR H H -4.160 6.041 -8.381 1.00 . A A . 23 THR H 1 1
14 7004 1 1 23 THR HA H -1.880 7.312 -7.057 1.00 . A A . 23 THR HA 1 1
14 7005 1 1 23 THR HB H -2.607 6.180 -4.990 1.00 . A A . 23 THR HB 1 1
14 7006 1 1 23 THR HG1 H -4.543 5.108 -6.724 1.00 . A A . 23 THR HG1 1 1
14 7007 1 1 23 THR HG21 H -3.352 8.463 -5.406 1.00 . A A . 23 THR HG21 1 1
14 7008 1 1 23 THR HG22 H -4.606 7.559 -4.558 1.00 . A A . 23 THR HG22 1 1
14 7009 1 1 23 THR HG23 H -4.753 7.860 -6.289 1.00 . A A . 23 THR HG23 1 1
14 7010 1 1 23 THR N N -3.409 6.657 -8.242 1.00 . A A . 23 THR N 1 1
14 7011 1 1 23 THR O O -2.171 4.233 -7.883 1.00 . A A . 23 THR O 1 1
14 7012 1 1 23 THR OG1 O -4.277 5.283 -5.810 1.00 . A A . 23 THR OG1 1 1
14 7013 1 1 24 THR C C 0.710 3.476 -5.697 1.00 . A A . 24 THR C 1 1
14 7014 1 1 24 THR CA C 0.422 4.134 -7.030 1.00 . A A . 24 THR CA 1 1
14 7015 1 1 24 THR CB C 1.745 4.576 -7.699 1.00 . A A . 24 THR CB 1 1
14 7016 1 1 24 THR CG2 C 1.508 4.963 -9.149 1.00 . A A . 24 THR CG2 1 1
14 7017 1 1 24 THR H H -0.159 6.049 -6.376 1.00 . A A . 24 THR H 1 1
14 7018 1 1 24 THR HA H -0.062 3.414 -7.673 1.00 . A A . 24 THR HA 1 1
14 7019 1 1 24 THR HB H 2.431 3.742 -7.664 1.00 . A A . 24 THR HB 1 1
14 7020 1 1 24 THR HG1 H 1.637 6.212 -6.547 1.00 . A A . 24 THR HG1 1 1
14 7021 1 1 24 THR HG21 H 0.819 5.793 -9.182 1.00 . A A . 24 THR HG21 1 1
14 7022 1 1 24 THR HG22 H 1.083 4.125 -9.678 1.00 . A A . 24 THR HG22 1 1
14 7023 1 1 24 THR HG23 H 2.442 5.249 -9.609 1.00 . A A . 24 THR HG23 1 1
14 7024 1 1 24 THR N N -0.477 5.251 -6.863 1.00 . A A . 24 THR N 1 1
14 7025 1 1 24 THR O O 0.755 4.149 -4.673 1.00 . A A . 24 THR O 1 1
14 7026 1 1 24 THR OG1 O 2.336 5.696 -6.983 1.00 . A A . 24 THR OG1 1 1
14 7027 1 1 25 CYS C C 2.674 1.527 -4.260 1.00 . A A . 25 CYS C 1 1
14 7028 1 1 25 CYS CA C 1.190 1.484 -4.485 1.00 . A A . 25 CYS CA 1 1
14 7029 1 1 25 CYS CB C 0.704 0.041 -4.520 1.00 . A A . 25 CYS CB 1 1
14 7030 1 1 25 CYS H H 0.804 1.674 -6.532 1.00 . A A . 25 CYS H 1 1
14 7031 1 1 25 CYS HA H 0.703 2.001 -3.671 1.00 . A A . 25 CYS HA 1 1
14 7032 1 1 25 CYS HB2 H -0.374 0.057 -4.614 1.00 . A A . 25 CYS HB2 1 1
14 7033 1 1 25 CYS HB3 H 1.135 -0.459 -5.375 1.00 . A A . 25 CYS HB3 1 1
14 7034 1 1 25 CYS N N 0.873 2.185 -5.697 1.00 . A A . 25 CYS N 1 1
14 7035 1 1 25 CYS O O 3.451 0.941 -5.019 1.00 . A A . 25 CYS O 1 1
14 7036 1 1 25 CYS SG S 1.131 -0.909 -3.017 1.00 . A A . 25 CYS SG 1 1
14 7037 1 1 26 GLN C C 4.776 1.615 -1.704 1.00 . A A . 26 GLN C 1 1
14 7038 1 1 26 GLN CA C 4.455 2.388 -2.959 1.00 . A A . 26 GLN CA 1 1
14 7039 1 1 26 GLN CB C 4.812 3.864 -2.824 1.00 . A A . 26 GLN CB 1 1
14 7040 1 1 26 GLN CD C 4.917 6.106 -4.030 1.00 . A A . 26 GLN CD 1 1
14 7041 1 1 26 GLN CG C 4.508 4.655 -4.094 1.00 . A A . 26 GLN CG 1 1
14 7042 1 1 26 GLN H H 2.423 2.731 -2.705 1.00 . A A . 26 GLN H 1 1
14 7043 1 1 26 GLN HA H 5.020 1.968 -3.778 1.00 . A A . 26 GLN HA 1 1
14 7044 1 1 26 GLN HB2 H 4.226 4.276 -2.015 1.00 . A A . 26 GLN HB2 1 1
14 7045 1 1 26 GLN HB3 H 5.858 3.964 -2.582 1.00 . A A . 26 GLN HB3 1 1
14 7046 1 1 26 GLN HE21 H 3.419 6.581 -5.222 1.00 . A A . 26 GLN HE21 1 1
14 7047 1 1 26 GLN HE22 H 4.412 7.898 -4.719 1.00 . A A . 26 GLN HE22 1 1
14 7048 1 1 26 GLN HG2 H 5.034 4.196 -4.918 1.00 . A A . 26 GLN HG2 1 1
14 7049 1 1 26 GLN HG3 H 3.446 4.600 -4.282 1.00 . A A . 26 GLN HG3 1 1
14 7050 1 1 26 GLN N N 3.075 2.253 -3.268 1.00 . A A . 26 GLN N 1 1
14 7051 1 1 26 GLN NE2 N 4.182 6.944 -4.718 1.00 . A A . 26 GLN NE2 1 1
14 7052 1 1 26 GLN O O 4.283 1.941 -0.614 1.00 . A A . 26 GLN O 1 1
14 7053 1 1 26 GLN OE1 O 5.891 6.473 -3.364 1.00 . A A . 26 GLN OE1 1 1
14 7054 1 1 27 VAL C C 7.094 0.473 -0.045 1.00 . A A . 27 VAL C 1 1
14 7055 1 1 27 VAL CA C 5.969 -0.260 -0.747 1.00 . A A . 27 VAL CA 1 1
14 7056 1 1 27 VAL CB C 6.437 -1.673 -1.204 1.00 . A A . 27 VAL CB 1 1
14 7057 1 1 27 VAL CG1 C 6.823 -2.542 -0.016 1.00 . A A . 27 VAL CG1 1 1
14 7058 1 1 27 VAL CG2 C 5.361 -2.357 -2.042 1.00 . A A . 27 VAL CG2 1 1
14 7059 1 1 27 VAL H H 5.851 0.315 -2.763 1.00 . A A . 27 VAL H 1 1
14 7060 1 1 27 VAL HA H 5.132 -0.354 -0.070 1.00 . A A . 27 VAL HA 1 1
14 7061 1 1 27 VAL HB H 7.316 -1.549 -1.815 1.00 . A A . 27 VAL HB 1 1
14 7062 1 1 27 VAL HG11 H 5.967 -2.667 0.630 1.00 . A A . 27 VAL HG11 1 1
14 7063 1 1 27 VAL HG12 H 7.617 -2.059 0.535 1.00 . A A . 27 VAL HG12 1 1
14 7064 1 1 27 VAL HG13 H 7.157 -3.508 -0.366 1.00 . A A . 27 VAL HG13 1 1
14 7065 1 1 27 VAL HG21 H 5.709 -3.334 -2.347 1.00 . A A . 27 VAL HG21 1 1
14 7066 1 1 27 VAL HG22 H 5.150 -1.757 -2.915 1.00 . A A . 27 VAL HG22 1 1
14 7067 1 1 27 VAL HG23 H 4.461 -2.461 -1.455 1.00 . A A . 27 VAL HG23 1 1
14 7068 1 1 27 VAL N N 5.543 0.557 -1.863 1.00 . A A . 27 VAL N 1 1
14 7069 1 1 27 VAL O O 8.231 0.514 -0.525 1.00 . A A . 27 VAL O 1 1
14 7070 1 1 28 LEU C C 8.517 1.114 2.696 1.00 . A A . 28 LEU C 1 1
14 7071 1 1 28 LEU CA C 7.656 1.952 1.776 1.00 . A A . 28 LEU CA 1 1
14 7072 1 1 28 LEU CB C 6.832 2.986 2.562 1.00 . A A . 28 LEU CB 1 1
14 7073 1 1 28 LEU CD1 C 5.037 4.764 2.540 1.00 . A A . 28 LEU CD1 1 1
14 7074 1 1 28 LEU CD2 C 6.792 4.764 0.807 1.00 . A A . 28 LEU CD2 1 1
14 7075 1 1 28 LEU CG C 5.940 3.896 1.694 1.00 . A A . 28 LEU CG 1 1
14 7076 1 1 28 LEU H H 5.834 0.978 1.372 1.00 . A A . 28 LEU H 1 1
14 7077 1 1 28 LEU HA H 8.288 2.473 1.075 1.00 . A A . 28 LEU HA 1 1
14 7078 1 1 28 LEU HB2 H 6.205 2.454 3.263 1.00 . A A . 28 LEU HB2 1 1
14 7079 1 1 28 LEU HB3 H 7.513 3.613 3.117 1.00 . A A . 28 LEU HB3 1 1
14 7080 1 1 28 LEU HD11 H 5.630 5.390 3.190 1.00 . A A . 28 LEU HD11 1 1
14 7081 1 1 28 LEU HD12 H 4.381 4.137 3.128 1.00 . A A . 28 LEU HD12 1 1
14 7082 1 1 28 LEU HD13 H 4.434 5.387 1.894 1.00 . A A . 28 LEU HD13 1 1
14 7083 1 1 28 LEU HD21 H 7.443 5.345 1.444 1.00 . A A . 28 LEU HD21 1 1
14 7084 1 1 28 LEU HD22 H 6.153 5.420 0.235 1.00 . A A . 28 LEU HD22 1 1
14 7085 1 1 28 LEU HD23 H 7.381 4.145 0.148 1.00 . A A . 28 LEU HD23 1 1
14 7086 1 1 28 LEU HG H 5.319 3.280 1.060 1.00 . A A . 28 LEU HG 1 1
14 7087 1 1 28 LEU N N 6.749 1.104 1.039 1.00 . A A . 28 LEU N 1 1
14 7088 1 1 28 LEU O O 9.724 1.320 2.815 1.00 . A A . 28 LEU O 1 1
14 7089 1 1 29 ASN C C 8.024 -2.126 3.823 1.00 . A A . 29 ASN C 1 1
14 7090 1 1 29 ASN CA C 8.555 -0.769 4.197 1.00 . A A . 29 ASN CA 1 1
14 7091 1 1 29 ASN CB C 8.207 -0.453 5.675 1.00 . A A . 29 ASN CB 1 1
14 7092 1 1 29 ASN CG C 8.640 0.937 6.124 1.00 . A A . 29 ASN CG 1 1
14 7093 1 1 29 ASN H H 6.950 -0.011 3.111 1.00 . A A . 29 ASN H 1 1
14 7094 1 1 29 ASN HA H 9.622 -0.725 4.037 1.00 . A A . 29 ASN HA 1 1
14 7095 1 1 29 ASN HB2 H 7.143 -0.552 5.820 1.00 . A A . 29 ASN HB2 1 1
14 7096 1 1 29 ASN HB3 H 8.710 -1.181 6.293 1.00 . A A . 29 ASN HB3 1 1
14 7097 1 1 29 ASN HD21 H 6.875 1.696 5.631 1.00 . A A . 29 ASN HD21 1 1
14 7098 1 1 29 ASN HD22 H 7.990 2.823 6.267 1.00 . A A . 29 ASN HD22 1 1
14 7099 1 1 29 ASN N N 7.904 0.151 3.300 1.00 . A A . 29 ASN N 1 1
14 7100 1 1 29 ASN ND2 N 7.755 1.905 5.999 1.00 . A A . 29 ASN ND2 1 1
14 7101 1 1 29 ASN O O 7.002 -2.181 3.164 1.00 . A A . 29 ASN O 1 1
14 7102 1 1 29 ASN OD1 O 9.757 1.126 6.601 1.00 . A A . 29 ASN OD1 1 1
14 7103 1 1 30 PRO C C 6.744 -4.873 4.238 1.00 . A A . 30 PRO C 1 1
14 7104 1 1 30 PRO CA C 8.202 -4.590 3.840 1.00 . A A . 30 PRO CA 1 1
14 7105 1 1 30 PRO CB C 9.151 -5.522 4.600 1.00 . A A . 30 PRO CB 1 1
14 7106 1 1 30 PRO CD C 9.899 -3.302 5.034 1.00 . A A . 30 PRO CD 1 1
14 7107 1 1 30 PRO CG C 10.375 -4.708 4.817 1.00 . A A . 30 PRO CG 1 1
14 7108 1 1 30 PRO HA H 8.314 -4.752 2.777 1.00 . A A . 30 PRO HA 1 1
14 7109 1 1 30 PRO HB2 H 8.695 -5.815 5.534 1.00 . A A . 30 PRO HB2 1 1
14 7110 1 1 30 PRO HB3 H 9.359 -6.400 4.006 1.00 . A A . 30 PRO HB3 1 1
14 7111 1 1 30 PRO HD2 H 9.680 -3.144 6.080 1.00 . A A . 30 PRO HD2 1 1
14 7112 1 1 30 PRO HD3 H 10.630 -2.584 4.689 1.00 . A A . 30 PRO HD3 1 1
14 7113 1 1 30 PRO HG2 H 10.898 -5.066 5.691 1.00 . A A . 30 PRO HG2 1 1
14 7114 1 1 30 PRO HG3 H 11.016 -4.760 3.950 1.00 . A A . 30 PRO HG3 1 1
14 7115 1 1 30 PRO N N 8.665 -3.238 4.222 1.00 . A A . 30 PRO N 1 1
14 7116 1 1 30 PRO O O 6.052 -5.669 3.602 1.00 . A A . 30 PRO O 1 1
14 7117 1 1 31 TYR C C 4.053 -3.224 5.475 1.00 . A A . 31 TYR C 1 1
14 7118 1 1 31 TYR CA C 4.921 -4.468 5.717 1.00 . A A . 31 TYR CA 1 1
14 7119 1 1 31 TYR CB C 4.912 -4.865 7.205 1.00 . A A . 31 TYR CB 1 1
14 7120 1 1 31 TYR CD1 C 5.549 -7.321 7.414 1.00 . A A . 31 TYR CD1 1 1
14 7121 1 1 31 TYR CD2 C 7.171 -5.680 7.963 1.00 . A A . 31 TYR CD2 1 1
14 7122 1 1 31 TYR CE1 C 6.464 -8.325 7.699 1.00 . A A . 31 TYR CE1 1 1
14 7123 1 1 31 TYR CE2 C 8.080 -6.664 8.250 1.00 . A A . 31 TYR CE2 1 1
14 7124 1 1 31 TYR CG C 5.893 -5.982 7.540 1.00 . A A . 31 TYR CG 1 1
14 7125 1 1 31 TYR CZ C 7.732 -7.982 8.119 1.00 . A A . 31 TYR CZ 1 1
14 7126 1 1 31 TYR H H 6.865 -3.616 5.764 1.00 . A A . 31 TYR H 1 1
14 7127 1 1 31 TYR HA H 4.525 -5.288 5.138 1.00 . A A . 31 TYR HA 1 1
14 7128 1 1 31 TYR HB2 H 5.166 -4.009 7.811 1.00 . A A . 31 TYR HB2 1 1
14 7129 1 1 31 TYR HB3 H 3.924 -5.208 7.473 1.00 . A A . 31 TYR HB3 1 1
14 7130 1 1 31 TYR HD1 H 4.554 -7.574 7.084 1.00 . A A . 31 TYR HD1 1 1
14 7131 1 1 31 TYR HD2 H 7.451 -4.643 8.064 1.00 . A A . 31 TYR HD2 1 1
14 7132 1 1 31 TYR HE1 H 6.182 -9.364 7.596 1.00 . A A . 31 TYR HE1 1 1
14 7133 1 1 31 TYR HE2 H 9.069 -6.396 8.580 1.00 . A A . 31 TYR HE2 1 1
14 7134 1 1 31 TYR HH H 8.627 -9.639 7.713 1.00 . A A . 31 TYR HH 1 1
14 7135 1 1 31 TYR N N 6.276 -4.233 5.286 1.00 . A A . 31 TYR N 1 1
14 7136 1 1 31 TYR O O 2.830 -3.327 5.345 1.00 . A A . 31 TYR O 1 1
14 7137 1 1 31 TYR OH O 8.668 -8.965 8.403 1.00 . A A . 31 TYR OH 1 1
14 7138 1 1 32 TYR C C 4.064 -0.406 3.683 1.00 . A A . 32 TYR C 1 1
14 7139 1 1 32 TYR CA C 3.969 -0.826 5.158 1.00 . A A . 32 TYR CA 1 1
14 7140 1 1 32 TYR CB C 4.438 0.298 6.071 1.00 . A A . 32 TYR CB 1 1
14 7141 1 1 32 TYR CD1 C 4.253 2.764 5.571 1.00 . A A . 32 TYR CD1 1 1
14 7142 1 1 32 TYR CD2 C 2.273 1.572 6.166 1.00 . A A . 32 TYR CD2 1 1
14 7143 1 1 32 TYR CE1 C 3.524 3.922 5.466 1.00 . A A . 32 TYR CE1 1 1
14 7144 1 1 32 TYR CE2 C 1.538 2.729 6.051 1.00 . A A . 32 TYR CE2 1 1
14 7145 1 1 32 TYR CG C 3.643 1.569 5.928 1.00 . A A . 32 TYR CG 1 1
14 7146 1 1 32 TYR CZ C 2.168 3.903 5.705 1.00 . A A . 32 TYR CZ 1 1
14 7147 1 1 32 TYR H H 5.640 -2.028 5.597 1.00 . A A . 32 TYR H 1 1
14 7148 1 1 32 TYR HA H 2.929 -1.016 5.371 1.00 . A A . 32 TYR HA 1 1
14 7149 1 1 32 TYR HB2 H 4.370 -0.018 7.101 1.00 . A A . 32 TYR HB2 1 1
14 7150 1 1 32 TYR HB3 H 5.465 0.528 5.837 1.00 . A A . 32 TYR HB3 1 1
14 7151 1 1 32 TYR HD1 H 5.315 2.801 5.367 1.00 . A A . 32 TYR HD1 1 1
14 7152 1 1 32 TYR HD2 H 1.785 0.645 6.431 1.00 . A A . 32 TYR HD2 1 1
14 7153 1 1 32 TYR HE1 H 4.031 4.834 5.187 1.00 . A A . 32 TYR HE1 1 1
14 7154 1 1 32 TYR HE2 H 0.475 2.712 6.240 1.00 . A A . 32 TYR HE2 1 1
14 7155 1 1 32 TYR HH H 0.757 5.055 6.283 1.00 . A A . 32 TYR HH 1 1
14 7156 1 1 32 TYR N N 4.676 -2.060 5.441 1.00 . A A . 32 TYR N 1 1
14 7157 1 1 32 TYR O O 5.133 -0.023 3.210 1.00 . A A . 32 TYR O 1 1
14 7158 1 1 32 TYR OH O 1.441 5.057 5.600 1.00 . A A . 32 TYR OH 1 1
14 7159 1 1 33 SER C C 1.760 1.045 1.575 1.00 . A A . 33 SER C 1 1
14 7160 1 1 33 SER CA C 2.901 0.056 1.640 1.00 . A A . 33 SER CA 1 1
14 7161 1 1 33 SER CB C 2.629 -1.133 0.717 1.00 . A A . 33 SER CB 1 1
14 7162 1 1 33 SER H H 2.128 -0.692 3.425 1.00 . A A . 33 SER H 1 1
14 7163 1 1 33 SER HA H 3.832 0.537 1.377 1.00 . A A . 33 SER HA 1 1
14 7164 1 1 33 SER HB2 H 1.625 -1.492 0.887 1.00 . A A . 33 SER HB2 1 1
14 7165 1 1 33 SER HB3 H 2.732 -0.821 -0.311 1.00 . A A . 33 SER HB3 1 1
14 7166 1 1 33 SER HG H 3.296 -2.957 0.445 1.00 . A A . 33 SER HG 1 1
14 7167 1 1 33 SER N N 2.963 -0.398 3.009 1.00 . A A . 33 SER N 1 1
14 7168 1 1 33 SER O O 0.750 0.808 2.215 1.00 . A A . 33 SER O 1 1
14 7169 1 1 33 SER OG O 3.543 -2.188 0.972 1.00 . A A . 33 SER OG 1 1
14 7170 1 1 34 GLN C C 0.542 3.592 -0.606 1.00 . A A . 34 GLN C 1 1
14 7171 1 1 34 GLN CA C 0.860 3.143 0.820 1.00 . A A . 34 GLN CA 1 1
14 7172 1 1 34 GLN CB C 1.248 4.337 1.726 1.00 . A A . 34 GLN CB 1 1
14 7173 1 1 34 GLN CD C 0.658 6.644 2.607 1.00 . A A . 34 GLN CD 1 1
14 7174 1 1 34 GLN CG C 0.335 5.547 1.612 1.00 . A A . 34 GLN CG 1 1
14 7175 1 1 34 GLN H H 2.707 2.256 0.299 1.00 . A A . 34 GLN H 1 1
14 7176 1 1 34 GLN HA H -0.030 2.687 1.229 1.00 . A A . 34 GLN HA 1 1
14 7177 1 1 34 GLN HB2 H 1.241 4.010 2.754 1.00 . A A . 34 GLN HB2 1 1
14 7178 1 1 34 GLN HB3 H 2.251 4.647 1.469 1.00 . A A . 34 GLN HB3 1 1
14 7179 1 1 34 GLN HE21 H -0.816 6.063 3.803 1.00 . A A . 34 GLN HE21 1 1
14 7180 1 1 34 GLN HE22 H 0.137 7.390 4.349 1.00 . A A . 34 GLN HE22 1 1
14 7181 1 1 34 GLN HG2 H 0.403 5.950 0.612 1.00 . A A . 34 GLN HG2 1 1
14 7182 1 1 34 GLN HG3 H -0.672 5.203 1.789 1.00 . A A . 34 GLN HG3 1 1
14 7183 1 1 34 GLN N N 1.901 2.126 0.853 1.00 . A A . 34 GLN N 1 1
14 7184 1 1 34 GLN NE2 N -0.084 6.706 3.682 1.00 . A A . 34 GLN NE2 1 1
14 7185 1 1 34 GLN O O 1.440 3.712 -1.446 1.00 . A A . 34 GLN O 1 1
14 7186 1 1 34 GLN OE1 O 1.499 7.495 2.355 1.00 . A A . 34 GLN OE1 1 1
14 7187 1 1 35 CYS C C -0.955 5.777 -2.229 1.00 . A A . 35 CYS C 1 1
14 7188 1 1 35 CYS CA C -1.188 4.290 -2.165 1.00 . A A . 35 CYS CA 1 1
14 7189 1 1 35 CYS CB C -2.676 4.026 -2.400 1.00 . A A . 35 CYS CB 1 1
14 7190 1 1 35 CYS H H -1.407 3.529 -0.202 1.00 . A A . 35 CYS H 1 1
14 7191 1 1 35 CYS HA H -0.619 3.805 -2.945 1.00 . A A . 35 CYS HA 1 1
14 7192 1 1 35 CYS HB2 H -3.240 4.467 -1.592 1.00 . A A . 35 CYS HB2 1 1
14 7193 1 1 35 CYS HB3 H -2.956 4.504 -3.329 1.00 . A A . 35 CYS HB3 1 1
14 7194 1 1 35 CYS N N -0.743 3.771 -0.885 1.00 . A A . 35 CYS N 1 1
14 7195 1 1 35 CYS O O -1.569 6.545 -1.473 1.00 . A A . 35 CYS O 1 1
14 7196 1 1 35 CYS SG S -3.146 2.286 -2.502 1.00 . A A . 35 CYS SG 1 1
14 7197 1 1 36 LEU C C 0.024 7.865 -4.760 1.00 . A A . 36 LEU C 1 1
14 7198 1 1 36 LEU CA C 0.217 7.554 -3.312 1.00 . A A . 36 LEU CA 1 1
14 7199 1 1 36 LEU CB C 1.625 7.894 -2.835 1.00 . A A . 36 LEU CB 1 1
14 7200 1 1 36 LEU CD1 C 3.281 8.075 -0.974 1.00 . A A . 36 LEU CD1 1 1
14 7201 1 1 36 LEU CD2 C 0.947 8.849 -0.622 1.00 . A A . 36 LEU CD2 1 1
14 7202 1 1 36 LEU CG C 1.834 7.829 -1.322 1.00 . A A . 36 LEU CG 1 1
14 7203 1 1 36 LEU H H 0.383 5.511 -3.642 1.00 . A A . 36 LEU H 1 1
14 7204 1 1 36 LEU HA H -0.497 8.138 -2.751 1.00 . A A . 36 LEU HA 1 1
14 7205 1 1 36 LEU HB2 H 2.314 7.208 -3.306 1.00 . A A . 36 LEU HB2 1 1
14 7206 1 1 36 LEU HB3 H 1.861 8.894 -3.166 1.00 . A A . 36 LEU HB3 1 1
14 7207 1 1 36 LEU HD11 H 3.409 8.013 0.096 1.00 . A A . 36 LEU HD11 1 1
14 7208 1 1 36 LEU HD12 H 3.562 9.060 -1.315 1.00 . A A . 36 LEU HD12 1 1
14 7209 1 1 36 LEU HD13 H 3.899 7.334 -1.457 1.00 . A A . 36 LEU HD13 1 1
14 7210 1 1 36 LEU HD21 H 1.173 9.838 -0.994 1.00 . A A . 36 LEU HD21 1 1
14 7211 1 1 36 LEU HD22 H 1.135 8.817 0.441 1.00 . A A . 36 LEU HD22 1 1
14 7212 1 1 36 LEU HD23 H -0.092 8.619 -0.807 1.00 . A A . 36 LEU HD23 1 1
14 7213 1 1 36 LEU HG H 1.564 6.847 -0.965 1.00 . A A . 36 LEU HG 1 1
14 7214 1 1 36 LEU N N -0.090 6.179 -3.092 1.00 . A A . 36 LEU N 1 1
14 7215 1 1 36 LEU O O 0.762 7.313 -5.598 1.00 . A A . 36 LEU O 1 1
14 7216 1 1 36 LEU OXT O -0.899 8.615 -5.080 1.00 . A A . 36 LEU OXT 1 1
14 7217 2 2 1 MAN C1 C -9.008 4.785 2.383 1.00 . B A . 101 MAN C1 1 1
14 7218 2 2 1 MAN C2 C -8.194 4.623 3.687 1.00 . B A . 101 MAN C2 1 1
14 7219 2 2 1 MAN C3 C -7.827 3.162 3.867 1.00 . B A . 101 MAN C3 1 1
14 7220 2 2 1 MAN C4 C -9.100 2.334 3.906 1.00 . B A . 101 MAN C4 1 1
14 7221 2 2 1 MAN C5 C -9.913 2.542 2.615 1.00 . B A . 101 MAN C5 1 1
14 7222 2 2 1 MAN C6 C -11.260 1.842 2.651 1.00 . B A . 101 MAN C6 1 1
14 7223 2 2 1 MAN H1 H -9.302 5.842 2.327 1.00 . B A . 101 MAN H1 1 1
14 7224 2 2 1 MAN H2 H -7.271 5.220 3.621 1.00 . B A . 101 MAN H2 1 1
14 7225 2 2 1 MAN H3 H -7.202 2.874 3.012 1.00 . B A . 101 MAN H3 1 1
14 7226 2 2 1 MAN H4 H -9.710 2.703 4.744 1.00 . B A . 101 MAN H4 1 1
14 7227 2 2 1 MAN H5 H -9.363 2.233 1.717 1.00 . B A . 101 MAN H5 1 1
14 7228 2 2 1 MAN H61 H -11.731 2.071 3.617 1.00 . B A . 101 MAN H61 1 1
14 7229 2 2 1 MAN H62 H -11.105 0.754 2.600 1.00 . B A . 101 MAN H62 1 1
14 7230 2 2 1 MAN HO2 H -9.206 5.963 4.670 1.00 . B A . 101 MAN HO2 1 1
14 7231 2 2 1 MAN HO3 H -6.810 2.072 5.119 1.00 . B A . 101 MAN HO3 1 1
14 7232 2 2 1 MAN HO4 H -8.353 0.924 4.953 1.00 . B A . 101 MAN HO4 1 1
14 7233 2 2 1 MAN HO6 H -11.966 3.237 1.512 1.00 . B A . 101 MAN HO6 1 1
14 7234 2 2 1 MAN O2 O -8.971 5.036 4.793 1.00 . B A . 101 MAN O2 1 1
14 7235 2 2 1 MAN O3 O -7.109 2.987 5.080 1.00 . B A . 101 MAN O3 1 1
14 7236 2 2 1 MAN O4 O -8.778 0.968 4.088 1.00 . B A . 101 MAN O4 1 1
14 7237 2 2 1 MAN O5 O -10.188 3.958 2.440 1.00 . B A . 101 MAN O5 1 1
14 7238 2 2 1 MAN O6 O -12.085 2.281 1.569 1.00 . B A . 101 MAN O6 1 1
15 7239 1 1 1 THR C C -9.371 0.268 -3.619 1.00 . A A . 1 THR C 1 1
15 7240 1 1 1 THR CA C -9.759 -0.251 -4.997 1.00 . A A . 1 THR CA 1 1
15 7241 1 1 1 THR CB C -9.860 0.906 -5.988 1.00 . A A . 1 THR CB 1 1
15 7242 1 1 1 THR CG2 C -9.642 0.432 -7.416 1.00 . A A . 1 THR CG2 1 1
15 7243 1 1 1 THR H1 H -11.278 -1.340 -5.857 1.00 . A A . 1 THR H1 1 1
15 7244 1 1 1 THR H2 H -11.713 -0.173 -4.718 1.00 . A A . 1 THR H2 1 1
15 7245 1 1 1 THR H3 H -11.034 -1.633 -4.179 1.00 . A A . 1 THR H3 1 1
15 7246 1 1 1 THR HA H -9.007 -0.941 -5.349 1.00 . A A . 1 THR HA 1 1
15 7247 1 1 1 THR HB H -9.115 1.646 -5.730 1.00 . A A . 1 THR HB 1 1
15 7248 1 1 1 THR HG1 H -11.267 2.227 -6.478 1.00 . A A . 1 THR HG1 1 1
15 7249 1 1 1 THR HG21 H -10.400 -0.293 -7.674 1.00 . A A . 1 THR HG21 1 1
15 7250 1 1 1 THR HG22 H -8.664 -0.019 -7.497 1.00 . A A . 1 THR HG22 1 1
15 7251 1 1 1 THR HG23 H -9.704 1.276 -8.087 1.00 . A A . 1 THR HG23 1 1
15 7252 1 1 1 THR N N -11.027 -0.925 -4.940 1.00 . A A . 1 THR N 1 1
15 7253 1 1 1 THR O O -10.236 0.549 -2.779 1.00 . A A . 1 THR O 1 1
15 7254 1 1 1 THR OG1 O -11.164 1.492 -5.860 1.00 . A A . 1 THR OG1 1 1
15 7255 1 1 2 GLN C C -7.440 2.357 -2.252 1.00 . A A . 2 GLN C 1 1
15 7256 1 1 2 GLN CA C -7.561 0.839 -2.162 1.00 . A A . 2 GLN CA 1 1
15 7257 1 1 2 GLN CB C -6.206 0.179 -1.857 1.00 . A A . 2 GLN CB 1 1
15 7258 1 1 2 GLN CD C -6.559 0.509 0.598 1.00 . A A . 2 GLN CD 1 1
15 7259 1 1 2 GLN CG C -5.608 0.662 -0.568 1.00 . A A . 2 GLN CG 1 1
15 7260 1 1 2 GLN H H -7.462 0.039 -4.074 1.00 . A A . 2 GLN H 1 1
15 7261 1 1 2 GLN HA H -8.257 0.591 -1.375 1.00 . A A . 2 GLN HA 1 1
15 7262 1 1 2 GLN HB2 H -6.328 -0.892 -1.803 1.00 . A A . 2 GLN HB2 1 1
15 7263 1 1 2 GLN HB3 H -5.516 0.410 -2.656 1.00 . A A . 2 GLN HB3 1 1
15 7264 1 1 2 GLN HE21 H -5.961 2.212 1.196 1.00 . A A . 2 GLN HE21 1 1
15 7265 1 1 2 GLN HE22 H -7.167 1.462 2.208 1.00 . A A . 2 GLN HE22 1 1
15 7266 1 1 2 GLN HG2 H -4.708 0.100 -0.356 1.00 . A A . 2 GLN HG2 1 1
15 7267 1 1 2 GLN HG3 H -5.361 1.705 -0.678 1.00 . A A . 2 GLN HG3 1 1
15 7268 1 1 2 GLN N N -8.093 0.340 -3.381 1.00 . A A . 2 GLN N 1 1
15 7269 1 1 2 GLN NE2 N -6.575 1.489 1.430 1.00 . A A . 2 GLN NE2 1 1
15 7270 1 1 2 GLN O O -7.057 2.896 -3.297 1.00 . A A . 2 GLN O 1 1
15 7271 1 1 2 GLN OE1 O -7.354 -0.423 0.673 1.00 . A A . 2 GLN OE1 1 1
15 7272 1 1 3 SER C C -6.395 5.069 -1.101 1.00 . A A . 3 SER C 1 1
15 7273 1 1 3 SER CA C -7.801 4.457 -1.155 1.00 . A A . 3 SER CA 1 1
15 7274 1 1 3 SER CB C -8.615 4.934 0.041 1.00 . A A . 3 SER CB 1 1
15 7275 1 1 3 SER H H -7.994 2.565 -0.343 1.00 . A A . 3 SER H 1 1
15 7276 1 1 3 SER HA H -8.300 4.795 -2.051 1.00 . A A . 3 SER HA 1 1
15 7277 1 1 3 SER HB2 H -8.716 6.005 -0.011 1.00 . A A . 3 SER HB2 1 1
15 7278 1 1 3 SER HB3 H -9.596 4.481 0.031 1.00 . A A . 3 SER HB3 1 1
15 7279 1 1 3 SER N N -7.766 3.031 -1.175 1.00 . A A . 3 SER N 1 1
15 7280 1 1 3 SER O O -5.403 4.412 -0.731 1.00 . A A . 3 SER O 1 1
15 7281 1 1 3 SER OG O -7.962 4.585 1.279 1.00 . A A . 3 SER OG 1 1
15 7282 1 1 4 HIS C C -4.719 7.320 0.016 1.00 . A A . 4 HIS C 1 1
15 7283 1 1 4 HIS CA C -5.129 7.131 -1.433 1.00 . A A . 4 HIS CA 1 1
15 7284 1 1 4 HIS CB C -5.428 8.490 -2.103 1.00 . A A . 4 HIS CB 1 1
15 7285 1 1 4 HIS CD2 C -2.932 9.146 -2.522 1.00 . A A . 4 HIS CD2 1 1
15 7286 1 1 4 HIS CE1 C -3.222 11.286 -2.831 1.00 . A A . 4 HIS CE1 1 1
15 7287 1 1 4 HIS CG C -4.249 9.404 -2.355 1.00 . A A . 4 HIS CG 1 1
15 7288 1 1 4 HIS H H -7.199 6.737 -1.679 1.00 . A A . 4 HIS H 1 1
15 7289 1 1 4 HIS HA H -4.351 6.615 -1.977 1.00 . A A . 4 HIS HA 1 1
15 7290 1 1 4 HIS HB2 H -5.884 8.298 -3.061 1.00 . A A . 4 HIS HB2 1 1
15 7291 1 1 4 HIS HB3 H -6.138 9.023 -1.486 1.00 . A A . 4 HIS HB3 1 1
15 7292 1 1 4 HIS HD1 H -5.241 11.248 -2.530 1.00 . A A . 4 HIS HD1 1 1
15 7293 1 1 4 HIS HD2 H -2.458 8.178 -2.438 1.00 . A A . 4 HIS HD2 1 1
15 7294 1 1 4 HIS HE1 H -3.038 12.330 -3.038 1.00 . A A . 4 HIS HE1 1 1
15 7295 1 1 4 HIS HE2 H -1.436 10.408 -3.247 1.00 . A A . 4 HIS HE2 1 1
15 7296 1 1 4 HIS N N -6.341 6.330 -1.440 1.00 . A A . 4 HIS N 1 1
15 7297 1 1 4 HIS ND1 N -4.390 10.754 -2.552 1.00 . A A . 4 HIS ND1 1 1
15 7298 1 1 4 HIS NE2 N -2.321 10.329 -2.817 1.00 . A A . 4 HIS NE2 1 1
15 7299 1 1 4 HIS O O -5.572 7.590 0.857 1.00 . A A . 4 HIS O 1 1
15 7300 1 1 5 TYR C C -3.236 5.958 2.474 1.00 . A A . 5 TYR C 1 1
15 7301 1 1 5 TYR CA C -2.868 7.170 1.651 1.00 . A A . 5 TYR CA 1 1
15 7302 1 1 5 TYR CB C -3.165 8.472 2.397 1.00 . A A . 5 TYR CB 1 1
15 7303 1 1 5 TYR CD1 C -2.595 10.481 0.964 1.00 . A A . 5 TYR CD1 1 1
15 7304 1 1 5 TYR CD2 C -1.096 9.832 2.684 1.00 . A A . 5 TYR CD2 1 1
15 7305 1 1 5 TYR CE1 C -1.752 11.525 0.627 1.00 . A A . 5 TYR CE1 1 1
15 7306 1 1 5 TYR CE2 C -0.257 10.859 2.361 1.00 . A A . 5 TYR CE2 1 1
15 7307 1 1 5 TYR CG C -2.274 9.620 2.003 1.00 . A A . 5 TYR CG 1 1
15 7308 1 1 5 TYR CZ C -0.580 11.704 1.335 1.00 . A A . 5 TYR CZ 1 1
15 7309 1 1 5 TYR H H -2.806 6.887 -0.429 1.00 . A A . 5 TYR H 1 1
15 7310 1 1 5 TYR HA H -1.800 7.101 1.499 1.00 . A A . 5 TYR HA 1 1
15 7311 1 1 5 TYR HB2 H -4.184 8.742 2.177 1.00 . A A . 5 TYR HB2 1 1
15 7312 1 1 5 TYR HB3 H -3.064 8.303 3.459 1.00 . A A . 5 TYR HB3 1 1
15 7313 1 1 5 TYR HD1 H -3.514 10.333 0.417 1.00 . A A . 5 TYR HD1 1 1
15 7314 1 1 5 TYR HD2 H -0.835 9.166 3.493 1.00 . A A . 5 TYR HD2 1 1
15 7315 1 1 5 TYR HE1 H -2.011 12.190 -0.183 1.00 . A A . 5 TYR HE1 1 1
15 7316 1 1 5 TYR HE2 H 0.655 10.992 2.922 1.00 . A A . 5 TYR HE2 1 1
15 7317 1 1 5 TYR HH H 1.173 12.381 1.050 1.00 . A A . 5 TYR HH 1 1
15 7318 1 1 5 TYR N N -3.433 7.113 0.296 1.00 . A A . 5 TYR N 1 1
15 7319 1 1 5 TYR O O -2.920 5.868 3.659 1.00 . A A . 5 TYR O 1 1
15 7320 1 1 5 TYR OH O 0.273 12.734 1.011 1.00 . A A . 5 TYR OH 1 1
15 7321 1 1 6 GLY C C -3.129 2.773 2.202 1.00 . A A . 6 GLY C 1 1
15 7322 1 1 6 GLY CA C -4.186 3.801 2.479 1.00 . A A . 6 GLY CA 1 1
15 7323 1 1 6 GLY H H -4.085 5.129 0.888 1.00 . A A . 6 GLY H 1 1
15 7324 1 1 6 GLY HA2 H -4.295 3.969 3.540 1.00 . A A . 6 GLY HA2 1 1
15 7325 1 1 6 GLY HA3 H -5.130 3.466 2.091 1.00 . A A . 6 GLY HA3 1 1
15 7326 1 1 6 GLY N N -3.857 5.012 1.835 1.00 . A A . 6 GLY N 1 1
15 7327 1 1 6 GLY O O -2.354 2.927 1.236 1.00 . A A . 6 GLY O 1 1
15 7328 1 1 7 GLN C C -2.475 -0.153 1.697 1.00 . A A . 7 GLN C 1 1
15 7329 1 1 7 GLN CA C -2.097 0.715 2.884 1.00 . A A . 7 GLN CA 1 1
15 7330 1 1 7 GLN CB C -2.023 -0.093 4.182 1.00 . A A . 7 GLN CB 1 1
15 7331 1 1 7 GLN CD C -0.790 -1.743 5.627 1.00 . A A . 7 GLN CD 1 1
15 7332 1 1 7 GLN CG C -0.837 -1.036 4.287 1.00 . A A . 7 GLN CG 1 1
15 7333 1 1 7 GLN H H -3.749 1.672 3.728 1.00 . A A . 7 GLN H 1 1
15 7334 1 1 7 GLN HA H -1.143 1.183 2.690 1.00 . A A . 7 GLN HA 1 1
15 7335 1 1 7 GLN HB2 H -1.964 0.597 5.010 1.00 . A A . 7 GLN HB2 1 1
15 7336 1 1 7 GLN HB3 H -2.928 -0.674 4.277 1.00 . A A . 7 GLN HB3 1 1
15 7337 1 1 7 GLN HE21 H 0.203 -3.257 4.851 1.00 . A A . 7 GLN HE21 1 1
15 7338 1 1 7 GLN HE22 H -0.144 -3.349 6.532 1.00 . A A . 7 GLN HE22 1 1
15 7339 1 1 7 GLN HG2 H -0.916 -1.780 3.508 1.00 . A A . 7 GLN HG2 1 1
15 7340 1 1 7 GLN HG3 H 0.076 -0.475 4.158 1.00 . A A . 7 GLN HG3 1 1
15 7341 1 1 7 GLN N N -3.082 1.753 3.015 1.00 . A A . 7 GLN N 1 1
15 7342 1 1 7 GLN NE2 N -0.192 -2.891 5.665 1.00 . A A . 7 GLN NE2 1 1
15 7343 1 1 7 GLN O O -3.599 -0.566 1.583 1.00 . A A . 7 GLN O 1 1
15 7344 1 1 7 GLN OE1 O -1.261 -1.230 6.629 1.00 . A A . 7 GLN OE1 1 1
15 7345 1 1 8 CYS C C -1.273 -2.472 -0.531 1.00 . A A . 8 CYS C 1 1
15 7346 1 1 8 CYS CA C -1.872 -1.097 -0.425 1.00 . A A . 8 CYS CA 1 1
15 7347 1 1 8 CYS CB C -1.420 -0.292 -1.599 1.00 . A A . 8 CYS CB 1 1
15 7348 1 1 8 CYS H H -0.643 -0.043 0.963 1.00 . A A . 8 CYS H 1 1
15 7349 1 1 8 CYS HA H -2.946 -1.179 -0.491 1.00 . A A . 8 CYS HA 1 1
15 7350 1 1 8 CYS HB2 H -1.589 -0.871 -2.496 1.00 . A A . 8 CYS HB2 1 1
15 7351 1 1 8 CYS HB3 H -2.000 0.617 -1.650 1.00 . A A . 8 CYS HB3 1 1
15 7352 1 1 8 CYS N N -1.549 -0.392 0.810 1.00 . A A . 8 CYS N 1 1
15 7353 1 1 8 CYS O O -1.377 -3.101 -1.574 1.00 . A A . 8 CYS O 1 1
15 7354 1 1 8 CYS SG S 0.345 0.148 -1.547 1.00 . A A . 8 CYS SG 1 1
15 7355 1 1 9 GLY C C 1.242 -4.472 0.901 1.00 . A A . 9 GLY C 1 1
15 7356 1 1 9 GLY CA C -0.122 -4.282 0.365 1.00 . A A . 9 GLY CA 1 1
15 7357 1 1 9 GLY H H -0.498 -2.394 1.281 1.00 . A A . 9 GLY H 1 1
15 7358 1 1 9 GLY HA2 H -0.783 -4.955 0.890 1.00 . A A . 9 GLY HA2 1 1
15 7359 1 1 9 GLY HA3 H -0.124 -4.551 -0.681 1.00 . A A . 9 GLY HA3 1 1
15 7360 1 1 9 GLY N N -0.628 -2.947 0.487 1.00 . A A . 9 GLY N 1 1
15 7361 1 1 9 GLY O O 2.233 -4.370 0.176 1.00 . A A . 9 GLY O 1 1
15 7362 1 1 10 GLY C C 2.439 -6.535 3.025 1.00 . A A . 10 GLY C 1 1
15 7363 1 1 10 GLY CA C 2.518 -5.059 2.789 1.00 . A A . 10 GLY CA 1 1
15 7364 1 1 10 GLY H H 0.493 -4.599 2.708 1.00 . A A . 10 GLY H 1 1
15 7365 1 1 10 GLY HA2 H 3.349 -4.828 2.138 1.00 . A A . 10 GLY HA2 1 1
15 7366 1 1 10 GLY HA3 H 2.637 -4.555 3.737 1.00 . A A . 10 GLY HA3 1 1
15 7367 1 1 10 GLY N N 1.306 -4.663 2.171 1.00 . A A . 10 GLY N 1 1
15 7368 1 1 10 GLY O O 1.370 -7.128 2.782 1.00 . A A . 10 GLY O 1 1
15 7369 1 1 11 ILE C C 2.421 -8.857 4.856 1.00 . A A . 11 ILE C 1 1
15 7370 1 1 11 ILE CA C 3.495 -8.559 3.794 1.00 . A A . 11 ILE CA 1 1
15 7371 1 1 11 ILE CB C 4.864 -9.022 4.341 1.00 . A A . 11 ILE CB 1 1
15 7372 1 1 11 ILE CD1 C 7.368 -8.912 3.952 1.00 . A A . 11 ILE CD1 1 1
15 7373 1 1 11 ILE CG1 C 5.997 -8.625 3.392 1.00 . A A . 11 ILE CG1 1 1
15 7374 1 1 11 ILE CG2 C 4.864 -10.535 4.560 1.00 . A A . 11 ILE CG2 1 1
15 7375 1 1 11 ILE H H 4.324 -6.616 3.616 1.00 . A A . 11 ILE H 1 1
15 7376 1 1 11 ILE HA H 3.271 -9.104 2.889 1.00 . A A . 11 ILE HA 1 1
15 7377 1 1 11 ILE HB H 5.023 -8.545 5.297 1.00 . A A . 11 ILE HB 1 1
15 7378 1 1 11 ILE HD11 H 7.445 -9.970 4.151 1.00 . A A . 11 ILE HD11 1 1
15 7379 1 1 11 ILE HD12 H 7.495 -8.363 4.875 1.00 . A A . 11 ILE HD12 1 1
15 7380 1 1 11 ILE HD13 H 8.126 -8.614 3.244 1.00 . A A . 11 ILE HD13 1 1
15 7381 1 1 11 ILE HG12 H 5.894 -9.177 2.470 1.00 . A A . 11 ILE HG12 1 1
15 7382 1 1 11 ILE HG13 H 5.935 -7.567 3.182 1.00 . A A . 11 ILE HG13 1 1
15 7383 1 1 11 ILE HG21 H 4.077 -10.787 5.255 1.00 . A A . 11 ILE HG21 1 1
15 7384 1 1 11 ILE HG22 H 5.817 -10.838 4.967 1.00 . A A . 11 ILE HG22 1 1
15 7385 1 1 11 ILE HG23 H 4.693 -11.036 3.619 1.00 . A A . 11 ILE HG23 1 1
15 7386 1 1 11 ILE N N 3.500 -7.134 3.490 1.00 . A A . 11 ILE N 1 1
15 7387 1 1 11 ILE O O 2.459 -8.307 5.962 1.00 . A A . 11 ILE O 1 1
15 7388 1 1 12 GLY C C -0.841 -9.186 5.316 1.00 . A A . 12 GLY C 1 1
15 7389 1 1 12 GLY CA C 0.417 -10.039 5.427 1.00 . A A . 12 GLY CA 1 1
15 7390 1 1 12 GLY H H 1.443 -10.024 3.585 1.00 . A A . 12 GLY H 1 1
15 7391 1 1 12 GLY HA2 H 0.170 -11.075 5.252 1.00 . A A . 12 GLY HA2 1 1
15 7392 1 1 12 GLY HA3 H 0.815 -9.941 6.426 1.00 . A A . 12 GLY HA3 1 1
15 7393 1 1 12 GLY N N 1.450 -9.662 4.497 1.00 . A A . 12 GLY N 1 1
15 7394 1 1 12 GLY O O -1.821 -9.418 6.032 1.00 . A A . 12 GLY O 1 1
15 7395 1 1 13 TYR C C -3.089 -8.011 3.503 1.00 . A A . 13 TYR C 1 1
15 7396 1 1 13 TYR CA C -1.977 -7.319 4.274 1.00 . A A . 13 TYR CA 1 1
15 7397 1 1 13 TYR CB C -1.555 -6.011 3.597 1.00 . A A . 13 TYR CB 1 1
15 7398 1 1 13 TYR CD1 C -3.166 -4.582 2.270 1.00 . A A . 13 TYR CD1 1 1
15 7399 1 1 13 TYR CD2 C -3.112 -4.302 4.627 1.00 . A A . 13 TYR CD2 1 1
15 7400 1 1 13 TYR CE1 C -4.128 -3.599 2.175 1.00 . A A . 13 TYR CE1 1 1
15 7401 1 1 13 TYR CE2 C -4.079 -3.322 4.540 1.00 . A A . 13 TYR CE2 1 1
15 7402 1 1 13 TYR CG C -2.638 -4.949 3.495 1.00 . A A . 13 TYR CG 1 1
15 7403 1 1 13 TYR CZ C -4.582 -2.972 3.315 1.00 . A A . 13 TYR CZ 1 1
15 7404 1 1 13 TYR H H -0.037 -8.094 3.863 1.00 . A A . 13 TYR H 1 1
15 7405 1 1 13 TYR HA H -2.346 -7.097 5.264 1.00 . A A . 13 TYR HA 1 1
15 7406 1 1 13 TYR HB2 H -0.732 -5.581 4.150 1.00 . A A . 13 TYR HB2 1 1
15 7407 1 1 13 TYR HB3 H -1.217 -6.240 2.596 1.00 . A A . 13 TYR HB3 1 1
15 7408 1 1 13 TYR HD1 H -2.817 -5.071 1.372 1.00 . A A . 13 TYR HD1 1 1
15 7409 1 1 13 TYR HD2 H -2.716 -4.576 5.593 1.00 . A A . 13 TYR HD2 1 1
15 7410 1 1 13 TYR HE1 H -4.528 -3.328 1.209 1.00 . A A . 13 TYR HE1 1 1
15 7411 1 1 13 TYR HE2 H -4.432 -2.830 5.434 1.00 . A A . 13 TYR HE2 1 1
15 7412 1 1 13 TYR HH H -6.120 -2.173 2.478 1.00 . A A . 13 TYR HH 1 1
15 7413 1 1 13 TYR N N -0.832 -8.210 4.429 1.00 . A A . 13 TYR N 1 1
15 7414 1 1 13 TYR O O -2.953 -8.293 2.312 1.00 . A A . 13 TYR O 1 1
15 7415 1 1 13 TYR OH O -5.538 -1.985 3.223 1.00 . A A . 13 TYR OH 1 1
15 7416 1 1 14 SER C C -6.360 -8.026 3.074 1.00 . A A . 14 SER C 1 1
15 7417 1 1 14 SER CA C -5.291 -8.992 3.599 1.00 . A A . 14 SER CA 1 1
15 7418 1 1 14 SER CB C -5.864 -9.971 4.620 1.00 . A A . 14 SER CB 1 1
15 7419 1 1 14 SER H H -4.237 -8.028 5.127 1.00 . A A . 14 SER H 1 1
15 7420 1 1 14 SER HA H -4.914 -9.557 2.760 1.00 . A A . 14 SER HA 1 1
15 7421 1 1 14 SER HB2 H -6.211 -9.424 5.485 1.00 . A A . 14 SER HB2 1 1
15 7422 1 1 14 SER HB3 H -6.684 -10.518 4.180 1.00 . A A . 14 SER HB3 1 1
15 7423 1 1 14 SER HG H -4.403 -11.158 4.218 1.00 . A A . 14 SER HG 1 1
15 7424 1 1 14 SER N N -4.170 -8.291 4.184 1.00 . A A . 14 SER N 1 1
15 7425 1 1 14 SER O O -7.415 -8.450 2.589 1.00 . A A . 14 SER O 1 1
15 7426 1 1 14 SER OG O -4.857 -10.897 5.031 1.00 . A A . 14 SER OG 1 1
15 7427 1 1 15 GLY C C -6.741 -5.531 1.145 1.00 . A A . 15 GLY C 1 1
15 7428 1 1 15 GLY CA C -6.983 -5.757 2.634 1.00 . A A . 15 GLY CA 1 1
15 7429 1 1 15 GLY H H -5.276 -6.465 3.643 1.00 . A A . 15 GLY H 1 1
15 7430 1 1 15 GLY HA2 H -7.996 -6.099 2.776 1.00 . A A . 15 GLY HA2 1 1
15 7431 1 1 15 GLY HA3 H -6.841 -4.823 3.159 1.00 . A A . 15 GLY HA3 1 1
15 7432 1 1 15 GLY N N -6.085 -6.746 3.171 1.00 . A A . 15 GLY N 1 1
15 7433 1 1 15 GLY O O -5.920 -6.235 0.539 1.00 . A A . 15 GLY O 1 1
15 7434 1 1 16 PRO C C -5.857 -3.807 -1.278 1.00 . A A . 16 PRO C 1 1
15 7435 1 1 16 PRO CA C -7.283 -4.254 -0.901 1.00 . A A . 16 PRO CA 1 1
15 7436 1 1 16 PRO CB C -8.289 -3.113 -1.124 1.00 . A A . 16 PRO CB 1 1
15 7437 1 1 16 PRO CD C -8.395 -3.665 1.181 1.00 . A A . 16 PRO CD 1 1
15 7438 1 1 16 PRO CG C -9.229 -3.209 0.026 1.00 . A A . 16 PRO CG 1 1
15 7439 1 1 16 PRO HA H -7.557 -5.109 -1.503 1.00 . A A . 16 PRO HA 1 1
15 7440 1 1 16 PRO HB2 H -7.769 -2.168 -1.119 1.00 . A A . 16 PRO HB2 1 1
15 7441 1 1 16 PRO HB3 H -8.804 -3.247 -2.064 1.00 . A A . 16 PRO HB3 1 1
15 7442 1 1 16 PRO HD2 H -7.903 -2.824 1.649 1.00 . A A . 16 PRO HD2 1 1
15 7443 1 1 16 PRO HD3 H -8.993 -4.206 1.900 1.00 . A A . 16 PRO HD3 1 1
15 7444 1 1 16 PRO HG2 H -9.661 -2.240 0.229 1.00 . A A . 16 PRO HG2 1 1
15 7445 1 1 16 PRO HG3 H -10.001 -3.933 -0.186 1.00 . A A . 16 PRO HG3 1 1
15 7446 1 1 16 PRO N N -7.421 -4.558 0.536 1.00 . A A . 16 PRO N 1 1
15 7447 1 1 16 PRO O O -5.291 -2.907 -0.667 1.00 . A A . 16 PRO O 1 1
15 7448 1 1 17 THR C C -3.886 -3.415 -4.018 1.00 . A A . 17 THR C 1 1
15 7449 1 1 17 THR CA C -3.939 -4.187 -2.705 1.00 . A A . 17 THR CA 1 1
15 7450 1 1 17 THR CB C -3.175 -5.512 -2.835 1.00 . A A . 17 THR CB 1 1
15 7451 1 1 17 THR CG2 C -2.806 -6.049 -1.463 1.00 . A A . 17 THR CG2 1 1
15 7452 1 1 17 THR H H -5.788 -5.152 -2.752 1.00 . A A . 17 THR H 1 1
15 7453 1 1 17 THR HA H -3.434 -3.587 -1.960 1.00 . A A . 17 THR HA 1 1
15 7454 1 1 17 THR HB H -2.275 -5.345 -3.408 1.00 . A A . 17 THR HB 1 1
15 7455 1 1 17 THR HG1 H -3.611 -6.639 -4.395 1.00 . A A . 17 THR HG1 1 1
15 7456 1 1 17 THR HG21 H -2.159 -5.337 -0.973 1.00 . A A . 17 THR HG21 1 1
15 7457 1 1 17 THR HG22 H -2.298 -6.996 -1.563 1.00 . A A . 17 THR HG22 1 1
15 7458 1 1 17 THR HG23 H -3.705 -6.173 -0.878 1.00 . A A . 17 THR HG23 1 1
15 7459 1 1 17 THR N N -5.293 -4.451 -2.274 1.00 . A A . 17 THR N 1 1
15 7460 1 1 17 THR O O -2.815 -3.011 -4.475 1.00 . A A . 17 THR O 1 1
15 7461 1 1 17 THR OG1 O -4.002 -6.475 -3.526 1.00 . A A . 17 THR OG1 1 1
15 7462 1 1 18 VAL C C -5.486 -1.074 -5.607 1.00 . A A . 18 VAL C 1 1
15 7463 1 1 18 VAL CA C -5.095 -2.500 -5.873 1.00 . A A . 18 VAL CA 1 1
15 7464 1 1 18 VAL CB C -6.108 -3.155 -6.854 1.00 . A A . 18 VAL CB 1 1
15 7465 1 1 18 VAL CG1 C -6.198 -2.368 -8.159 1.00 . A A . 18 VAL CG1 1 1
15 7466 1 1 18 VAL CG2 C -5.705 -4.589 -7.144 1.00 . A A . 18 VAL CG2 1 1
15 7467 1 1 18 VAL H H -5.844 -3.510 -4.172 1.00 . A A . 18 VAL H 1 1
15 7468 1 1 18 VAL HA H -4.110 -2.523 -6.315 1.00 . A A . 18 VAL HA 1 1
15 7469 1 1 18 VAL HB H -7.083 -3.162 -6.389 1.00 . A A . 18 VAL HB 1 1
15 7470 1 1 18 VAL HG11 H -5.231 -2.350 -8.640 1.00 . A A . 18 VAL HG11 1 1
15 7471 1 1 18 VAL HG12 H -6.513 -1.357 -7.943 1.00 . A A . 18 VAL HG12 1 1
15 7472 1 1 18 VAL HG13 H -6.919 -2.838 -8.811 1.00 . A A . 18 VAL HG13 1 1
15 7473 1 1 18 VAL HG21 H -5.650 -5.144 -6.220 1.00 . A A . 18 VAL HG21 1 1
15 7474 1 1 18 VAL HG22 H -4.739 -4.593 -7.626 1.00 . A A . 18 VAL HG22 1 1
15 7475 1 1 18 VAL HG23 H -6.432 -5.044 -7.797 1.00 . A A . 18 VAL HG23 1 1
15 7476 1 1 18 VAL N N -5.026 -3.207 -4.615 1.00 . A A . 18 VAL N 1 1
15 7477 1 1 18 VAL O O -6.616 -0.807 -5.218 1.00 . A A . 18 VAL O 1 1
15 7478 1 1 19 CYS C C -5.764 1.838 -6.507 1.00 . A A . 19 CYS C 1 1
15 7479 1 1 19 CYS CA C -4.762 1.224 -5.545 1.00 . A A . 19 CYS CA 1 1
15 7480 1 1 19 CYS CB C -3.435 1.959 -5.641 1.00 . A A . 19 CYS CB 1 1
15 7481 1 1 19 CYS H H -3.677 -0.460 -6.124 1.00 . A A . 19 CYS H 1 1
15 7482 1 1 19 CYS HA H -5.132 1.339 -4.538 1.00 . A A . 19 CYS HA 1 1
15 7483 1 1 19 CYS HB2 H -2.987 1.748 -6.600 1.00 . A A . 19 CYS HB2 1 1
15 7484 1 1 19 CYS HB3 H -3.618 3.019 -5.565 1.00 . A A . 19 CYS HB3 1 1
15 7485 1 1 19 CYS N N -4.558 -0.182 -5.791 1.00 . A A . 19 CYS N 1 1
15 7486 1 1 19 CYS O O -5.994 1.320 -7.605 1.00 . A A . 19 CYS O 1 1
15 7487 1 1 19 CYS SG S -2.238 1.501 -4.357 1.00 . A A . 19 CYS SG 1 1
15 7488 1 1 20 ALA C C -6.530 4.270 -8.060 1.00 . A A . 20 ALA C 1 1
15 7489 1 1 20 ALA CA C -7.297 3.668 -6.890 1.00 . A A . 20 ALA CA 1 1
15 7490 1 1 20 ALA CB C -7.964 4.758 -6.068 1.00 . A A . 20 ALA CB 1 1
15 7491 1 1 20 ALA H H -6.256 3.194 -5.133 1.00 . A A . 20 ALA H 1 1
15 7492 1 1 20 ALA HA H -8.057 2.998 -7.267 1.00 . A A . 20 ALA HA 1 1
15 7493 1 1 20 ALA HB1 H -8.507 4.310 -5.250 1.00 . A A . 20 ALA HB1 1 1
15 7494 1 1 20 ALA HB2 H -8.646 5.316 -6.692 1.00 . A A . 20 ALA HB2 1 1
15 7495 1 1 20 ALA HB3 H -7.210 5.425 -5.675 1.00 . A A . 20 ALA HB3 1 1
15 7496 1 1 20 ALA N N -6.393 2.911 -6.065 1.00 . A A . 20 ALA N 1 1
15 7497 1 1 20 ALA O O -5.322 4.561 -7.944 1.00 . A A . 20 ALA O 1 1
15 7498 1 1 21 SER C C -6.002 6.345 -10.113 1.00 . A A . 21 SER C 1 1
15 7499 1 1 21 SER CA C -6.585 4.962 -10.358 1.00 . A A . 21 SER CA 1 1
15 7500 1 1 21 SER CB C -7.604 4.968 -11.476 1.00 . A A . 21 SER CB 1 1
15 7501 1 1 21 SER H H -8.158 4.239 -9.187 1.00 . A A . 21 SER H 1 1
15 7502 1 1 21 SER HA H -5.773 4.305 -10.628 1.00 . A A . 21 SER HA 1 1
15 7503 1 1 21 SER HB2 H -8.380 5.687 -11.254 1.00 . A A . 21 SER HB2 1 1
15 7504 1 1 21 SER HB3 H -7.123 5.225 -12.408 1.00 . A A . 21 SER HB3 1 1
15 7505 1 1 21 SER HG H -7.449 3.043 -11.553 1.00 . A A . 21 SER HG 1 1
15 7506 1 1 21 SER N N -7.200 4.447 -9.163 1.00 . A A . 21 SER N 1 1
15 7507 1 1 21 SER O O -6.691 7.259 -9.619 1.00 . A A . 21 SER O 1 1
15 7508 1 1 21 SER OG O -8.185 3.670 -11.601 1.00 . A A . 21 SER OG 1 1
15 7509 1 1 22 GLY C C -3.074 7.584 -9.030 1.00 . A A . 22 GLY C 1 1
15 7510 1 1 22 GLY CA C -4.053 7.707 -10.167 1.00 . A A . 22 GLY CA 1 1
15 7511 1 1 22 GLY H H -4.236 5.713 -10.769 1.00 . A A . 22 GLY H 1 1
15 7512 1 1 22 GLY HA2 H -3.523 7.983 -11.067 1.00 . A A . 22 GLY HA2 1 1
15 7513 1 1 22 GLY HA3 H -4.774 8.473 -9.927 1.00 . A A . 22 GLY HA3 1 1
15 7514 1 1 22 GLY N N -4.731 6.475 -10.394 1.00 . A A . 22 GLY N 1 1
15 7515 1 1 22 GLY O O -2.161 8.399 -8.899 1.00 . A A . 22 GLY O 1 1
15 7516 1 1 23 THR C C -1.461 5.151 -7.365 1.00 . A A . 23 THR C 1 1
15 7517 1 1 23 THR CA C -2.343 6.359 -7.096 1.00 . A A . 23 THR CA 1 1
15 7518 1 1 23 THR CB C -3.099 6.201 -5.738 1.00 . A A . 23 THR CB 1 1
15 7519 1 1 23 THR CG2 C -3.923 7.433 -5.437 1.00 . A A . 23 THR CG2 1 1
15 7520 1 1 23 THR H H -3.972 5.929 -8.359 1.00 . A A . 23 THR H 1 1
15 7521 1 1 23 THR HA H -1.704 7.229 -7.039 1.00 . A A . 23 THR HA 1 1
15 7522 1 1 23 THR HB H -2.367 6.079 -4.952 1.00 . A A . 23 THR HB 1 1
15 7523 1 1 23 THR HG1 H -4.367 4.941 -6.612 1.00 . A A . 23 THR HG1 1 1
15 7524 1 1 23 THR HG21 H -3.273 8.289 -5.344 1.00 . A A . 23 THR HG21 1 1
15 7525 1 1 23 THR HG22 H -4.459 7.291 -4.508 1.00 . A A . 23 THR HG22 1 1
15 7526 1 1 23 THR HG23 H -4.628 7.601 -6.239 1.00 . A A . 23 THR HG23 1 1
15 7527 1 1 23 THR N N -3.241 6.568 -8.206 1.00 . A A . 23 THR N 1 1
15 7528 1 1 23 THR O O -1.863 4.230 -8.092 1.00 . A A . 23 THR O 1 1
15 7529 1 1 23 THR OG1 O -3.965 5.062 -5.741 1.00 . A A . 23 THR OG1 1 1
15 7530 1 1 24 THR C C 0.929 3.418 -5.674 1.00 . A A . 24 THR C 1 1
15 7531 1 1 24 THR CA C 0.667 4.098 -7.007 1.00 . A A . 24 THR CA 1 1
15 7532 1 1 24 THR CB C 1.995 4.623 -7.619 1.00 . A A . 24 THR CB 1 1
15 7533 1 1 24 THR CG2 C 1.811 4.983 -9.088 1.00 . A A . 24 THR CG2 1 1
15 7534 1 1 24 THR H H 0.006 5.938 -6.274 1.00 . A A . 24 THR H 1 1
15 7535 1 1 24 THR HA H 0.227 3.387 -7.691 1.00 . A A . 24 THR HA 1 1
15 7536 1 1 24 THR HB H 2.737 3.842 -7.536 1.00 . A A . 24 THR HB 1 1
15 7537 1 1 24 THR HG1 H 1.724 6.208 -6.420 1.00 . A A . 24 THR HG1 1 1
15 7538 1 1 24 THR HG21 H 2.749 5.339 -9.489 1.00 . A A . 24 THR HG21 1 1
15 7539 1 1 24 THR HG22 H 1.065 5.759 -9.176 1.00 . A A . 24 THR HG22 1 1
15 7540 1 1 24 THR HG23 H 1.490 4.112 -9.639 1.00 . A A . 24 THR HG23 1 1
15 7541 1 1 24 THR N N -0.270 5.171 -6.830 1.00 . A A . 24 THR N 1 1
15 7542 1 1 24 THR O O 1.000 4.090 -4.643 1.00 . A A . 24 THR O 1 1
15 7543 1 1 24 THR OG1 O 2.466 5.790 -6.890 1.00 . A A . 24 THR OG1 1 1
15 7544 1 1 25 CYS C C 2.785 1.457 -4.150 1.00 . A A . 25 CYS C 1 1
15 7545 1 1 25 CYS CA C 1.311 1.389 -4.447 1.00 . A A . 25 CYS CA 1 1
15 7546 1 1 25 CYS CB C 0.835 -0.067 -4.512 1.00 . A A . 25 CYS CB 1 1
15 7547 1 1 25 CYS H H 0.962 1.623 -6.523 1.00 . A A . 25 CYS H 1 1
15 7548 1 1 25 CYS HA H 0.786 1.901 -3.653 1.00 . A A . 25 CYS HA 1 1
15 7549 1 1 25 CYS HB2 H -0.233 -0.067 -4.668 1.00 . A A . 25 CYS HB2 1 1
15 7550 1 1 25 CYS HB3 H 1.311 -0.590 -5.327 1.00 . A A . 25 CYS HB3 1 1
15 7551 1 1 25 CYS N N 1.039 2.111 -5.675 1.00 . A A . 25 CYS N 1 1
15 7552 1 1 25 CYS O O 3.603 0.799 -4.810 1.00 . A A . 25 CYS O 1 1
15 7553 1 1 25 CYS SG S 1.159 -1.014 -2.987 1.00 . A A . 25 CYS SG 1 1
15 7554 1 1 26 GLN C C 4.867 1.780 -1.609 1.00 . A A . 26 GLN C 1 1
15 7555 1 1 26 GLN CA C 4.503 2.502 -2.878 1.00 . A A . 26 GLN CA 1 1
15 7556 1 1 26 GLN CB C 4.801 3.993 -2.785 1.00 . A A . 26 GLN CB 1 1
15 7557 1 1 26 GLN CD C 4.873 6.189 -4.050 1.00 . A A . 26 GLN CD 1 1
15 7558 1 1 26 GLN CG C 4.606 4.707 -4.112 1.00 . A A . 26 GLN CG 1 1
15 7559 1 1 26 GLN H H 2.450 2.791 -2.714 1.00 . A A . 26 GLN H 1 1
15 7560 1 1 26 GLN HA H 5.092 2.093 -3.685 1.00 . A A . 26 GLN HA 1 1
15 7561 1 1 26 GLN HB2 H 4.129 4.430 -2.060 1.00 . A A . 26 GLN HB2 1 1
15 7562 1 1 26 GLN HB3 H 5.818 4.141 -2.455 1.00 . A A . 26 GLN HB3 1 1
15 7563 1 1 26 GLN HE21 H 3.545 6.482 -5.467 1.00 . A A . 26 GLN HE21 1 1
15 7564 1 1 26 GLN HE22 H 4.320 7.904 -4.848 1.00 . A A . 26 GLN HE22 1 1
15 7565 1 1 26 GLN HG2 H 5.277 4.272 -4.837 1.00 . A A . 26 GLN HG2 1 1
15 7566 1 1 26 GLN HG3 H 3.586 4.551 -4.435 1.00 . A A . 26 GLN HG3 1 1
15 7567 1 1 26 GLN N N 3.136 2.292 -3.215 1.00 . A A . 26 GLN N 1 1
15 7568 1 1 26 GLN NE2 N 4.186 6.932 -4.870 1.00 . A A . 26 GLN NE2 1 1
15 7569 1 1 26 GLN O O 4.326 2.066 -0.529 1.00 . A A . 26 GLN O 1 1
15 7570 1 1 26 GLN OE1 O 5.697 6.666 -3.268 1.00 . A A . 26 GLN OE1 1 1
15 7571 1 1 27 VAL C C 7.245 0.951 0.085 1.00 . A A . 27 VAL C 1 1
15 7572 1 1 27 VAL CA C 6.264 0.062 -0.656 1.00 . A A . 27 VAL CA 1 1
15 7573 1 1 27 VAL CB C 6.976 -1.231 -1.149 1.00 . A A . 27 VAL CB 1 1
15 7574 1 1 27 VAL CG1 C 7.553 -2.024 0.011 1.00 . A A . 27 VAL CG1 1 1
15 7575 1 1 27 VAL CG2 C 6.012 -2.094 -1.938 1.00 . A A . 27 VAL CG2 1 1
15 7576 1 1 27 VAL H H 6.035 0.590 -2.662 1.00 . A A . 27 VAL H 1 1
15 7577 1 1 27 VAL HA H 5.450 -0.204 0.002 1.00 . A A . 27 VAL HA 1 1
15 7578 1 1 27 VAL HB H 7.787 -0.948 -1.803 1.00 . A A . 27 VAL HB 1 1
15 7579 1 1 27 VAL HG11 H 6.754 -2.298 0.683 1.00 . A A . 27 VAL HG11 1 1
15 7580 1 1 27 VAL HG12 H 8.270 -1.416 0.542 1.00 . A A . 27 VAL HG12 1 1
15 7581 1 1 27 VAL HG13 H 8.034 -2.916 -0.362 1.00 . A A . 27 VAL HG13 1 1
15 7582 1 1 27 VAL HG21 H 6.522 -2.984 -2.279 1.00 . A A . 27 VAL HG21 1 1
15 7583 1 1 27 VAL HG22 H 5.644 -1.540 -2.788 1.00 . A A . 27 VAL HG22 1 1
15 7584 1 1 27 VAL HG23 H 5.182 -2.374 -1.305 1.00 . A A . 27 VAL HG23 1 1
15 7585 1 1 27 VAL N N 5.730 0.813 -1.757 1.00 . A A . 27 VAL N 1 1
15 7586 1 1 27 VAL O O 8.329 1.273 -0.419 1.00 . A A . 27 VAL O 1 1
15 7587 1 1 28 LEU C C 8.468 1.487 2.994 1.00 . A A . 28 LEU C 1 1
15 7588 1 1 28 LEU CA C 7.631 2.296 2.029 1.00 . A A . 28 LEU CA 1 1
15 7589 1 1 28 LEU CB C 6.705 3.278 2.762 1.00 . A A . 28 LEU CB 1 1
15 7590 1 1 28 LEU CD1 C 4.864 4.999 2.642 1.00 . A A . 28 LEU CD1 1 1
15 7591 1 1 28 LEU CD2 C 6.597 4.941 0.891 1.00 . A A . 28 LEU CD2 1 1
15 7592 1 1 28 LEU CG C 5.784 4.108 1.845 1.00 . A A . 28 LEU CG 1 1
15 7593 1 1 28 LEU H H 5.961 1.102 1.564 1.00 . A A . 28 LEU H 1 1
15 7594 1 1 28 LEU HA H 8.287 2.847 1.373 1.00 . A A . 28 LEU HA 1 1
15 7595 1 1 28 LEU HB2 H 6.087 2.706 3.439 1.00 . A A . 28 LEU HB2 1 1
15 7596 1 1 28 LEU HB3 H 7.312 3.960 3.338 1.00 . A A . 28 LEU HB3 1 1
15 7597 1 1 28 LEU HD11 H 5.451 5.662 3.259 1.00 . A A . 28 LEU HD11 1 1
15 7598 1 1 28 LEU HD12 H 4.218 4.390 3.258 1.00 . A A . 28 LEU HD12 1 1
15 7599 1 1 28 LEU HD13 H 4.264 5.584 1.961 1.00 . A A . 28 LEU HD13 1 1
15 7600 1 1 28 LEU HD21 H 5.935 5.524 0.269 1.00 . A A . 28 LEU HD21 1 1
15 7601 1 1 28 LEU HD22 H 7.208 4.293 0.283 1.00 . A A . 28 LEU HD22 1 1
15 7602 1 1 28 LEU HD23 H 7.218 5.597 1.477 1.00 . A A . 28 LEU HD23 1 1
15 7603 1 1 28 LEU HG H 5.170 3.437 1.263 1.00 . A A . 28 LEU HG 1 1
15 7604 1 1 28 LEU N N 6.837 1.398 1.232 1.00 . A A . 28 LEU N 1 1
15 7605 1 1 28 LEU O O 9.602 1.835 3.314 1.00 . A A . 28 LEU O 1 1
15 7606 1 1 29 ASN C C 8.019 -1.900 3.808 1.00 . A A . 29 ASN C 1 1
15 7607 1 1 29 ASN CA C 8.532 -0.572 4.292 1.00 . A A . 29 ASN CA 1 1
15 7608 1 1 29 ASN CB C 8.104 -0.378 5.768 1.00 . A A . 29 ASN CB 1 1
15 7609 1 1 29 ASN CG C 8.476 0.974 6.370 1.00 . A A . 29 ASN CG 1 1
15 7610 1 1 29 ASN H H 6.999 0.159 3.102 1.00 . A A . 29 ASN H 1 1
15 7611 1 1 29 ASN HA H 9.605 -0.511 4.185 1.00 . A A . 29 ASN HA 1 1
15 7612 1 1 29 ASN HB2 H 7.038 -0.517 5.848 1.00 . A A . 29 ASN HB2 1 1
15 7613 1 1 29 ASN HB3 H 8.591 -1.155 6.338 1.00 . A A . 29 ASN HB3 1 1
15 7614 1 1 29 ASN HD21 H 6.750 1.759 5.800 1.00 . A A . 29 ASN HD21 1 1
15 7615 1 1 29 ASN HD22 H 7.806 2.821 6.646 1.00 . A A . 29 ASN HD22 1 1
15 7616 1 1 29 ASN N N 7.904 0.393 3.419 1.00 . A A . 29 ASN N 1 1
15 7617 1 1 29 ASN ND2 N 7.593 1.943 6.260 1.00 . A A . 29 ASN ND2 1 1
15 7618 1 1 29 ASN O O 7.007 -1.908 3.132 1.00 . A A . 29 ASN O 1 1
15 7619 1 1 29 ASN OD1 O 9.547 1.136 6.941 1.00 . A A . 29 ASN OD1 1 1
15 7620 1 1 30 PRO C C 6.735 -4.657 4.018 1.00 . A A . 30 PRO C 1 1
15 7621 1 1 30 PRO CA C 8.195 -4.352 3.643 1.00 . A A . 30 PRO CA 1 1
15 7622 1 1 30 PRO CB C 9.141 -5.340 4.331 1.00 . A A . 30 PRO CB 1 1
15 7623 1 1 30 PRO CD C 9.865 -3.164 4.969 1.00 . A A . 30 PRO CD 1 1
15 7624 1 1 30 PRO CG C 10.358 -4.539 4.636 1.00 . A A . 30 PRO CG 1 1
15 7625 1 1 30 PRO HA H 8.303 -4.427 2.571 1.00 . A A . 30 PRO HA 1 1
15 7626 1 1 30 PRO HB2 H 8.674 -5.713 5.231 1.00 . A A . 30 PRO HB2 1 1
15 7627 1 1 30 PRO HB3 H 9.362 -6.161 3.666 1.00 . A A . 30 PRO HB3 1 1
15 7628 1 1 30 PRO HD2 H 9.615 -3.105 6.018 1.00 . A A . 30 PRO HD2 1 1
15 7629 1 1 30 PRO HD3 H 10.592 -2.408 4.713 1.00 . A A . 30 PRO HD3 1 1
15 7630 1 1 30 PRO HG2 H 10.878 -4.969 5.479 1.00 . A A . 30 PRO HG2 1 1
15 7631 1 1 30 PRO HG3 H 11.005 -4.508 3.773 1.00 . A A . 30 PRO HG3 1 1
15 7632 1 1 30 PRO N N 8.651 -3.037 4.135 1.00 . A A . 30 PRO N 1 1
15 7633 1 1 30 PRO O O 6.011 -5.345 3.285 1.00 . A A . 30 PRO O 1 1
15 7634 1 1 31 TYR C C 4.069 -3.162 5.394 1.00 . A A . 31 TYR C 1 1
15 7635 1 1 31 TYR CA C 4.948 -4.401 5.584 1.00 . A A . 31 TYR CA 1 1
15 7636 1 1 31 TYR CB C 4.953 -4.847 7.056 1.00 . A A . 31 TYR CB 1 1
15 7637 1 1 31 TYR CD1 C 7.191 -5.952 7.492 1.00 . A A . 31 TYR CD1 1 1
15 7638 1 1 31 TYR CD2 C 5.260 -7.340 7.377 1.00 . A A . 31 TYR CD2 1 1
15 7639 1 1 31 TYR CE1 C 7.983 -7.052 7.710 1.00 . A A . 31 TYR CE1 1 1
15 7640 1 1 31 TYR CE2 C 6.049 -8.449 7.602 1.00 . A A . 31 TYR CE2 1 1
15 7641 1 1 31 TYR CG C 5.814 -6.072 7.317 1.00 . A A . 31 TYR CG 1 1
15 7642 1 1 31 TYR CZ C 7.407 -8.301 7.766 1.00 . A A . 31 TYR CZ 1 1
15 7643 1 1 31 TYR H H 6.912 -3.605 5.689 1.00 . A A . 31 TYR H 1 1
15 7644 1 1 31 TYR HA H 4.553 -5.207 4.984 1.00 . A A . 31 TYR HA 1 1
15 7645 1 1 31 TYR HB2 H 5.330 -4.042 7.670 1.00 . A A . 31 TYR HB2 1 1
15 7646 1 1 31 TYR HB3 H 3.943 -5.080 7.359 1.00 . A A . 31 TYR HB3 1 1
15 7647 1 1 31 TYR HD1 H 7.639 -4.972 7.448 1.00 . A A . 31 TYR HD1 1 1
15 7648 1 1 31 TYR HD2 H 4.196 -7.466 7.246 1.00 . A A . 31 TYR HD2 1 1
15 7649 1 1 31 TYR HE1 H 9.046 -6.916 7.840 1.00 . A A . 31 TYR HE1 1 1
15 7650 1 1 31 TYR HE2 H 5.601 -9.429 7.645 1.00 . A A . 31 TYR HE2 1 1
15 7651 1 1 31 TYR HH H 8.785 -9.232 8.713 1.00 . A A . 31 TYR HH 1 1
15 7652 1 1 31 TYR N N 6.299 -4.146 5.149 1.00 . A A . 31 TYR N 1 1
15 7653 1 1 31 TYR O O 2.845 -3.273 5.267 1.00 . A A . 31 TYR O 1 1
15 7654 1 1 31 TYR OH O 8.194 -9.416 7.970 1.00 . A A . 31 TYR OH 1 1
15 7655 1 1 32 TYR C C 4.043 -0.316 3.704 1.00 . A A . 32 TYR C 1 1
15 7656 1 1 32 TYR CA C 3.939 -0.771 5.159 1.00 . A A . 32 TYR CA 1 1
15 7657 1 1 32 TYR CB C 4.377 0.328 6.108 1.00 . A A . 32 TYR CB 1 1
15 7658 1 1 32 TYR CD1 C 2.218 1.590 6.290 1.00 . A A . 32 TYR CD1 1 1
15 7659 1 1 32 TYR CD2 C 4.171 2.795 5.642 1.00 . A A . 32 TYR CD2 1 1
15 7660 1 1 32 TYR CE1 C 1.482 2.745 6.236 1.00 . A A . 32 TYR CE1 1 1
15 7661 1 1 32 TYR CE2 C 3.438 3.947 5.581 1.00 . A A . 32 TYR CE2 1 1
15 7662 1 1 32 TYR CG C 3.574 1.591 5.997 1.00 . A A . 32 TYR CG 1 1
15 7663 1 1 32 TYR CZ C 2.097 3.924 5.882 1.00 . A A . 32 TYR CZ 1 1
15 7664 1 1 32 TYR H H 5.635 -1.953 5.555 1.00 . A A . 32 TYR H 1 1
15 7665 1 1 32 TYR HA H 2.900 -0.993 5.355 1.00 . A A . 32 TYR HA 1 1
15 7666 1 1 32 TYR HB2 H 4.284 -0.022 7.124 1.00 . A A . 32 TYR HB2 1 1
15 7667 1 1 32 TYR HB3 H 5.407 0.574 5.909 1.00 . A A . 32 TYR HB3 1 1
15 7668 1 1 32 TYR HD1 H 1.739 0.661 6.565 1.00 . A A . 32 TYR HD1 1 1
15 7669 1 1 32 TYR HD2 H 5.221 2.838 5.390 1.00 . A A . 32 TYR HD2 1 1
15 7670 1 1 32 TYR HE1 H 0.426 2.719 6.462 1.00 . A A . 32 TYR HE1 1 1
15 7671 1 1 32 TYR HE2 H 3.931 4.868 5.305 1.00 . A A . 32 TYR HE2 1 1
15 7672 1 1 32 TYR HH H 0.759 5.055 6.593 1.00 . A A . 32 TYR HH 1 1
15 7673 1 1 32 TYR N N 4.671 -1.995 5.404 1.00 . A A . 32 TYR N 1 1
15 7674 1 1 32 TYR O O 5.110 0.115 3.258 1.00 . A A . 32 TYR O 1 1
15 7675 1 1 32 TYR OH O 1.376 5.088 5.852 1.00 . A A . 32 TYR OH 1 1
15 7676 1 1 33 SER C C 1.739 1.043 1.530 1.00 . A A . 33 SER C 1 1
15 7677 1 1 33 SER CA C 2.920 0.118 1.644 1.00 . A A . 33 SER CA 1 1
15 7678 1 1 33 SER CB C 2.753 -1.088 0.714 1.00 . A A . 33 SER CB 1 1
15 7679 1 1 33 SER H H 2.113 -0.599 3.429 1.00 . A A . 33 SER H 1 1
15 7680 1 1 33 SER HA H 3.835 0.647 1.416 1.00 . A A . 33 SER HA 1 1
15 7681 1 1 33 SER HB2 H 1.774 -1.518 0.859 1.00 . A A . 33 SER HB2 1 1
15 7682 1 1 33 SER HB3 H 2.857 -0.767 -0.313 1.00 . A A . 33 SER HB3 1 1
15 7683 1 1 33 SER HG H 3.472 -2.904 0.550 1.00 . A A . 33 SER HG 1 1
15 7684 1 1 33 SER N N 2.956 -0.322 3.016 1.00 . A A . 33 SER N 1 1
15 7685 1 1 33 SER O O 0.697 0.731 2.074 1.00 . A A . 33 SER O 1 1
15 7686 1 1 33 SER OG O 3.732 -2.083 0.985 1.00 . A A . 33 SER OG 1 1
15 7687 1 1 34 GLN C C 0.556 3.598 -0.644 1.00 . A A . 34 GLN C 1 1
15 7688 1 1 34 GLN CA C 0.825 3.145 0.797 1.00 . A A . 34 GLN CA 1 1
15 7689 1 1 34 GLN CB C 1.183 4.335 1.717 1.00 . A A . 34 GLN CB 1 1
15 7690 1 1 34 GLN CD C 0.610 6.643 2.583 1.00 . A A . 34 GLN CD 1 1
15 7691 1 1 34 GLN CG C 0.283 5.552 1.581 1.00 . A A . 34 GLN CG 1 1
15 7692 1 1 34 GLN H H 2.721 2.316 0.366 1.00 . A A . 34 GLN H 1 1
15 7693 1 1 34 GLN HA H -0.073 2.682 1.177 1.00 . A A . 34 GLN HA 1 1
15 7694 1 1 34 GLN HB2 H 1.147 4.007 2.745 1.00 . A A . 34 GLN HB2 1 1
15 7695 1 1 34 GLN HB3 H 2.195 4.638 1.494 1.00 . A A . 34 GLN HB3 1 1
15 7696 1 1 34 GLN HE21 H -0.873 6.071 3.752 1.00 . A A . 34 GLN HE21 1 1
15 7697 1 1 34 GLN HE22 H 0.086 7.385 4.321 1.00 . A A . 34 GLN HE22 1 1
15 7698 1 1 34 GLN HG2 H 0.379 5.953 0.583 1.00 . A A . 34 GLN HG2 1 1
15 7699 1 1 34 GLN HG3 H -0.739 5.234 1.738 1.00 . A A . 34 GLN HG3 1 1
15 7700 1 1 34 GLN N N 1.886 2.152 0.861 1.00 . A A . 34 GLN N 1 1
15 7701 1 1 34 GLN NE2 N -0.135 6.709 3.646 1.00 . A A . 34 GLN NE2 1 1
15 7702 1 1 34 GLN O O 1.489 3.765 -1.438 1.00 . A A . 34 GLN O 1 1
15 7703 1 1 34 GLN OE1 O 1.467 7.481 2.346 1.00 . A A . 34 GLN OE1 1 1
15 7704 1 1 35 CYS C C -0.897 5.748 -2.339 1.00 . A A . 35 CYS C 1 1
15 7705 1 1 35 CYS CA C -1.113 4.251 -2.294 1.00 . A A . 35 CYS CA 1 1
15 7706 1 1 35 CYS CB C -2.587 3.970 -2.608 1.00 . A A . 35 CYS CB 1 1
15 7707 1 1 35 CYS H H -1.409 3.485 -0.329 1.00 . A A . 35 CYS H 1 1
15 7708 1 1 35 CYS HA H -0.493 3.776 -3.040 1.00 . A A . 35 CYS HA 1 1
15 7709 1 1 35 CYS HB2 H -3.200 4.452 -1.862 1.00 . A A . 35 CYS HB2 1 1
15 7710 1 1 35 CYS HB3 H -2.810 4.399 -3.574 1.00 . A A . 35 CYS HB3 1 1
15 7711 1 1 35 CYS N N -0.722 3.742 -0.985 1.00 . A A . 35 CYS N 1 1
15 7712 1 1 35 CYS O O -1.618 6.513 -1.674 1.00 . A A . 35 CYS O 1 1
15 7713 1 1 35 CYS SG S -3.069 2.223 -2.644 1.00 . A A . 35 CYS SG 1 1
15 7714 1 1 36 LEU C C 0.202 7.951 -4.670 1.00 . A A . 36 LEU C 1 1
15 7715 1 1 36 LEU CA C 0.392 7.550 -3.241 1.00 . A A . 36 LEU CA 1 1
15 7716 1 1 36 LEU CB C 1.800 7.875 -2.745 1.00 . A A . 36 LEU CB 1 1
15 7717 1 1 36 LEU CD1 C 3.450 8.042 -0.861 1.00 . A A . 36 LEU CD1 1 1
15 7718 1 1 36 LEU CD2 C 1.092 8.777 -0.531 1.00 . A A . 36 LEU CD2 1 1
15 7719 1 1 36 LEU CG C 2.001 7.785 -1.234 1.00 . A A . 36 LEU CG 1 1
15 7720 1 1 36 LEU H H 0.624 5.501 -3.564 1.00 . A A . 36 LEU H 1 1
15 7721 1 1 36 LEU HA H -0.322 8.107 -2.653 1.00 . A A . 36 LEU HA 1 1
15 7722 1 1 36 LEU HB2 H 2.489 7.193 -3.223 1.00 . A A . 36 LEU HB2 1 1
15 7723 1 1 36 LEU HB3 H 2.044 8.879 -3.057 1.00 . A A . 36 LEU HB3 1 1
15 7724 1 1 36 LEU HD11 H 4.080 7.303 -1.335 1.00 . A A . 36 LEU HD11 1 1
15 7725 1 1 36 LEU HD12 H 3.554 7.970 0.212 1.00 . A A . 36 LEU HD12 1 1
15 7726 1 1 36 LEU HD13 H 3.737 9.031 -1.188 1.00 . A A . 36 LEU HD13 1 1
15 7727 1 1 36 LEU HD21 H 1.294 9.774 -0.895 1.00 . A A . 36 LEU HD21 1 1
15 7728 1 1 36 LEU HD22 H 1.281 8.741 0.532 1.00 . A A . 36 LEU HD22 1 1
15 7729 1 1 36 LEU HD23 H 0.059 8.525 -0.714 1.00 . A A . 36 LEU HD23 1 1
15 7730 1 1 36 LEU HG H 1.738 6.793 -0.899 1.00 . A A . 36 LEU HG 1 1
15 7731 1 1 36 LEU N N 0.078 6.163 -3.080 1.00 . A A . 36 LEU N 1 1
15 7732 1 1 36 LEU O O -0.582 8.866 -4.930 1.00 . A A . 36 LEU O 1 1
15 7733 1 1 36 LEU OXT O 0.762 7.289 -5.556 1.00 . A A . 36 LEU OXT 1 1
15 7734 2 2 1 MAN C1 C -8.642 5.087 2.386 1.00 . B A . 101 MAN C1 1 1
15 7735 2 2 1 MAN C2 C -7.704 5.040 3.605 1.00 . B A . 101 MAN C2 1 1
15 7736 2 2 1 MAN C3 C -7.435 3.589 3.970 1.00 . B A . 101 MAN C3 1 1
15 7737 2 2 1 MAN C4 C -8.731 2.872 4.242 1.00 . B A . 101 MAN C4 1 1
15 7738 2 2 1 MAN C5 C -9.648 2.959 3.006 1.00 . B A . 101 MAN C5 1 1
15 7739 2 2 1 MAN C6 C -11.020 2.386 3.263 1.00 . B A . 101 MAN C6 1 1
15 7740 2 2 1 MAN H1 H -8.881 6.147 2.212 1.00 . B A . 101 MAN H1 1 1
15 7741 2 2 1 MAN H2 H -6.739 5.512 3.365 1.00 . B A . 101 MAN H2 1 1
15 7742 2 2 1 MAN H3 H -6.937 3.080 3.133 1.00 . B A . 101 MAN H3 1 1
15 7743 2 2 1 MAN H4 H -9.232 3.343 5.101 1.00 . B A . 101 MAN H4 1 1
15 7744 2 2 1 MAN H5 H -9.171 2.434 2.165 1.00 . B A . 101 MAN H5 1 1
15 7745 2 2 1 MAN H61 H -10.892 1.342 3.581 1.00 . B A . 101 MAN H61 1 1
15 7746 2 2 1 MAN H62 H -11.601 2.385 2.329 1.00 . B A . 101 MAN H62 1 1
15 7747 2 2 1 MAN HO2 H -9.162 5.307 4.864 1.00 . B A . 101 MAN HO2 1 1
15 7748 2 2 1 MAN HO3 H -6.636 2.555 5.322 1.00 . B A . 101 MAN HO3 1 1
15 7749 2 2 1 MAN HO4 H -9.222 1.046 4.766 1.00 . B A . 101 MAN HO4 1 1
15 7750 2 2 1 MAN HO6 H -11.634 4.070 4.020 1.00 . B A . 101 MAN HO6 1 1
15 7751 2 2 1 MAN O2 O -8.295 5.697 4.707 1.00 . B A . 101 MAN O2 1 1
15 7752 2 2 1 MAN O3 O -6.639 3.500 5.124 1.00 . B A . 101 MAN O3 1 1
15 7753 2 2 1 MAN O4 O -8.420 1.535 4.553 1.00 . B A . 101 MAN O4 1 1
15 7754 2 2 1 MAN O5 O -9.853 4.362 2.670 1.00 . B A . 101 MAN O5 1 1
15 7755 2 2 1 MAN O6 O -11.686 3.139 4.270 1.00 . B A . 101 MAN O6 1 1
16 7756 1 1 1 THR C C -9.257 0.427 -3.650 1.00 . A A . 1 THR C 1 1
16 7757 1 1 1 THR CA C -9.702 -0.017 -5.032 1.00 . A A . 1 THR CA 1 1
16 7758 1 1 1 THR CB C -9.405 1.092 -6.071 1.00 . A A . 1 THR CB 1 1
16 7759 1 1 1 THR CG2 C -9.408 0.544 -7.488 1.00 . A A . 1 THR CG2 1 1
16 7760 1 1 1 THR H1 H -11.294 -1.087 -4.328 1.00 . A A . 1 THR H1 1 1
16 7761 1 1 1 THR H2 H -11.424 -0.626 -5.963 1.00 . A A . 1 THR H2 1 1
16 7762 1 1 1 THR H3 H -11.634 0.518 -4.730 1.00 . A A . 1 THR H3 1 1
16 7763 1 1 1 THR HA H -9.153 -0.906 -5.304 1.00 . A A . 1 THR HA 1 1
16 7764 1 1 1 THR HB H -8.425 1.487 -5.843 1.00 . A A . 1 THR HB 1 1
16 7765 1 1 1 THR HG1 H -10.300 2.734 -6.736 1.00 . A A . 1 THR HG1 1 1
16 7766 1 1 1 THR HG21 H -9.180 1.344 -8.178 1.00 . A A . 1 THR HG21 1 1
16 7767 1 1 1 THR HG22 H -10.383 0.143 -7.714 1.00 . A A . 1 THR HG22 1 1
16 7768 1 1 1 THR HG23 H -8.665 -0.233 -7.577 1.00 . A A . 1 THR HG23 1 1
16 7769 1 1 1 THR N N -11.111 -0.332 -5.017 1.00 . A A . 1 THR N 1 1
16 7770 1 1 1 THR O O -10.088 0.711 -2.792 1.00 . A A . 1 THR O 1 1
16 7771 1 1 1 THR OG1 O -10.372 2.163 -5.958 1.00 . A A . 1 THR OG1 1 1
16 7772 1 1 2 GLN C C -7.231 2.425 -2.272 1.00 . A A . 2 GLN C 1 1
16 7773 1 1 2 GLN CA C -7.429 0.913 -2.187 1.00 . A A . 2 GLN CA 1 1
16 7774 1 1 2 GLN CB C -6.124 0.181 -1.833 1.00 . A A . 2 GLN CB 1 1
16 7775 1 1 2 GLN CD C -6.540 0.544 0.615 1.00 . A A . 2 GLN CD 1 1
16 7776 1 1 2 GLN CG C -5.547 0.652 -0.524 1.00 . A A . 2 GLN CG 1 1
16 7777 1 1 2 GLN H H -7.348 0.128 -4.119 1.00 . A A . 2 GLN H 1 1
16 7778 1 1 2 GLN HA H -8.169 0.711 -1.427 1.00 . A A . 2 GLN HA 1 1
16 7779 1 1 2 GLN HB2 H -6.312 -0.880 -1.770 1.00 . A A . 2 GLN HB2 1 1
16 7780 1 1 2 GLN HB3 H -5.396 0.363 -2.610 1.00 . A A . 2 GLN HB3 1 1
16 7781 1 1 2 GLN HE21 H -5.933 2.265 1.198 1.00 . A A . 2 GLN HE21 1 1
16 7782 1 1 2 GLN HE22 H -7.194 1.540 2.169 1.00 . A A . 2 GLN HE22 1 1
16 7783 1 1 2 GLN HG2 H -4.676 0.062 -0.280 1.00 . A A . 2 GLN HG2 1 1
16 7784 1 1 2 GLN HG3 H -5.260 1.686 -0.633 1.00 . A A . 2 GLN HG3 1 1
16 7785 1 1 2 GLN N N -7.969 0.447 -3.423 1.00 . A A . 2 GLN N 1 1
16 7786 1 1 2 GLN NE2 N -6.563 1.553 1.423 1.00 . A A . 2 GLN NE2 1 1
16 7787 1 1 2 GLN O O -6.764 2.940 -3.293 1.00 . A A . 2 GLN O 1 1
16 7788 1 1 2 GLN OE1 O -7.358 -0.365 0.682 1.00 . A A . 2 GLN OE1 1 1
16 7789 1 1 3 SER C C -6.195 5.148 -1.077 1.00 . A A . 3 SER C 1 1
16 7790 1 1 3 SER CA C -7.601 4.543 -1.203 1.00 . A A . 3 SER CA 1 1
16 7791 1 1 3 SER CB C -8.487 5.035 -0.056 1.00 . A A . 3 SER CB 1 1
16 7792 1 1 3 SER H H -7.875 2.659 -0.400 1.00 . A A . 3 SER H 1 1
16 7793 1 1 3 SER HA H -8.049 4.873 -2.126 1.00 . A A . 3 SER HA 1 1
16 7794 1 1 3 SER HB2 H -8.541 6.111 -0.086 1.00 . A A . 3 SER HB2 1 1
16 7795 1 1 3 SER HB3 H -9.476 4.613 -0.148 1.00 . A A . 3 SER HB3 1 1
16 7796 1 1 3 SER N N -7.591 3.115 -1.220 1.00 . A A . 3 SER N 1 1
16 7797 1 1 3 SER O O -5.229 4.495 -0.624 1.00 . A A . 3 SER O 1 1
16 7798 1 1 3 SER OG O -7.927 4.645 1.209 1.00 . A A . 3 SER OG 1 1
16 7799 1 1 4 HIS C C -4.557 7.374 0.075 1.00 . A A . 4 HIS C 1 1
16 7800 1 1 4 HIS CA C -4.916 7.203 -1.391 1.00 . A A . 4 HIS CA 1 1
16 7801 1 1 4 HIS CB C -5.204 8.576 -2.040 1.00 . A A . 4 HIS CB 1 1
16 7802 1 1 4 HIS CD2 C -2.722 9.175 -2.556 1.00 . A A . 4 HIS CD2 1 1
16 7803 1 1 4 HIS CE1 C -2.920 11.341 -2.661 1.00 . A A . 4 HIS CE1 1 1
16 7804 1 1 4 HIS CG C -4.009 9.469 -2.290 1.00 . A A . 4 HIS CG 1 1
16 7805 1 1 4 HIS H H -6.964 6.789 -1.747 1.00 . A A . 4 HIS H 1 1
16 7806 1 1 4 HIS HA H -4.130 6.697 -1.934 1.00 . A A . 4 HIS HA 1 1
16 7807 1 1 4 HIS HB2 H -5.687 8.407 -2.987 1.00 . A A . 4 HIS HB2 1 1
16 7808 1 1 4 HIS HB3 H -5.892 9.113 -1.405 1.00 . A A . 4 HIS HB3 1 1
16 7809 1 1 4 HIS HD1 H -4.911 11.367 -2.223 1.00 . A A . 4 HIS HD1 1 1
16 7810 1 1 4 HIS HD2 H -2.310 8.178 -2.573 1.00 . A A . 4 HIS HD2 1 1
16 7811 1 1 4 HIS HE1 H -2.690 12.388 -2.784 1.00 . A A . 4 HIS HE1 1 1
16 7812 1 1 4 HIS HE2 H -1.211 10.446 -3.265 1.00 . A A . 4 HIS HE2 1 1
16 7813 1 1 4 HIS N N -6.118 6.399 -1.445 1.00 . A A . 4 HIS N 1 1
16 7814 1 1 4 HIS ND1 N -4.096 10.833 -2.360 1.00 . A A . 4 HIS ND1 1 1
16 7815 1 1 4 HIS NE2 N -2.068 10.354 -2.783 1.00 . A A . 4 HIS NE2 1 1
16 7816 1 1 4 HIS O O -5.443 7.636 0.890 1.00 . A A . 4 HIS O 1 1
16 7817 1 1 5 TYR C C -3.114 5.971 2.570 1.00 . A A . 5 TYR C 1 1
16 7818 1 1 5 TYR CA C -2.756 7.222 1.778 1.00 . A A . 5 TYR CA 1 1
16 7819 1 1 5 TYR CB C -3.162 8.497 2.532 1.00 . A A . 5 TYR CB 1 1
16 7820 1 1 5 TYR CD1 C -3.292 10.650 1.244 1.00 . A A . 5 TYR CD1 1 1
16 7821 1 1 5 TYR CD2 C -1.218 10.066 2.240 1.00 . A A . 5 TYR CD2 1 1
16 7822 1 1 5 TYR CE1 C -2.735 11.806 0.751 1.00 . A A . 5 TYR CE1 1 1
16 7823 1 1 5 TYR CE2 C -0.652 11.221 1.750 1.00 . A A . 5 TYR CE2 1 1
16 7824 1 1 5 TYR CG C -2.546 9.762 1.996 1.00 . A A . 5 TYR CG 1 1
16 7825 1 1 5 TYR CZ C -1.417 12.090 1.005 1.00 . A A . 5 TYR CZ 1 1
16 7826 1 1 5 TYR H H -2.641 6.931 -0.311 1.00 . A A . 5 TYR H 1 1
16 7827 1 1 5 TYR HA H -1.681 7.208 1.669 1.00 . A A . 5 TYR HA 1 1
16 7828 1 1 5 TYR HB2 H -4.228 8.591 2.389 1.00 . A A . 5 TYR HB2 1 1
16 7829 1 1 5 TYR HB3 H -2.932 8.401 3.583 1.00 . A A . 5 TYR HB3 1 1
16 7830 1 1 5 TYR HD1 H -4.329 10.423 1.045 1.00 . A A . 5 TYR HD1 1 1
16 7831 1 1 5 TYR HD2 H -0.622 9.380 2.825 1.00 . A A . 5 TYR HD2 1 1
16 7832 1 1 5 TYR HE1 H -3.335 12.486 0.165 1.00 . A A . 5 TYR HE1 1 1
16 7833 1 1 5 TYR HE2 H 0.386 11.439 1.953 1.00 . A A . 5 TYR HE2 1 1
16 7834 1 1 5 TYR HH H -1.410 13.973 0.830 1.00 . A A . 5 TYR HH 1 1
16 7835 1 1 5 TYR N N -3.283 7.162 0.400 1.00 . A A . 5 TYR N 1 1
16 7836 1 1 5 TYR O O -2.782 5.840 3.750 1.00 . A A . 5 TYR O 1 1
16 7837 1 1 5 TYR OH O -0.858 13.249 0.506 1.00 . A A . 5 TYR OH 1 1
16 7838 1 1 6 GLY C C -3.046 2.773 2.289 1.00 . A A . 6 GLY C 1 1
16 7839 1 1 6 GLY CA C -4.101 3.814 2.526 1.00 . A A . 6 GLY CA 1 1
16 7840 1 1 6 GLY H H -3.956 5.196 0.962 1.00 . A A . 6 GLY H 1 1
16 7841 1 1 6 GLY HA2 H -4.257 3.958 3.584 1.00 . A A . 6 GLY HA2 1 1
16 7842 1 1 6 GLY HA3 H -5.024 3.488 2.082 1.00 . A A . 6 GLY HA3 1 1
16 7843 1 1 6 GLY N N -3.741 5.046 1.908 1.00 . A A . 6 GLY N 1 1
16 7844 1 1 6 GLY O O -2.207 2.941 1.392 1.00 . A A . 6 GLY O 1 1
16 7845 1 1 7 GLN C C -2.450 -0.203 1.733 1.00 . A A . 7 GLN C 1 1
16 7846 1 1 7 GLN CA C -2.098 0.651 2.946 1.00 . A A . 7 GLN CA 1 1
16 7847 1 1 7 GLN CB C -2.076 -0.189 4.231 1.00 . A A . 7 GLN CB 1 1
16 7848 1 1 7 GLN CD C -0.939 -1.938 5.655 1.00 . A A . 7 GLN CD 1 1
16 7849 1 1 7 GLN CG C -0.899 -1.157 4.354 1.00 . A A . 7 GLN CG 1 1
16 7850 1 1 7 GLN H H -3.793 1.615 3.726 1.00 . A A . 7 GLN H 1 1
16 7851 1 1 7 GLN HA H -1.130 1.104 2.792 1.00 . A A . 7 GLN HA 1 1
16 7852 1 1 7 GLN HB2 H -2.044 0.478 5.080 1.00 . A A . 7 GLN HB2 1 1
16 7853 1 1 7 GLN HB3 H -2.990 -0.764 4.277 1.00 . A A . 7 GLN HB3 1 1
16 7854 1 1 7 GLN HE21 H 0.124 -3.423 4.871 1.00 . A A . 7 GLN HE21 1 1
16 7855 1 1 7 GLN HE22 H -0.383 -3.647 6.489 1.00 . A A . 7 GLN HE22 1 1
16 7856 1 1 7 GLN HG2 H -0.942 -1.855 3.532 1.00 . A A . 7 GLN HG2 1 1
16 7857 1 1 7 GLN HG3 H 0.028 -0.602 4.307 1.00 . A A . 7 GLN HG3 1 1
16 7858 1 1 7 GLN N N -3.076 1.711 3.065 1.00 . A A . 7 GLN N 1 1
16 7859 1 1 7 GLN NE2 N -0.338 -3.102 5.670 1.00 . A A . 7 GLN NE2 1 1
16 7860 1 1 7 GLN O O -3.549 -0.691 1.637 1.00 . A A . 7 GLN O 1 1
16 7861 1 1 7 GLN OE1 O -1.468 -1.464 6.651 1.00 . A A . 7 GLN OE1 1 1
16 7862 1 1 8 CYS C C -1.213 -2.439 -0.522 1.00 . A A . 8 CYS C 1 1
16 7863 1 1 8 CYS CA C -1.814 -1.063 -0.436 1.00 . A A . 8 CYS CA 1 1
16 7864 1 1 8 CYS CB C -1.346 -0.267 -1.614 1.00 . A A . 8 CYS CB 1 1
16 7865 1 1 8 CYS H H -0.648 0.062 0.949 1.00 . A A . 8 CYS H 1 1
16 7866 1 1 8 CYS HA H -2.886 -1.157 -0.519 1.00 . A A . 8 CYS HA 1 1
16 7867 1 1 8 CYS HB2 H -1.481 -0.867 -2.501 1.00 . A A . 8 CYS HB2 1 1
16 7868 1 1 8 CYS HB3 H -1.944 0.625 -1.699 1.00 . A A . 8 CYS HB3 1 1
16 7869 1 1 8 CYS N N -1.528 -0.351 0.812 1.00 . A A . 8 CYS N 1 1
16 7870 1 1 8 CYS O O -1.255 -3.059 -1.574 1.00 . A A . 8 CYS O 1 1
16 7871 1 1 8 CYS SG S 0.406 0.209 -1.534 1.00 . A A . 8 CYS SG 1 1
16 7872 1 1 9 GLY C C 1.256 -4.455 0.835 1.00 . A A . 9 GLY C 1 1
16 7873 1 1 9 GLY CA C -0.148 -4.267 0.421 1.00 . A A . 9 GLY CA 1 1
16 7874 1 1 9 GLY H H -0.532 -2.382 1.331 1.00 . A A . 9 GLY H 1 1
16 7875 1 1 9 GLY HA2 H -0.759 -4.912 1.033 1.00 . A A . 9 GLY HA2 1 1
16 7876 1 1 9 GLY HA3 H -0.245 -4.580 -0.609 1.00 . A A . 9 GLY HA3 1 1
16 7877 1 1 9 GLY N N -0.632 -2.927 0.526 1.00 . A A . 9 GLY N 1 1
16 7878 1 1 9 GLY O O 2.179 -4.375 0.024 1.00 . A A . 9 GLY O 1 1
16 7879 1 1 10 GLY C C 2.610 -6.524 2.829 1.00 . A A . 10 GLY C 1 1
16 7880 1 1 10 GLY CA C 2.686 -5.050 2.600 1.00 . A A . 10 GLY CA 1 1
16 7881 1 1 10 GLY H H 0.675 -4.555 2.708 1.00 . A A . 10 GLY H 1 1
16 7882 1 1 10 GLY HA2 H 3.460 -4.806 1.888 1.00 . A A . 10 GLY HA2 1 1
16 7883 1 1 10 GLY HA3 H 2.880 -4.557 3.540 1.00 . A A . 10 GLY HA3 1 1
16 7884 1 1 10 GLY N N 1.428 -4.644 2.093 1.00 . A A . 10 GLY N 1 1
16 7885 1 1 10 GLY O O 1.568 -7.137 2.511 1.00 . A A . 10 GLY O 1 1
16 7886 1 1 11 ILE C C 2.564 -8.795 4.752 1.00 . A A . 11 ILE C 1 1
16 7887 1 1 11 ILE CA C 3.616 -8.527 3.670 1.00 . A A . 11 ILE CA 1 1
16 7888 1 1 11 ILE CB C 4.991 -9.017 4.175 1.00 . A A . 11 ILE CB 1 1
16 7889 1 1 11 ILE CD1 C 7.471 -9.044 3.614 1.00 . A A . 11 ILE CD1 1 1
16 7890 1 1 11 ILE CG1 C 6.077 -8.697 3.151 1.00 . A A . 11 ILE CG1 1 1
16 7891 1 1 11 ILE CG2 C 4.951 -10.523 4.454 1.00 . A A . 11 ILE CG2 1 1
16 7892 1 1 11 ILE H H 4.457 -6.589 3.525 1.00 . A A . 11 ILE H 1 1
16 7893 1 1 11 ILE HA H 3.352 -9.068 2.773 1.00 . A A . 11 ILE HA 1 1
16 7894 1 1 11 ILE HB H 5.219 -8.506 5.099 1.00 . A A . 11 ILE HB 1 1
16 7895 1 1 11 ILE HD11 H 7.514 -10.104 3.813 1.00 . A A . 11 ILE HD11 1 1
16 7896 1 1 11 ILE HD12 H 7.692 -8.497 4.519 1.00 . A A . 11 ILE HD12 1 1
16 7897 1 1 11 ILE HD13 H 8.189 -8.789 2.850 1.00 . A A . 11 ILE HD13 1 1
16 7898 1 1 11 ILE HG12 H 5.881 -9.255 2.247 1.00 . A A . 11 ILE HG12 1 1
16 7899 1 1 11 ILE HG13 H 6.050 -7.641 2.926 1.00 . A A . 11 ILE HG13 1 1
16 7900 1 1 11 ILE HG21 H 5.920 -10.855 4.797 1.00 . A A . 11 ILE HG21 1 1
16 7901 1 1 11 ILE HG22 H 4.688 -11.050 3.548 1.00 . A A . 11 ILE HG22 1 1
16 7902 1 1 11 ILE HG23 H 4.209 -10.723 5.213 1.00 . A A . 11 ILE HG23 1 1
16 7903 1 1 11 ILE N N 3.640 -7.109 3.355 1.00 . A A . 11 ILE N 1 1
16 7904 1 1 11 ILE O O 2.631 -8.231 5.843 1.00 . A A . 11 ILE O 1 1
16 7905 1 1 12 GLY C C -0.650 -9.059 5.350 1.00 . A A . 12 GLY C 1 1
16 7906 1 1 12 GLY CA C 0.575 -9.949 5.392 1.00 . A A . 12 GLY CA 1 1
16 7907 1 1 12 GLY H H 1.501 -9.939 3.509 1.00 . A A . 12 GLY H 1 1
16 7908 1 1 12 GLY HA2 H 0.286 -10.975 5.226 1.00 . A A . 12 GLY HA2 1 1
16 7909 1 1 12 GLY HA3 H 1.023 -9.866 6.372 1.00 . A A . 12 GLY HA3 1 1
16 7910 1 1 12 GLY N N 1.572 -9.589 4.423 1.00 . A A . 12 GLY N 1 1
16 7911 1 1 12 GLY O O -1.506 -9.141 6.228 1.00 . A A . 12 GLY O 1 1
16 7912 1 1 13 TYR C C -3.083 -8.041 3.658 1.00 . A A . 13 TYR C 1 1
16 7913 1 1 13 TYR CA C -1.887 -7.314 4.250 1.00 . A A . 13 TYR CA 1 1
16 7914 1 1 13 TYR CB C -1.554 -6.055 3.450 1.00 . A A . 13 TYR CB 1 1
16 7915 1 1 13 TYR CD1 C -3.178 -4.553 2.214 1.00 . A A . 13 TYR CD1 1 1
16 7916 1 1 13 TYR CD2 C -3.234 -4.545 4.588 1.00 . A A . 13 TYR CD2 1 1
16 7917 1 1 13 TYR CE1 C -4.190 -3.622 2.190 1.00 . A A . 13 TYR CE1 1 1
16 7918 1 1 13 TYR CE2 C -4.245 -3.618 4.571 1.00 . A A . 13 TYR CE2 1 1
16 7919 1 1 13 TYR CG C -2.677 -5.030 3.413 1.00 . A A . 13 TYR CG 1 1
16 7920 1 1 13 TYR CZ C -4.719 -3.156 3.373 1.00 . A A . 13 TYR CZ 1 1
16 7921 1 1 13 TYR H H -0.039 -8.191 3.668 1.00 . A A . 13 TYR H 1 1
16 7922 1 1 13 TYR HA H -2.140 -7.031 5.262 1.00 . A A . 13 TYR HA 1 1
16 7923 1 1 13 TYR HB2 H -0.684 -5.580 3.880 1.00 . A A . 13 TYR HB2 1 1
16 7924 1 1 13 TYR HB3 H -1.336 -6.349 2.434 1.00 . A A . 13 TYR HB3 1 1
16 7925 1 1 13 TYR HD1 H -2.767 -4.917 1.284 1.00 . A A . 13 TYR HD1 1 1
16 7926 1 1 13 TYR HD2 H -2.862 -4.907 5.533 1.00 . A A . 13 TYR HD2 1 1
16 7927 1 1 13 TYR HE1 H -4.565 -3.264 1.242 1.00 . A A . 13 TYR HE1 1 1
16 7928 1 1 13 TYR HE2 H -4.658 -3.251 5.499 1.00 . A A . 13 TYR HE2 1 1
16 7929 1 1 13 TYR HH H -6.166 -2.252 2.494 1.00 . A A . 13 TYR HH 1 1
16 7930 1 1 13 TYR N N -0.747 -8.206 4.347 1.00 . A A . 13 TYR N 1 1
16 7931 1 1 13 TYR O O -3.065 -8.463 2.503 1.00 . A A . 13 TYR O 1 1
16 7932 1 1 13 TYR OH O -5.739 -2.229 3.359 1.00 . A A . 13 TYR OH 1 1
16 7933 1 1 14 SER C C -6.327 -8.044 3.321 1.00 . A A . 14 SER C 1 1
16 7934 1 1 14 SER CA C -5.304 -8.897 4.109 1.00 . A A . 14 SER CA 1 1
16 7935 1 1 14 SER CB C -5.900 -9.392 5.419 1.00 . A A . 14 SER CB 1 1
16 7936 1 1 14 SER H H -4.064 -7.802 5.363 1.00 . A A . 14 SER H 1 1
16 7937 1 1 14 SER HA H -5.034 -9.763 3.526 1.00 . A A . 14 SER HA 1 1
16 7938 1 1 14 SER HB2 H -6.933 -9.674 5.268 1.00 . A A . 14 SER HB2 1 1
16 7939 1 1 14 SER HB3 H -5.337 -10.240 5.779 1.00 . A A . 14 SER HB3 1 1
16 7940 1 1 14 SER HG H -6.651 -7.833 6.370 1.00 . A A . 14 SER HG 1 1
16 7941 1 1 14 SER N N -4.100 -8.174 4.453 1.00 . A A . 14 SER N 1 1
16 7942 1 1 14 SER O O -7.380 -8.550 2.895 1.00 . A A . 14 SER O 1 1
16 7943 1 1 14 SER OG O -5.835 -8.351 6.401 1.00 . A A . 14 SER OG 1 1
16 7944 1 1 15 GLY C C -6.669 -5.704 0.987 1.00 . A A . 15 GLY C 1 1
16 7945 1 1 15 GLY CA C -6.950 -5.881 2.471 1.00 . A A . 15 GLY CA 1 1
16 7946 1 1 15 GLY H H -5.140 -6.469 3.418 1.00 . A A . 15 GLY H 1 1
16 7947 1 1 15 GLY HA2 H -7.958 -6.248 2.591 1.00 . A A . 15 GLY HA2 1 1
16 7948 1 1 15 GLY HA3 H -6.883 -4.915 2.950 1.00 . A A . 15 GLY HA3 1 1
16 7949 1 1 15 GLY N N -6.019 -6.781 3.127 1.00 . A A . 15 GLY N 1 1
16 7950 1 1 15 GLY O O -5.880 -6.461 0.407 1.00 . A A . 15 GLY O 1 1
16 7951 1 1 16 PRO C C -5.714 -3.904 -1.386 1.00 . A A . 16 PRO C 1 1
16 7952 1 1 16 PRO CA C -7.121 -4.411 -1.075 1.00 . A A . 16 PRO CA 1 1
16 7953 1 1 16 PRO CB C -8.153 -3.307 -1.363 1.00 . A A . 16 PRO CB 1 1
16 7954 1 1 16 PRO CD C -8.248 -3.767 0.973 1.00 . A A . 16 PRO CD 1 1
16 7955 1 1 16 PRO CG C -9.065 -3.300 -0.191 1.00 . A A . 16 PRO CG 1 1
16 7956 1 1 16 PRO HA H -7.335 -5.278 -1.681 1.00 . A A . 16 PRO HA 1 1
16 7957 1 1 16 PRO HB2 H -7.648 -2.360 -1.472 1.00 . A A . 16 PRO HB2 1 1
16 7958 1 1 16 PRO HB3 H -8.685 -3.539 -2.273 1.00 . A A . 16 PRO HB3 1 1
16 7959 1 1 16 PRO HD2 H -7.729 -2.945 1.439 1.00 . A A . 16 PRO HD2 1 1
16 7960 1 1 16 PRO HD3 H -8.870 -4.279 1.692 1.00 . A A . 16 PRO HD3 1 1
16 7961 1 1 16 PRO HG2 H -9.435 -2.300 -0.016 1.00 . A A . 16 PRO HG2 1 1
16 7962 1 1 16 PRO HG3 H -9.885 -3.978 -0.370 1.00 . A A . 16 PRO HG3 1 1
16 7963 1 1 16 PRO N N -7.300 -4.702 0.352 1.00 . A A . 16 PRO N 1 1
16 7964 1 1 16 PRO O O -5.205 -3.001 -0.735 1.00 . A A . 16 PRO O 1 1
16 7965 1 1 17 THR C C -3.741 -3.322 -4.050 1.00 . A A . 17 THR C 1 1
16 7966 1 1 17 THR CA C -3.759 -4.148 -2.762 1.00 . A A . 17 THR CA 1 1
16 7967 1 1 17 THR CB C -2.937 -5.429 -2.943 1.00 . A A . 17 THR CB 1 1
16 7968 1 1 17 THR CG2 C -2.640 -6.062 -1.595 1.00 . A A . 17 THR CG2 1 1
16 7969 1 1 17 THR H H -5.530 -5.233 -2.849 1.00 . A A . 17 THR H 1 1
16 7970 1 1 17 THR HA H -3.311 -3.571 -1.966 1.00 . A A . 17 THR HA 1 1
16 7971 1 1 17 THR HB H -2.008 -5.185 -3.438 1.00 . A A . 17 THR HB 1 1
16 7972 1 1 17 THR HG1 H -3.025 -6.952 -4.144 1.00 . A A . 17 THR HG1 1 1
16 7973 1 1 17 THR HG21 H -2.029 -6.942 -1.722 1.00 . A A . 17 THR HG21 1 1
16 7974 1 1 17 THR HG22 H -3.574 -6.324 -1.120 1.00 . A A . 17 THR HG22 1 1
16 7975 1 1 17 THR HG23 H -2.122 -5.336 -0.986 1.00 . A A . 17 THR HG23 1 1
16 7976 1 1 17 THR N N -5.100 -4.497 -2.367 1.00 . A A . 17 THR N 1 1
16 7977 1 1 17 THR O O -2.707 -2.798 -4.475 1.00 . A A . 17 THR O 1 1
16 7978 1 1 17 THR OG1 O -3.683 -6.360 -3.755 1.00 . A A . 17 THR OG1 1 1
16 7979 1 1 18 VAL C C -5.421 -1.054 -5.621 1.00 . A A . 18 VAL C 1 1
16 7980 1 1 18 VAL CA C -5.007 -2.471 -5.902 1.00 . A A . 18 VAL CA 1 1
16 7981 1 1 18 VAL CB C -6.042 -3.149 -6.846 1.00 . A A . 18 VAL CB 1 1
16 7982 1 1 18 VAL CG1 C -6.155 -2.408 -8.176 1.00 . A A . 18 VAL CG1 1 1
16 7983 1 1 18 VAL CG2 C -5.666 -4.600 -7.080 1.00 . A A . 18 VAL CG2 1 1
16 7984 1 1 18 VAL H H -5.686 -3.522 -4.194 1.00 . A A . 18 VAL H 1 1
16 7985 1 1 18 VAL HA H -4.039 -2.472 -6.381 1.00 . A A . 18 VAL HA 1 1
16 7986 1 1 18 VAL HB H -7.006 -3.123 -6.362 1.00 . A A . 18 VAL HB 1 1
16 7987 1 1 18 VAL HG11 H -6.895 -2.892 -8.794 1.00 . A A . 18 VAL HG11 1 1
16 7988 1 1 18 VAL HG12 H -5.202 -2.431 -8.682 1.00 . A A . 18 VAL HG12 1 1
16 7989 1 1 18 VAL HG13 H -6.445 -1.384 -7.998 1.00 . A A . 18 VAL HG13 1 1
16 7990 1 1 18 VAL HG21 H -6.380 -5.053 -7.751 1.00 . A A . 18 VAL HG21 1 1
16 7991 1 1 18 VAL HG22 H -5.670 -5.132 -6.140 1.00 . A A . 18 VAL HG22 1 1
16 7992 1 1 18 VAL HG23 H -4.678 -4.649 -7.513 1.00 . A A . 18 VAL HG23 1 1
16 7993 1 1 18 VAL N N -4.891 -3.179 -4.648 1.00 . A A . 18 VAL N 1 1
16 7994 1 1 18 VAL O O -6.546 -0.814 -5.218 1.00 . A A . 18 VAL O 1 1
16 7995 1 1 19 CYS C C -5.745 1.882 -6.494 1.00 . A A . 19 CYS C 1 1
16 7996 1 1 19 CYS CA C -4.742 1.263 -5.543 1.00 . A A . 19 CYS CA 1 1
16 7997 1 1 19 CYS CB C -3.426 2.016 -5.594 1.00 . A A . 19 CYS CB 1 1
16 7998 1 1 19 CYS H H -3.633 -0.378 -6.169 1.00 . A A . 19 CYS H 1 1
16 7999 1 1 19 CYS HA H -5.129 1.342 -4.538 1.00 . A A . 19 CYS HA 1 1
16 8000 1 1 19 CYS HB2 H -2.956 1.846 -6.552 1.00 . A A . 19 CYS HB2 1 1
16 8001 1 1 19 CYS HB3 H -3.619 3.070 -5.475 1.00 . A A . 19 CYS HB3 1 1
16 8002 1 1 19 CYS N N -4.513 -0.137 -5.818 1.00 . A A . 19 CYS N 1 1
16 8003 1 1 19 CYS O O -5.984 1.361 -7.600 1.00 . A A . 19 CYS O 1 1
16 8004 1 1 19 CYS SG S -2.263 1.510 -4.304 1.00 . A A . 19 CYS SG 1 1
16 8005 1 1 20 ALA C C -6.600 4.268 -8.054 1.00 . A A . 20 ALA C 1 1
16 8006 1 1 20 ALA CA C -7.297 3.708 -6.839 1.00 . A A . 20 ALA CA 1 1
16 8007 1 1 20 ALA CB C -7.920 4.826 -6.014 1.00 . A A . 20 ALA CB 1 1
16 8008 1 1 20 ALA H H -6.191 3.245 -5.118 1.00 . A A . 20 ALA H 1 1
16 8009 1 1 20 ALA HA H -8.082 3.042 -7.163 1.00 . A A . 20 ALA HA 1 1
16 8010 1 1 20 ALA HB1 H -7.148 5.506 -5.686 1.00 . A A . 20 ALA HB1 1 1
16 8011 1 1 20 ALA HB2 H -8.416 4.400 -5.155 1.00 . A A . 20 ALA HB2 1 1
16 8012 1 1 20 ALA HB3 H -8.640 5.359 -6.620 1.00 . A A . 20 ALA HB3 1 1
16 8013 1 1 20 ALA N N -6.365 2.955 -6.042 1.00 . A A . 20 ALA N 1 1
16 8014 1 1 20 ALA O O -5.389 4.557 -8.014 1.00 . A A . 20 ALA O 1 1
16 8015 1 1 21 SER C C -6.286 6.317 -10.119 1.00 . A A . 21 SER C 1 1
16 8016 1 1 21 SER CA C -6.818 4.899 -10.349 1.00 . A A . 21 SER CA 1 1
16 8017 1 1 21 SER CB C -7.944 4.884 -11.363 1.00 . A A . 21 SER CB 1 1
16 8018 1 1 21 SER H H -8.274 4.120 -9.091 1.00 . A A . 21 SER H 1 1
16 8019 1 1 21 SER HA H -6.019 4.260 -10.690 1.00 . A A . 21 SER HA 1 1
16 8020 1 1 21 SER HB2 H -8.683 5.616 -11.078 1.00 . A A . 21 SER HB2 1 1
16 8021 1 1 21 SER HB3 H -7.561 5.113 -12.345 1.00 . A A . 21 SER HB3 1 1
16 8022 1 1 21 SER HG H -7.878 2.942 -11.165 1.00 . A A . 21 SER HG 1 1
16 8023 1 1 21 SER N N -7.330 4.388 -9.119 1.00 . A A . 21 SER N 1 1
16 8024 1 1 21 SER O O -7.026 7.206 -9.662 1.00 . A A . 21 SER O 1 1
16 8025 1 1 21 SER OG O -8.558 3.593 -11.391 1.00 . A A . 21 SER OG 1 1
16 8026 1 1 22 GLY C C -3.360 7.660 -9.008 1.00 . A A . 22 GLY C 1 1
16 8027 1 1 22 GLY CA C -4.374 7.762 -10.135 1.00 . A A . 22 GLY CA 1 1
16 8028 1 1 22 GLY H H -4.488 5.767 -10.773 1.00 . A A . 22 GLY H 1 1
16 8029 1 1 22 GLY HA2 H -3.874 8.091 -11.031 1.00 . A A . 22 GLY HA2 1 1
16 8030 1 1 22 GLY HA3 H -5.125 8.489 -9.858 1.00 . A A . 22 GLY HA3 1 1
16 8031 1 1 22 GLY N N -5.017 6.503 -10.391 1.00 . A A . 22 GLY N 1 1
16 8032 1 1 22 GLY O O -2.545 8.561 -8.817 1.00 . A A . 22 GLY O 1 1
16 8033 1 1 23 THR C C -1.599 5.133 -7.475 1.00 . A A . 23 THR C 1 1
16 8034 1 1 23 THR CA C -2.448 6.367 -7.188 1.00 . A A . 23 THR CA 1 1
16 8035 1 1 23 THR CB C -3.146 6.239 -5.797 1.00 . A A . 23 THR CB 1 1
16 8036 1 1 23 THR CG2 C -3.889 7.515 -5.451 1.00 . A A . 23 THR CG2 1 1
16 8037 1 1 23 THR H H -4.075 5.877 -8.416 1.00 . A A . 23 THR H 1 1
16 8038 1 1 23 THR HA H -1.796 7.227 -7.173 1.00 . A A . 23 THR HA 1 1
16 8039 1 1 23 THR HB H -2.389 6.063 -5.047 1.00 . A A . 23 THR HB 1 1
16 8040 1 1 23 THR HG1 H -4.427 5.009 -6.669 1.00 . A A . 23 THR HG1 1 1
16 8041 1 1 23 THR HG21 H -4.369 7.404 -4.490 1.00 . A A . 23 THR HG21 1 1
16 8042 1 1 23 THR HG22 H -4.634 7.713 -6.207 1.00 . A A . 23 THR HG22 1 1
16 8043 1 1 23 THR HG23 H -3.190 8.338 -5.410 1.00 . A A . 23 THR HG23 1 1
16 8044 1 1 23 THR N N -3.402 6.574 -8.258 1.00 . A A . 23 THR N 1 1
16 8045 1 1 23 THR O O -2.053 4.219 -8.179 1.00 . A A . 23 THR O 1 1
16 8046 1 1 23 THR OG1 O -4.077 5.149 -5.778 1.00 . A A . 23 THR OG1 1 1
16 8047 1 1 24 THR C C 0.840 3.377 -5.819 1.00 . A A . 24 THR C 1 1
16 8048 1 1 24 THR CA C 0.500 3.985 -7.176 1.00 . A A . 24 THR CA 1 1
16 8049 1 1 24 THR CB C 1.808 4.383 -7.930 1.00 . A A . 24 THR CB 1 1
16 8050 1 1 24 THR CG2 C 1.517 4.755 -9.378 1.00 . A A . 24 THR CG2 1 1
16 8051 1 1 24 THR H H -0.030 5.896 -6.492 1.00 . A A . 24 THR H 1 1
16 8052 1 1 24 THR HA H -0.032 3.250 -7.761 1.00 . A A . 24 THR HA 1 1
16 8053 1 1 24 THR HB H 2.474 3.533 -7.915 1.00 . A A . 24 THR HB 1 1
16 8054 1 1 24 THR HG1 H 1.841 5.971 -6.710 1.00 . A A . 24 THR HG1 1 1
16 8055 1 1 24 THR HG21 H 2.438 5.029 -9.870 1.00 . A A . 24 THR HG21 1 1
16 8056 1 1 24 THR HG22 H 0.837 5.594 -9.400 1.00 . A A . 24 THR HG22 1 1
16 8057 1 1 24 THR HG23 H 1.070 3.914 -9.888 1.00 . A A . 24 THR HG23 1 1
16 8058 1 1 24 THR N N -0.375 5.123 -6.995 1.00 . A A . 24 THR N 1 1
16 8059 1 1 24 THR O O 0.956 4.103 -4.829 1.00 . A A . 24 THR O 1 1
16 8060 1 1 24 THR OG1 O 2.470 5.492 -7.277 1.00 . A A . 24 THR OG1 1 1
16 8061 1 1 25 CYS C C 2.781 1.566 -4.259 1.00 . A A . 25 CYS C 1 1
16 8062 1 1 25 CYS CA C 1.301 1.431 -4.510 1.00 . A A . 25 CYS CA 1 1
16 8063 1 1 25 CYS CB C 0.877 -0.038 -4.513 1.00 . A A . 25 CYS CB 1 1
16 8064 1 1 25 CYS H H 0.855 1.508 -6.543 1.00 . A A . 25 CYS H 1 1
16 8065 1 1 25 CYS HA H 0.773 1.951 -3.726 1.00 . A A . 25 CYS HA 1 1
16 8066 1 1 25 CYS HB2 H -0.193 -0.070 -4.649 1.00 . A A . 25 CYS HB2 1 1
16 8067 1 1 25 CYS HB3 H 1.355 -0.552 -5.332 1.00 . A A . 25 CYS HB3 1 1
16 8068 1 1 25 CYS N N 0.970 2.075 -5.752 1.00 . A A . 25 CYS N 1 1
16 8069 1 1 25 CYS O O 3.613 1.037 -5.012 1.00 . A A . 25 CYS O 1 1
16 8070 1 1 25 CYS SG S 1.273 -0.929 -2.966 1.00 . A A . 25 CYS SG 1 1
16 8071 1 1 26 GLN C C 4.843 1.794 -1.677 1.00 . A A . 26 GLN C 1 1
16 8072 1 1 26 GLN CA C 4.478 2.551 -2.923 1.00 . A A . 26 GLN CA 1 1
16 8073 1 1 26 GLN CB C 4.749 4.043 -2.760 1.00 . A A . 26 GLN CB 1 1
16 8074 1 1 26 GLN CD C 4.840 6.287 -3.930 1.00 . A A . 26 GLN CD 1 1
16 8075 1 1 26 GLN CG C 4.507 4.822 -4.038 1.00 . A A . 26 GLN CG 1 1
16 8076 1 1 26 GLN H H 2.421 2.752 -2.709 1.00 . A A . 26 GLN H 1 1
16 8077 1 1 26 GLN HA H 5.081 2.183 -3.739 1.00 . A A . 26 GLN HA 1 1
16 8078 1 1 26 GLN HB2 H 4.086 4.425 -1.998 1.00 . A A . 26 GLN HB2 1 1
16 8079 1 1 26 GLN HB3 H 5.768 4.196 -2.442 1.00 . A A . 26 GLN HB3 1 1
16 8080 1 1 26 GLN HE21 H 3.398 6.710 -5.205 1.00 . A A . 26 GLN HE21 1 1
16 8081 1 1 26 GLN HE22 H 4.316 8.048 -4.626 1.00 . A A . 26 GLN HE22 1 1
16 8082 1 1 26 GLN HG2 H 5.114 4.398 -4.824 1.00 . A A . 26 GLN HG2 1 1
16 8083 1 1 26 GLN HG3 H 3.464 4.725 -4.306 1.00 . A A . 26 GLN HG3 1 1
16 8084 1 1 26 GLN N N 3.117 2.323 -3.258 1.00 . A A . 26 GLN N 1 1
16 8085 1 1 26 GLN NE2 N 4.117 7.089 -4.650 1.00 . A A . 26 GLN NE2 1 1
16 8086 1 1 26 GLN O O 4.268 2.017 -0.599 1.00 . A A . 26 GLN O 1 1
16 8087 1 1 26 GLN OE1 O 5.735 6.697 -3.175 1.00 . A A . 26 GLN OE1 1 1
16 8088 1 1 27 VAL C C 7.163 1.023 0.104 1.00 . A A . 27 VAL C 1 1
16 8089 1 1 27 VAL CA C 6.260 0.111 -0.721 1.00 . A A . 27 VAL CA 1 1
16 8090 1 1 27 VAL CB C 7.049 -1.145 -1.199 1.00 . A A . 27 VAL CB 1 1
16 8091 1 1 27 VAL CG1 C 7.531 -1.980 -0.018 1.00 . A A . 27 VAL CG1 1 1
16 8092 1 1 27 VAL CG2 C 6.196 -1.995 -2.135 1.00 . A A . 27 VAL CG2 1 1
16 8093 1 1 27 VAL H H 6.103 0.698 -2.728 1.00 . A A . 27 VAL H 1 1
16 8094 1 1 27 VAL HA H 5.422 -0.198 -0.112 1.00 . A A . 27 VAL HA 1 1
16 8095 1 1 27 VAL HB H 7.918 -0.807 -1.743 1.00 . A A . 27 VAL HB 1 1
16 8096 1 1 27 VAL HG11 H 6.682 -2.296 0.570 1.00 . A A . 27 VAL HG11 1 1
16 8097 1 1 27 VAL HG12 H 8.192 -1.391 0.601 1.00 . A A . 27 VAL HG12 1 1
16 8098 1 1 27 VAL HG13 H 8.058 -2.850 -0.381 1.00 . A A . 27 VAL HG13 1 1
16 8099 1 1 27 VAL HG21 H 5.913 -1.411 -2.998 1.00 . A A . 27 VAL HG21 1 1
16 8100 1 1 27 VAL HG22 H 5.305 -2.325 -1.618 1.00 . A A . 27 VAL HG22 1 1
16 8101 1 1 27 VAL HG23 H 6.762 -2.857 -2.455 1.00 . A A . 27 VAL HG23 1 1
16 8102 1 1 27 VAL N N 5.753 0.874 -1.830 1.00 . A A . 27 VAL N 1 1
16 8103 1 1 27 VAL O O 8.220 1.484 -0.368 1.00 . A A . 27 VAL O 1 1
16 8104 1 1 28 LEU C C 8.246 1.468 3.152 1.00 . A A . 28 LEU C 1 1
16 8105 1 1 28 LEU CA C 7.427 2.244 2.151 1.00 . A A . 28 LEU CA 1 1
16 8106 1 1 28 LEU CB C 6.443 3.191 2.844 1.00 . A A . 28 LEU CB 1 1
16 8107 1 1 28 LEU CD1 C 4.683 4.970 2.670 1.00 . A A . 28 LEU CD1 1 1
16 8108 1 1 28 LEU CD2 C 6.578 4.963 1.094 1.00 . A A . 28 LEU CD2 1 1
16 8109 1 1 28 LEU CG C 5.646 4.102 1.904 1.00 . A A . 28 LEU CG 1 1
16 8110 1 1 28 LEU H H 5.859 0.969 1.583 1.00 . A A . 28 LEU H 1 1
16 8111 1 1 28 LEU HA H 8.099 2.830 1.545 1.00 . A A . 28 LEU HA 1 1
16 8112 1 1 28 LEU HB2 H 5.746 2.591 3.409 1.00 . A A . 28 LEU HB2 1 1
16 8113 1 1 28 LEU HB3 H 6.994 3.817 3.530 1.00 . A A . 28 LEU HB3 1 1
16 8114 1 1 28 LEU HD11 H 4.172 5.622 1.976 1.00 . A A . 28 LEU HD11 1 1
16 8115 1 1 28 LEU HD12 H 5.225 5.556 3.398 1.00 . A A . 28 LEU HD12 1 1
16 8116 1 1 28 LEU HD13 H 3.959 4.341 3.166 1.00 . A A . 28 LEU HD13 1 1
16 8117 1 1 28 LEU HD21 H 7.198 5.519 1.781 1.00 . A A . 28 LEU HD21 1 1
16 8118 1 1 28 LEU HD22 H 5.994 5.636 0.485 1.00 . A A . 28 LEU HD22 1 1
16 8119 1 1 28 LEU HD23 H 7.189 4.327 0.472 1.00 . A A . 28 LEU HD23 1 1
16 8120 1 1 28 LEU HG H 5.073 3.495 1.219 1.00 . A A . 28 LEU HG 1 1
16 8121 1 1 28 LEU N N 6.712 1.349 1.281 1.00 . A A . 28 LEU N 1 1
16 8122 1 1 28 LEU O O 9.315 1.911 3.578 1.00 . A A . 28 LEU O 1 1
16 8123 1 1 29 ASN C C 7.908 -1.980 3.983 1.00 . A A . 29 ASN C 1 1
16 8124 1 1 29 ASN CA C 8.372 -0.602 4.431 1.00 . A A . 29 ASN CA 1 1
16 8125 1 1 29 ASN CB C 7.914 -0.349 5.898 1.00 . A A . 29 ASN CB 1 1
16 8126 1 1 29 ASN CG C 8.220 1.041 6.443 1.00 . A A . 29 ASN CG 1 1
16 8127 1 1 29 ASN H H 6.878 0.019 3.144 1.00 . A A . 29 ASN H 1 1
16 8128 1 1 29 ASN HA H 9.444 -0.514 4.339 1.00 . A A . 29 ASN HA 1 1
16 8129 1 1 29 ASN HB2 H 6.849 -0.504 5.955 1.00 . A A . 29 ASN HB2 1 1
16 8130 1 1 29 ASN HB3 H 8.399 -1.077 6.533 1.00 . A A . 29 ASN HB3 1 1
16 8131 1 1 29 ASN HD21 H 6.421 1.664 5.925 1.00 . A A . 29 ASN HD21 1 1
16 8132 1 1 29 ASN HD22 H 7.409 2.851 6.675 1.00 . A A . 29 ASN HD22 1 1
16 8133 1 1 29 ASN N N 7.740 0.322 3.513 1.00 . A A . 29 ASN N 1 1
16 8134 1 1 29 ASN ND2 N 7.263 1.940 6.339 1.00 . A A . 29 ASN ND2 1 1
16 8135 1 1 29 ASN O O 6.977 -2.050 3.192 1.00 . A A . 29 ASN O 1 1
16 8136 1 1 29 ASN OD1 O 9.300 1.289 6.981 1.00 . A A . 29 ASN OD1 1 1
16 8137 1 1 30 PRO C C 6.630 -4.754 4.282 1.00 . A A . 30 PRO C 1 1
16 8138 1 1 30 PRO CA C 8.116 -4.445 4.020 1.00 . A A . 30 PRO CA 1 1
16 8139 1 1 30 PRO CB C 9.003 -5.362 4.859 1.00 . A A . 30 PRO CB 1 1
16 8140 1 1 30 PRO CD C 9.678 -3.133 5.356 1.00 . A A . 30 PRO CD 1 1
16 8141 1 1 30 PRO CG C 10.187 -4.530 5.189 1.00 . A A . 30 PRO CG 1 1
16 8142 1 1 30 PRO HA H 8.327 -4.601 2.972 1.00 . A A . 30 PRO HA 1 1
16 8143 1 1 30 PRO HB2 H 8.467 -5.661 5.748 1.00 . A A . 30 PRO HB2 1 1
16 8144 1 1 30 PRO HB3 H 9.279 -6.233 4.284 1.00 . A A . 30 PRO HB3 1 1
16 8145 1 1 30 PRO HD2 H 9.367 -2.968 6.376 1.00 . A A . 30 PRO HD2 1 1
16 8146 1 1 30 PRO HD3 H 10.428 -2.411 5.067 1.00 . A A . 30 PRO HD3 1 1
16 8147 1 1 30 PRO HG2 H 10.627 -4.881 6.110 1.00 . A A . 30 PRO HG2 1 1
16 8148 1 1 30 PRO HG3 H 10.909 -4.572 4.387 1.00 . A A . 30 PRO HG3 1 1
16 8149 1 1 30 PRO N N 8.522 -3.089 4.442 1.00 . A A . 30 PRO N 1 1
16 8150 1 1 30 PRO O O 5.979 -5.444 3.495 1.00 . A A . 30 PRO O 1 1
16 8151 1 1 31 TYR C C 3.837 -3.309 5.406 1.00 . A A . 31 TYR C 1 1
16 8152 1 1 31 TYR CA C 4.700 -4.541 5.675 1.00 . A A . 31 TYR CA 1 1
16 8153 1 1 31 TYR CB C 4.547 -4.992 7.146 1.00 . A A . 31 TYR CB 1 1
16 8154 1 1 31 TYR CD1 C 6.747 -5.820 8.089 1.00 . A A . 31 TYR CD1 1 1
16 8155 1 1 31 TYR CD2 C 5.154 -7.439 7.402 1.00 . A A . 31 TYR CD2 1 1
16 8156 1 1 31 TYR CE1 C 7.619 -6.816 8.453 1.00 . A A . 31 TYR CE1 1 1
16 8157 1 1 31 TYR CE2 C 6.021 -8.449 7.766 1.00 . A A . 31 TYR CE2 1 1
16 8158 1 1 31 TYR CG C 5.498 -6.110 7.555 1.00 . A A . 31 TYR CG 1 1
16 8159 1 1 31 TYR CZ C 7.253 -8.131 8.291 1.00 . A A . 31 TYR CZ 1 1
16 8160 1 1 31 TYR H H 6.619 -3.700 5.987 1.00 . A A . 31 TYR H 1 1
16 8161 1 1 31 TYR HA H 4.379 -5.344 5.029 1.00 . A A . 31 TYR HA 1 1
16 8162 1 1 31 TYR HB2 H 4.718 -4.151 7.800 1.00 . A A . 31 TYR HB2 1 1
16 8163 1 1 31 TYR HB3 H 3.539 -5.345 7.298 1.00 . A A . 31 TYR HB3 1 1
16 8164 1 1 31 TYR HD1 H 7.036 -4.788 8.215 1.00 . A A . 31 TYR HD1 1 1
16 8165 1 1 31 TYR HD2 H 4.186 -7.687 6.991 1.00 . A A . 31 TYR HD2 1 1
16 8166 1 1 31 TYR HE1 H 8.581 -6.554 8.864 1.00 . A A . 31 TYR HE1 1 1
16 8167 1 1 31 TYR HE2 H 5.732 -9.482 7.637 1.00 . A A . 31 TYR HE2 1 1
16 8168 1 1 31 TYR HH H 8.156 -9.757 7.907 1.00 . A A . 31 TYR HH 1 1
16 8169 1 1 31 TYR N N 6.088 -4.256 5.378 1.00 . A A . 31 TYR N 1 1
16 8170 1 1 31 TYR O O 2.630 -3.419 5.149 1.00 . A A . 31 TYR O 1 1
16 8171 1 1 31 TYR OH O 8.128 -9.134 8.649 1.00 . A A . 31 TYR OH 1 1
16 8172 1 1 32 TYR C C 3.913 -0.438 3.749 1.00 . A A . 32 TYR C 1 1
16 8173 1 1 32 TYR CA C 3.718 -0.922 5.191 1.00 . A A . 32 TYR CA 1 1
16 8174 1 1 32 TYR CB C 4.057 0.178 6.190 1.00 . A A . 32 TYR CB 1 1
16 8175 1 1 32 TYR CD1 C 3.793 2.628 5.611 1.00 . A A . 32 TYR CD1 1 1
16 8176 1 1 32 TYR CD2 C 1.864 1.391 6.271 1.00 . A A . 32 TYR CD2 1 1
16 8177 1 1 32 TYR CE1 C 3.019 3.755 5.465 1.00 . A A . 32 TYR CE1 1 1
16 8178 1 1 32 TYR CE2 C 1.087 2.512 6.120 1.00 . A A . 32 TYR CE2 1 1
16 8179 1 1 32 TYR CG C 3.226 1.423 6.020 1.00 . A A . 32 TYR CG 1 1
16 8180 1 1 32 TYR CZ C 1.666 3.691 5.719 1.00 . A A . 32 TYR CZ 1 1
16 8181 1 1 32 TYR H H 5.377 -2.108 5.745 1.00 . A A . 32 TYR H 1 1
16 8182 1 1 32 TYR HA H 2.670 -1.157 5.303 1.00 . A A . 32 TYR HA 1 1
16 8183 1 1 32 TYR HB2 H 3.890 -0.191 7.191 1.00 . A A . 32 TYR HB2 1 1
16 8184 1 1 32 TYR HB3 H 5.094 0.452 6.077 1.00 . A A . 32 TYR HB3 1 1
16 8185 1 1 32 TYR HD1 H 4.851 2.698 5.395 1.00 . A A . 32 TYR HD1 1 1
16 8186 1 1 32 TYR HD2 H 1.412 0.463 6.586 1.00 . A A . 32 TYR HD2 1 1
16 8187 1 1 32 TYR HE1 H 3.487 4.675 5.150 1.00 . A A . 32 TYR HE1 1 1
16 8188 1 1 32 TYR HE2 H 0.027 2.459 6.318 1.00 . A A . 32 TYR HE2 1 1
16 8189 1 1 32 TYR HH H 1.167 5.325 4.807 1.00 . A A . 32 TYR HH 1 1
16 8190 1 1 32 TYR N N 4.433 -2.142 5.482 1.00 . A A . 32 TYR N 1 1
16 8191 1 1 32 TYR O O 4.999 -0.006 3.369 1.00 . A A . 32 TYR O 1 1
16 8192 1 1 32 TYR OH O 0.886 4.811 5.574 1.00 . A A . 32 TYR OH 1 1
16 8193 1 1 33 SER C C 1.725 1.050 1.552 1.00 . A A . 33 SER C 1 1
16 8194 1 1 33 SER CA C 2.886 0.085 1.649 1.00 . A A . 33 SER CA 1 1
16 8195 1 1 33 SER CB C 2.730 -1.059 0.642 1.00 . A A . 33 SER CB 1 1
16 8196 1 1 33 SER H H 2.016 -0.770 3.349 1.00 . A A . 33 SER H 1 1
16 8197 1 1 33 SER HA H 3.816 0.610 1.489 1.00 . A A . 33 SER HA 1 1
16 8198 1 1 33 SER HB2 H 1.753 -1.504 0.756 1.00 . A A . 33 SER HB2 1 1
16 8199 1 1 33 SER HB3 H 2.834 -0.668 -0.359 1.00 . A A . 33 SER HB3 1 1
16 8200 1 1 33 SER HG H 3.441 -2.861 0.391 1.00 . A A . 33 SER HG 1 1
16 8201 1 1 33 SER N N 2.864 -0.434 2.997 1.00 . A A . 33 SER N 1 1
16 8202 1 1 33 SER O O 0.699 0.793 2.161 1.00 . A A . 33 SER O 1 1
16 8203 1 1 33 SER OG O 3.716 -2.058 0.850 1.00 . A A . 33 SER OG 1 1
16 8204 1 1 34 GLN C C 0.519 3.570 -0.658 1.00 . A A . 34 GLN C 1 1
16 8205 1 1 34 GLN CA C 0.822 3.143 0.778 1.00 . A A . 34 GLN CA 1 1
16 8206 1 1 34 GLN CB C 1.223 4.342 1.659 1.00 . A A . 34 GLN CB 1 1
16 8207 1 1 34 GLN CD C 0.734 6.667 2.504 1.00 . A A . 34 GLN CD 1 1
16 8208 1 1 34 GLN CG C 0.342 5.576 1.530 1.00 . A A . 34 GLN CG 1 1
16 8209 1 1 34 GLN H H 2.685 2.271 0.301 1.00 . A A . 34 GLN H 1 1
16 8210 1 1 34 GLN HA H -0.072 2.704 1.194 1.00 . A A . 34 GLN HA 1 1
16 8211 1 1 34 GLN HB2 H 1.207 4.031 2.692 1.00 . A A . 34 GLN HB2 1 1
16 8212 1 1 34 GLN HB3 H 2.234 4.622 1.401 1.00 . A A . 34 GLN HB3 1 1
16 8213 1 1 34 GLN HE21 H -0.703 6.127 3.779 1.00 . A A . 34 GLN HE21 1 1
16 8214 1 1 34 GLN HE22 H 0.307 7.434 4.260 1.00 . A A . 34 GLN HE22 1 1
16 8215 1 1 34 GLN HG2 H 0.413 5.959 0.524 1.00 . A A . 34 GLN HG2 1 1
16 8216 1 1 34 GLN HG3 H -0.680 5.287 1.727 1.00 . A A . 34 GLN HG3 1 1
16 8217 1 1 34 GLN N N 1.868 2.133 0.836 1.00 . A A . 34 GLN N 1 1
16 8218 1 1 34 GLN NE2 N 0.042 6.746 3.611 1.00 . A A . 34 GLN NE2 1 1
16 8219 1 1 34 GLN O O 1.429 3.714 -1.475 1.00 . A A . 34 GLN O 1 1
16 8220 1 1 34 GLN OE1 O 1.603 7.484 2.227 1.00 . A A . 34 GLN OE1 1 1
16 8221 1 1 35 CYS C C -0.958 5.683 -2.375 1.00 . A A . 35 CYS C 1 1
16 8222 1 1 35 CYS CA C -1.189 4.197 -2.274 1.00 . A A . 35 CYS CA 1 1
16 8223 1 1 35 CYS CB C -2.667 3.922 -2.536 1.00 . A A . 35 CYS CB 1 1
16 8224 1 1 35 CYS H H -1.433 3.471 -0.292 1.00 . A A . 35 CYS H 1 1
16 8225 1 1 35 CYS HA H -0.598 3.695 -3.026 1.00 . A A . 35 CYS HA 1 1
16 8226 1 1 35 CYS HB2 H -3.252 4.385 -1.755 1.00 . A A . 35 CYS HB2 1 1
16 8227 1 1 35 CYS HB3 H -2.932 4.369 -3.483 1.00 . A A . 35 CYS HB3 1 1
16 8228 1 1 35 CYS N N -0.762 3.713 -0.968 1.00 . A A . 35 CYS N 1 1
16 8229 1 1 35 CYS O O -1.611 6.478 -1.676 1.00 . A A . 35 CYS O 1 1
16 8230 1 1 35 CYS SG S -3.128 2.178 -2.594 1.00 . A A . 35 CYS SG 1 1
16 8231 1 1 36 LEU C C 0.294 7.601 -4.951 1.00 . A A . 36 LEU C 1 1
16 8232 1 1 36 LEU CA C 0.291 7.410 -3.467 1.00 . A A . 36 LEU CA 1 1
16 8233 1 1 36 LEU CB C 1.635 7.785 -2.854 1.00 . A A . 36 LEU CB 1 1
16 8234 1 1 36 LEU CD1 C 3.124 7.986 -0.863 1.00 . A A . 36 LEU CD1 1 1
16 8235 1 1 36 LEU CD2 C 0.768 8.763 -0.719 1.00 . A A . 36 LEU CD2 1 1
16 8236 1 1 36 LEU CG C 1.711 7.738 -1.331 1.00 . A A . 36 LEU CG 1 1
16 8237 1 1 36 LEU H H 0.469 5.363 -3.699 1.00 . A A . 36 LEU H 1 1
16 8238 1 1 36 LEU HA H -0.482 8.032 -3.046 1.00 . A A . 36 LEU HA 1 1
16 8239 1 1 36 LEU HB2 H 2.380 7.110 -3.250 1.00 . A A . 36 LEU HB2 1 1
16 8240 1 1 36 LEU HB3 H 1.882 8.788 -3.171 1.00 . A A . 36 LEU HB3 1 1
16 8241 1 1 36 LEU HD11 H 3.154 7.951 0.216 1.00 . A A . 36 LEU HD11 1 1
16 8242 1 1 36 LEU HD12 H 3.450 8.957 -1.204 1.00 . A A . 36 LEU HD12 1 1
16 8243 1 1 36 LEU HD13 H 3.776 7.223 -1.263 1.00 . A A . 36 LEU HD13 1 1
16 8244 1 1 36 LEU HD21 H -0.249 8.534 -0.999 1.00 . A A . 36 LEU HD21 1 1
16 8245 1 1 36 LEU HD22 H 1.024 9.748 -1.079 1.00 . A A . 36 LEU HD22 1 1
16 8246 1 1 36 LEU HD23 H 0.861 8.736 0.357 1.00 . A A . 36 LEU HD23 1 1
16 8247 1 1 36 LEU HG H 1.406 6.758 -1.000 1.00 . A A . 36 LEU HG 1 1
16 8248 1 1 36 LEU N N -0.038 6.049 -3.203 1.00 . A A . 36 LEU N 1 1
16 8249 1 1 36 LEU O O 1.209 7.098 -5.629 1.00 . A A . 36 LEU O 1 1
16 8250 1 1 36 LEU OXT O -0.633 8.202 -5.463 1.00 . A A . 36 LEU OXT 1 1
16 8251 2 2 1 MAN C1 C -8.679 5.102 2.288 1.00 . B A . 101 MAN C1 1 1
16 8252 2 2 1 MAN C2 C -7.779 5.060 3.529 1.00 . B A . 101 MAN C2 1 1
16 8253 2 2 1 MAN C3 C -7.402 3.616 3.818 1.00 . B A . 101 MAN C3 1 1
16 8254 2 2 1 MAN C4 C -8.661 2.799 4.037 1.00 . B A . 101 MAN C4 1 1
16 8255 2 2 1 MAN C5 C -9.585 2.904 2.814 1.00 . B A . 101 MAN C5 1 1
16 8256 2 2 1 MAN C6 C -10.928 2.244 3.048 1.00 . B A . 101 MAN C6 1 1
16 8257 2 2 1 MAN H1 H -8.950 6.158 2.136 1.00 . B A . 101 MAN H1 1 1
16 8258 2 2 1 MAN H2 H -6.850 5.625 3.350 1.00 . B A . 101 MAN H2 1 1
16 8259 2 2 1 MAN H3 H -6.858 3.231 2.947 1.00 . B A . 101 MAN H3 1 1
16 8260 2 2 1 MAN H4 H -9.176 3.218 4.912 1.00 . B A . 101 MAN H4 1 1
16 8261 2 2 1 MAN H5 H -9.122 2.486 1.909 1.00 . B A . 101 MAN H5 1 1
16 8262 2 2 1 MAN H61 H -11.305 2.567 4.029 1.00 . B A . 101 MAN H61 1 1
16 8263 2 2 1 MAN H62 H -10.779 1.153 3.076 1.00 . B A . 101 MAN H62 1 1
16 8264 2 2 1 MAN HO2 H -9.295 5.116 4.744 1.00 . B A . 101 MAN HO2 1 1
16 8265 2 2 1 MAN HO3 H -7.171 3.865 5.696 1.00 . B A . 101 MAN HO3 1 1
16 8266 2 2 1 MAN HO4 H -7.666 1.476 5.019 1.00 . B A . 101 MAN HO4 1 1
16 8267 2 2 1 MAN HO6 H -11.659 3.464 1.717 1.00 . B A . 101 MAN HO6 1 1
16 8268 2 2 1 MAN O2 O -8.462 5.592 4.639 1.00 . B A . 101 MAN O2 1 1
16 8269 2 2 1 MAN O3 O -6.602 3.551 4.980 1.00 . B A . 101 MAN O3 1 1
16 8270 2 2 1 MAN O4 O -8.293 1.454 4.281 1.00 . B A . 101 MAN O4 1 1
16 8271 2 2 1 MAN O5 O -9.857 4.305 2.524 1.00 . B A . 101 MAN O5 1 1
16 8272 2 2 1 MAN O6 O -11.855 2.568 2.023 1.00 . B A . 101 MAN O6 1 1
17 8273 1 1 1 THR C C -9.174 0.400 -3.725 1.00 . A A . 1 THR C 1 1
17 8274 1 1 1 THR CA C -9.508 -0.159 -5.110 1.00 . A A . 1 THR CA 1 1
17 8275 1 1 1 THR CB C -9.379 0.941 -6.168 1.00 . A A . 1 THR CB 1 1
17 8276 1 1 1 THR CG2 C -9.202 0.358 -7.564 1.00 . A A . 1 THR CG2 1 1
17 8277 1 1 1 THR H1 H -11.494 0.085 -4.921 1.00 . A A . 1 THR H1 1 1
17 8278 1 1 1 THR H2 H -10.969 -1.382 -4.360 1.00 . A A . 1 THR H2 1 1
17 8279 1 1 1 THR H3 H -11.099 -1.115 -6.042 1.00 . A A . 1 THR H3 1 1
17 8280 1 1 1 THR HA H -8.810 -0.947 -5.348 1.00 . A A . 1 THR HA 1 1
17 8281 1 1 1 THR HB H -8.513 1.538 -5.919 1.00 . A A . 1 THR HB 1 1
17 8282 1 1 1 THR HG1 H -10.831 1.991 -7.023 1.00 . A A . 1 THR HG1 1 1
17 8283 1 1 1 THR HG21 H -10.067 -0.237 -7.815 1.00 . A A . 1 THR HG21 1 1
17 8284 1 1 1 THR HG22 H -8.318 -0.263 -7.587 1.00 . A A . 1 THR HG22 1 1
17 8285 1 1 1 THR HG23 H -9.096 1.159 -8.281 1.00 . A A . 1 THR HG23 1 1
17 8286 1 1 1 THR N N -10.841 -0.697 -5.127 1.00 . A A . 1 THR N 1 1
17 8287 1 1 1 THR O O -10.068 0.760 -2.957 1.00 . A A . 1 THR O 1 1
17 8288 1 1 1 THR OG1 O -10.542 1.778 -6.128 1.00 . A A . 1 THR OG1 1 1
17 8289 1 1 2 GLN C C -7.274 2.481 -2.258 1.00 . A A . 2 GLN C 1 1
17 8290 1 1 2 GLN CA C -7.448 0.955 -2.149 1.00 . A A . 2 GLN CA 1 1
17 8291 1 1 2 GLN CB C -6.149 0.251 -1.725 1.00 . A A . 2 GLN CB 1 1
17 8292 1 1 2 GLN CD C -6.614 0.646 0.711 1.00 . A A . 2 GLN CD 1 1
17 8293 1 1 2 GLN CG C -5.605 0.753 -0.415 1.00 . A A . 2 GLN CG 1 1
17 8294 1 1 2 GLN H H -7.247 0.076 -4.040 1.00 . A A . 2 GLN H 1 1
17 8295 1 1 2 GLN HA H -8.212 0.758 -1.410 1.00 . A A . 2 GLN HA 1 1
17 8296 1 1 2 GLN HB2 H -6.341 -0.808 -1.632 1.00 . A A . 2 GLN HB2 1 1
17 8297 1 1 2 GLN HB3 H -5.401 0.406 -2.489 1.00 . A A . 2 GLN HB3 1 1
17 8298 1 1 2 GLN HE21 H -6.000 2.343 1.326 1.00 . A A . 2 GLN HE21 1 1
17 8299 1 1 2 GLN HE22 H -7.271 1.610 2.274 1.00 . A A . 2 GLN HE22 1 1
17 8300 1 1 2 GLN HG2 H -4.729 0.178 -0.155 1.00 . A A . 2 GLN HG2 1 1
17 8301 1 1 2 GLN HG3 H -5.331 1.790 -0.537 1.00 . A A . 2 GLN HG3 1 1
17 8302 1 1 2 GLN N N -7.909 0.428 -3.401 1.00 . A A . 2 GLN N 1 1
17 8303 1 1 2 GLN NE2 N -6.637 1.634 1.530 1.00 . A A . 2 GLN NE2 1 1
17 8304 1 1 2 GLN O O -6.843 2.991 -3.307 1.00 . A A . 2 GLN O 1 1
17 8305 1 1 2 GLN OE1 O -7.422 -0.257 0.768 1.00 . A A . 2 GLN OE1 1 1
17 8306 1 1 3 SER C C -6.217 5.225 -1.129 1.00 . A A . 3 SER C 1 1
17 8307 1 1 3 SER CA C -7.625 4.631 -1.175 1.00 . A A . 3 SER CA 1 1
17 8308 1 1 3 SER CB C -8.402 5.141 0.036 1.00 . A A . 3 SER CB 1 1
17 8309 1 1 3 SER H H -7.891 2.737 -0.365 1.00 . A A . 3 SER H 1 1
17 8310 1 1 3 SER HA H -8.134 4.978 -2.061 1.00 . A A . 3 SER HA 1 1
17 8311 1 1 3 SER HB2 H -8.467 6.215 -0.034 1.00 . A A . 3 SER HB2 1 1
17 8312 1 1 3 SER HB3 H -9.398 4.727 0.065 1.00 . A A . 3 SER HB3 1 1
17 8313 1 1 3 SER N N -7.621 3.190 -1.190 1.00 . A A . 3 SER N 1 1
17 8314 1 1 3 SER O O -5.226 4.548 -0.807 1.00 . A A . 3 SER O 1 1
17 8315 1 1 3 SER OG O -7.718 4.798 1.270 1.00 . A A . 3 SER OG 1 1
17 8316 1 1 4 HIS C C -4.528 7.454 0.088 1.00 . A A . 4 HIS C 1 1
17 8317 1 1 4 HIS CA C -4.956 7.289 -1.357 1.00 . A A . 4 HIS CA 1 1
17 8318 1 1 4 HIS CB C -5.251 8.653 -1.996 1.00 . A A . 4 HIS CB 1 1
17 8319 1 1 4 HIS CD2 C -2.812 9.327 -2.579 1.00 . A A . 4 HIS CD2 1 1
17 8320 1 1 4 HIS CE1 C -3.004 11.475 -2.287 1.00 . A A . 4 HIS CE1 1 1
17 8321 1 1 4 HIS CG C -4.076 9.570 -2.177 1.00 . A A . 4 HIS CG 1 1
17 8322 1 1 4 HIS H H -7.033 6.949 -1.509 1.00 . A A . 4 HIS H 1 1
17 8323 1 1 4 HIS HA H -4.191 6.776 -1.919 1.00 . A A . 4 HIS HA 1 1
17 8324 1 1 4 HIS HB2 H -5.701 8.501 -2.963 1.00 . A A . 4 HIS HB2 1 1
17 8325 1 1 4 HIS HB3 H -5.966 9.157 -1.364 1.00 . A A . 4 HIS HB3 1 1
17 8326 1 1 4 HIS HD1 H -4.967 11.416 -1.724 1.00 . A A . 4 HIS HD1 1 1
17 8327 1 1 4 HIS HD2 H -2.395 8.358 -2.813 1.00 . A A . 4 HIS HD2 1 1
17 8328 1 1 4 HIS HE1 H -2.775 12.530 -2.241 1.00 . A A . 4 HIS HE1 1 1
17 8329 1 1 4 HIS HE2 H -1.442 10.705 -3.277 1.00 . A A . 4 HIS HE2 1 1
17 8330 1 1 4 HIS N N -6.170 6.505 -1.364 1.00 . A A . 4 HIS N 1 1
17 8331 1 1 4 HIS ND1 N -4.158 10.923 -2.002 1.00 . A A . 4 HIS ND1 1 1
17 8332 1 1 4 HIS NE2 N -2.168 10.527 -2.638 1.00 . A A . 4 HIS NE2 1 1
17 8333 1 1 4 HIS O O -5.360 7.732 0.942 1.00 . A A . 4 HIS O 1 1
17 8334 1 1 5 TYR C C -3.019 6.008 2.504 1.00 . A A . 5 TYR C 1 1
17 8335 1 1 5 TYR CA C -2.659 7.244 1.704 1.00 . A A . 5 TYR CA 1 1
17 8336 1 1 5 TYR CB C -2.944 8.534 2.494 1.00 . A A . 5 TYR CB 1 1
17 8337 1 1 5 TYR CD1 C -2.513 10.644 1.186 1.00 . A A . 5 TYR CD1 1 1
17 8338 1 1 5 TYR CD2 C -0.822 9.873 2.659 1.00 . A A . 5 TYR CD2 1 1
17 8339 1 1 5 TYR CE1 C -1.714 11.715 0.831 1.00 . A A . 5 TYR CE1 1 1
17 8340 1 1 5 TYR CE2 C -0.020 10.936 2.311 1.00 . A A . 5 TYR CE2 1 1
17 8341 1 1 5 TYR CG C -2.082 9.707 2.102 1.00 . A A . 5 TYR CG 1 1
17 8342 1 1 5 TYR CZ C -0.471 11.855 1.396 1.00 . A A . 5 TYR CZ 1 1
17 8343 1 1 5 TYR H H -2.643 6.993 -0.394 1.00 . A A . 5 TYR H 1 1
17 8344 1 1 5 TYR HA H -1.594 7.176 1.533 1.00 . A A . 5 TYR HA 1 1
17 8345 1 1 5 TYR HB2 H -3.968 8.808 2.291 1.00 . A A . 5 TYR HB2 1 1
17 8346 1 1 5 TYR HB3 H -2.823 8.347 3.551 1.00 . A A . 5 TYR HB3 1 1
17 8347 1 1 5 TYR HD1 H -3.491 10.534 0.741 1.00 . A A . 5 TYR HD1 1 1
17 8348 1 1 5 TYR HD2 H -0.468 9.148 3.377 1.00 . A A . 5 TYR HD2 1 1
17 8349 1 1 5 TYR HE1 H -2.072 12.438 0.113 1.00 . A A . 5 TYR HE1 1 1
17 8350 1 1 5 TYR HE2 H 0.956 11.040 2.759 1.00 . A A . 5 TYR HE2 1 1
17 8351 1 1 5 TYR HH H -0.231 13.706 1.034 1.00 . A A . 5 TYR HH 1 1
17 8352 1 1 5 TYR N N -3.246 7.221 0.352 1.00 . A A . 5 TYR N 1 1
17 8353 1 1 5 TYR O O -2.606 5.853 3.651 1.00 . A A . 5 TYR O 1 1
17 8354 1 1 5 TYR OH O 0.326 12.918 1.040 1.00 . A A . 5 TYR OH 1 1
17 8355 1 1 6 GLY C C -3.079 2.828 2.266 1.00 . A A . 6 GLY C 1 1
17 8356 1 1 6 GLY CA C -4.101 3.902 2.512 1.00 . A A . 6 GLY CA 1 1
17 8357 1 1 6 GLY H H -3.981 5.269 0.942 1.00 . A A . 6 GLY H 1 1
17 8358 1 1 6 GLY HA2 H -4.232 4.069 3.570 1.00 . A A . 6 GLY HA2 1 1
17 8359 1 1 6 GLY HA3 H -5.043 3.601 2.088 1.00 . A A . 6 GLY HA3 1 1
17 8360 1 1 6 GLY N N -3.724 5.112 1.875 1.00 . A A . 6 GLY N 1 1
17 8361 1 1 6 GLY O O -2.270 2.949 1.330 1.00 . A A . 6 GLY O 1 1
17 8362 1 1 7 GLN C C -2.533 -0.158 1.779 1.00 . A A . 7 GLN C 1 1
17 8363 1 1 7 GLN CA C -2.151 0.710 2.965 1.00 . A A . 7 GLN CA 1 1
17 8364 1 1 7 GLN CB C -2.143 -0.110 4.255 1.00 . A A . 7 GLN CB 1 1
17 8365 1 1 7 GLN CD C -1.003 -1.836 5.700 1.00 . A A . 7 GLN CD 1 1
17 8366 1 1 7 GLN CG C -0.971 -1.075 4.390 1.00 . A A . 7 GLN CG 1 1
17 8367 1 1 7 GLN H H -3.799 1.738 3.767 1.00 . A A . 7 GLN H 1 1
17 8368 1 1 7 GLN HA H -1.170 1.130 2.798 1.00 . A A . 7 GLN HA 1 1
17 8369 1 1 7 GLN HB2 H -2.116 0.567 5.096 1.00 . A A . 7 GLN HB2 1 1
17 8370 1 1 7 GLN HB3 H -3.058 -0.683 4.296 1.00 . A A . 7 GLN HB3 1 1
17 8371 1 1 7 GLN HE21 H 0.073 -3.310 4.937 1.00 . A A . 7 GLN HE21 1 1
17 8372 1 1 7 GLN HE22 H -0.389 -3.478 6.575 1.00 . A A . 7 GLN HE22 1 1
17 8373 1 1 7 GLN HG2 H -1.030 -1.786 3.579 1.00 . A A . 7 GLN HG2 1 1
17 8374 1 1 7 GLN HG3 H -0.041 -0.532 4.315 1.00 . A A . 7 GLN HG3 1 1
17 8375 1 1 7 GLN N N -3.104 1.794 3.078 1.00 . A A . 7 GLN N 1 1
17 8376 1 1 7 GLN NE2 N -0.388 -2.978 5.732 1.00 . A A . 7 GLN NE2 1 1
17 8377 1 1 7 GLN O O -3.635 -0.634 1.714 1.00 . A A . 7 GLN O 1 1
17 8378 1 1 7 GLN OE1 O -1.543 -1.361 6.694 1.00 . A A . 7 GLN OE1 1 1
17 8379 1 1 8 CYS C C -1.426 -2.474 -0.419 1.00 . A A . 8 CYS C 1 1
17 8380 1 1 8 CYS CA C -1.963 -1.078 -0.373 1.00 . A A . 8 CYS CA 1 1
17 8381 1 1 8 CYS CB C -1.496 -0.346 -1.595 1.00 . A A . 8 CYS CB 1 1
17 8382 1 1 8 CYS H H -0.742 0.063 0.948 1.00 . A A . 8 CYS H 1 1
17 8383 1 1 8 CYS HA H -3.040 -1.137 -0.432 1.00 . A A . 8 CYS HA 1 1
17 8384 1 1 8 CYS HB2 H -1.661 -0.992 -2.447 1.00 . A A . 8 CYS HB2 1 1
17 8385 1 1 8 CYS HB3 H -2.084 0.548 -1.719 1.00 . A A . 8 CYS HB3 1 1
17 8386 1 1 8 CYS N N -1.632 -0.337 0.844 1.00 . A A . 8 CYS N 1 1
17 8387 1 1 8 CYS O O -1.677 -3.177 -1.370 1.00 . A A . 8 CYS O 1 1
17 8388 1 1 8 CYS SG S 0.272 0.093 -1.575 1.00 . A A . 8 CYS SG 1 1
17 8389 1 1 9 GLY C C 1.196 -4.466 0.833 1.00 . A A . 9 GLY C 1 1
17 8390 1 1 9 GLY CA C -0.221 -4.252 0.467 1.00 . A A . 9 GLY CA 1 1
17 8391 1 1 9 GLY H H -0.431 -2.292 1.286 1.00 . A A . 9 GLY H 1 1
17 8392 1 1 9 GLY HA2 H -0.832 -4.859 1.115 1.00 . A A . 9 GLY HA2 1 1
17 8393 1 1 9 GLY HA3 H -0.368 -4.586 -0.551 1.00 . A A . 9 GLY HA3 1 1
17 8394 1 1 9 GLY N N -0.669 -2.895 0.553 1.00 . A A . 9 GLY N 1 1
17 8395 1 1 9 GLY O O 2.085 -4.445 -0.018 1.00 . A A . 9 GLY O 1 1
17 8396 1 1 10 GLY C C 2.639 -6.446 2.897 1.00 . A A . 10 GLY C 1 1
17 8397 1 1 10 GLY CA C 2.706 -4.990 2.564 1.00 . A A . 10 GLY CA 1 1
17 8398 1 1 10 GLY H H 0.702 -4.453 2.731 1.00 . A A . 10 GLY H 1 1
17 8399 1 1 10 GLY HA2 H 3.464 -4.805 1.817 1.00 . A A . 10 GLY HA2 1 1
17 8400 1 1 10 GLY HA3 H 2.947 -4.443 3.464 1.00 . A A . 10 GLY HA3 1 1
17 8401 1 1 10 GLY N N 1.426 -4.590 2.090 1.00 . A A . 10 GLY N 1 1
17 8402 1 1 10 GLY O O 1.609 -7.097 2.618 1.00 . A A . 10 GLY O 1 1
17 8403 1 1 11 ILE C C 2.615 -8.439 5.059 1.00 . A A . 11 ILE C 1 1
17 8404 1 1 11 ILE CA C 3.654 -8.339 3.945 1.00 . A A . 11 ILE CA 1 1
17 8405 1 1 11 ILE CB C 5.035 -8.770 4.501 1.00 . A A . 11 ILE CB 1 1
17 8406 1 1 11 ILE CD1 C 7.517 -8.925 3.923 1.00 . A A . 11 ILE CD1 1 1
17 8407 1 1 11 ILE CG1 C 6.114 -8.645 3.424 1.00 . A A . 11 ILE CG1 1 1
17 8408 1 1 11 ILE CG2 C 4.976 -10.201 5.033 1.00 . A A . 11 ILE CG2 1 1
17 8409 1 1 11 ILE H H 4.493 -6.436 3.588 1.00 . A A . 11 ILE H 1 1
17 8410 1 1 11 ILE HA H 3.371 -8.987 3.129 1.00 . A A . 11 ILE HA 1 1
17 8411 1 1 11 ILE HB H 5.287 -8.117 5.323 1.00 . A A . 11 ILE HB 1 1
17 8412 1 1 11 ILE HD11 H 7.555 -9.926 4.327 1.00 . A A . 11 ILE HD11 1 1
17 8413 1 1 11 ILE HD12 H 7.766 -8.215 4.698 1.00 . A A . 11 ILE HD12 1 1
17 8414 1 1 11 ILE HD13 H 8.218 -8.839 3.105 1.00 . A A . 11 ILE HD13 1 1
17 8415 1 1 11 ILE HG12 H 5.899 -9.351 2.637 1.00 . A A . 11 ILE HG12 1 1
17 8416 1 1 11 ILE HG13 H 6.094 -7.644 3.017 1.00 . A A . 11 ILE HG13 1 1
17 8417 1 1 11 ILE HG21 H 4.708 -10.878 4.234 1.00 . A A . 11 ILE HG21 1 1
17 8418 1 1 11 ILE HG22 H 4.238 -10.262 5.819 1.00 . A A . 11 ILE HG22 1 1
17 8419 1 1 11 ILE HG23 H 5.943 -10.475 5.429 1.00 . A A . 11 ILE HG23 1 1
17 8420 1 1 11 ILE N N 3.675 -6.973 3.475 1.00 . A A . 11 ILE N 1 1
17 8421 1 1 11 ILE O O 2.722 -7.743 6.072 1.00 . A A . 11 ILE O 1 1
17 8422 1 1 12 GLY C C -0.637 -8.543 5.680 1.00 . A A . 12 GLY C 1 1
17 8423 1 1 12 GLY CA C 0.603 -9.396 5.858 1.00 . A A . 12 GLY CA 1 1
17 8424 1 1 12 GLY H H 1.483 -9.680 3.981 1.00 . A A . 12 GLY H 1 1
17 8425 1 1 12 GLY HA2 H 0.327 -10.438 5.871 1.00 . A A . 12 GLY HA2 1 1
17 8426 1 1 12 GLY HA3 H 1.065 -9.151 6.801 1.00 . A A . 12 GLY HA3 1 1
17 8427 1 1 12 GLY N N 1.588 -9.212 4.837 1.00 . A A . 12 GLY N 1 1
17 8428 1 1 12 GLY O O -1.499 -8.498 6.566 1.00 . A A . 12 GLY O 1 1
17 8429 1 1 13 TYR C C -2.933 -7.889 3.565 1.00 . A A . 13 TYR C 1 1
17 8430 1 1 13 TYR CA C -1.922 -7.059 4.320 1.00 . A A . 13 TYR CA 1 1
17 8431 1 1 13 TYR CB C -1.592 -5.779 3.561 1.00 . A A . 13 TYR CB 1 1
17 8432 1 1 13 TYR CD1 C -3.291 -4.529 2.145 1.00 . A A . 13 TYR CD1 1 1
17 8433 1 1 13 TYR CD2 C -3.369 -4.249 4.501 1.00 . A A . 13 TYR CD2 1 1
17 8434 1 1 13 TYR CE1 C -4.355 -3.663 2.008 1.00 . A A . 13 TYR CE1 1 1
17 8435 1 1 13 TYR CE2 C -4.435 -3.388 4.365 1.00 . A A . 13 TYR CE2 1 1
17 8436 1 1 13 TYR CG C -2.774 -4.835 3.396 1.00 . A A . 13 TYR CG 1 1
17 8437 1 1 13 TYR CZ C -4.920 -3.096 3.121 1.00 . A A . 13 TYR CZ 1 1
17 8438 1 1 13 TYR H H -0.027 -7.900 3.897 1.00 . A A . 13 TYR H 1 1
17 8439 1 1 13 TYR HA H -2.332 -6.805 5.285 1.00 . A A . 13 TYR HA 1 1
17 8440 1 1 13 TYR HB2 H -0.807 -5.248 4.078 1.00 . A A . 13 TYR HB2 1 1
17 8441 1 1 13 TYR HB3 H -1.246 -6.064 2.580 1.00 . A A . 13 TYR HB3 1 1
17 8442 1 1 13 TYR HD1 H -2.853 -4.973 1.263 1.00 . A A . 13 TYR HD1 1 1
17 8443 1 1 13 TYR HD2 H -2.984 -4.480 5.484 1.00 . A A . 13 TYR HD2 1 1
17 8444 1 1 13 TYR HE1 H -4.749 -3.429 1.030 1.00 . A A . 13 TYR HE1 1 1
17 8445 1 1 13 TYR HE2 H -4.888 -2.935 5.233 1.00 . A A . 13 TYR HE2 1 1
17 8446 1 1 13 TYR HH H -6.325 -2.290 2.088 1.00 . A A . 13 TYR HH 1 1
17 8447 1 1 13 TYR N N -0.745 -7.854 4.564 1.00 . A A . 13 TYR N 1 1
17 8448 1 1 13 TYR O O -2.751 -8.196 2.391 1.00 . A A . 13 TYR O 1 1
17 8449 1 1 13 TYR OH O -5.989 -2.236 2.990 1.00 . A A . 13 TYR OH 1 1
17 8450 1 1 14 SER C C -6.105 -8.340 2.964 1.00 . A A . 14 SER C 1 1
17 8451 1 1 14 SER CA C -5.003 -9.116 3.712 1.00 . A A . 14 SER CA 1 1
17 8452 1 1 14 SER CB C -5.599 -9.873 4.885 1.00 . A A . 14 SER CB 1 1
17 8453 1 1 14 SER H H -4.100 -7.933 5.166 1.00 . A A . 14 SER H 1 1
17 8454 1 1 14 SER HA H -4.540 -9.831 3.049 1.00 . A A . 14 SER HA 1 1
17 8455 1 1 14 SER HB2 H -6.208 -9.201 5.469 1.00 . A A . 14 SER HB2 1 1
17 8456 1 1 14 SER HB3 H -6.202 -10.690 4.520 1.00 . A A . 14 SER HB3 1 1
17 8457 1 1 14 SER HG H -4.618 -11.364 5.668 1.00 . A A . 14 SER HG 1 1
17 8458 1 1 14 SER N N -3.989 -8.235 4.238 1.00 . A A . 14 SER N 1 1
17 8459 1 1 14 SER O O -6.997 -8.942 2.348 1.00 . A A . 14 SER O 1 1
17 8460 1 1 14 SER OG O -4.565 -10.400 5.710 1.00 . A A . 14 SER OG 1 1
17 8461 1 1 15 GLY C C -6.790 -6.001 0.870 1.00 . A A . 15 GLY C 1 1
17 8462 1 1 15 GLY CA C -7.029 -6.192 2.370 1.00 . A A . 15 GLY CA 1 1
17 8463 1 1 15 GLY H H -5.282 -6.616 3.492 1.00 . A A . 15 GLY H 1 1
17 8464 1 1 15 GLY HA2 H -7.999 -6.647 2.508 1.00 . A A . 15 GLY HA2 1 1
17 8465 1 1 15 GLY HA3 H -7.028 -5.224 2.849 1.00 . A A . 15 GLY HA3 1 1
17 8466 1 1 15 GLY N N -6.030 -7.024 3.011 1.00 . A A . 15 GLY N 1 1
17 8467 1 1 15 GLY O O -6.093 -6.808 0.242 1.00 . A A . 15 GLY O 1 1
17 8468 1 1 16 PRO C C -5.842 -4.132 -1.516 1.00 . A A . 16 PRO C 1 1
17 8469 1 1 16 PRO CA C -7.237 -4.670 -1.163 1.00 . A A . 16 PRO CA 1 1
17 8470 1 1 16 PRO CB C -8.314 -3.616 -1.425 1.00 . A A . 16 PRO CB 1 1
17 8471 1 1 16 PRO CD C -8.270 -3.987 0.942 1.00 . A A . 16 PRO CD 1 1
17 8472 1 1 16 PRO CG C -8.576 -2.972 -0.117 1.00 . A A . 16 PRO CG 1 1
17 8473 1 1 16 PRO HA H -7.431 -5.550 -1.759 1.00 . A A . 16 PRO HA 1 1
17 8474 1 1 16 PRO HB2 H -7.957 -2.900 -2.150 1.00 . A A . 16 PRO HB2 1 1
17 8475 1 1 16 PRO HB3 H -9.201 -4.107 -1.799 1.00 . A A . 16 PRO HB3 1 1
17 8476 1 1 16 PRO HD2 H -7.759 -3.516 1.769 1.00 . A A . 16 PRO HD2 1 1
17 8477 1 1 16 PRO HD3 H -9.172 -4.466 1.289 1.00 . A A . 16 PRO HD3 1 1
17 8478 1 1 16 PRO HG2 H -7.934 -2.111 -0.004 1.00 . A A . 16 PRO HG2 1 1
17 8479 1 1 16 PRO HG3 H -9.611 -2.671 -0.061 1.00 . A A . 16 PRO HG3 1 1
17 8480 1 1 16 PRO N N -7.384 -4.960 0.269 1.00 . A A . 16 PRO N 1 1
17 8481 1 1 16 PRO O O -5.336 -3.217 -0.872 1.00 . A A . 16 PRO O 1 1
17 8482 1 1 17 THR C C -3.830 -3.512 -4.209 1.00 . A A . 17 THR C 1 1
17 8483 1 1 17 THR CA C -3.893 -4.333 -2.919 1.00 . A A . 17 THR CA 1 1
17 8484 1 1 17 THR CB C -3.013 -5.598 -3.039 1.00 . A A . 17 THR CB 1 1
17 8485 1 1 17 THR CG2 C -2.696 -6.161 -1.661 1.00 . A A . 17 THR CG2 1 1
17 8486 1 1 17 THR H H -5.679 -5.398 -3.059 1.00 . A A . 17 THR H 1 1
17 8487 1 1 17 THR HA H -3.476 -3.722 -2.131 1.00 . A A . 17 THR HA 1 1
17 8488 1 1 17 THR HB H -2.092 -5.326 -3.534 1.00 . A A . 17 THR HB 1 1
17 8489 1 1 17 THR HG1 H -2.993 -7.099 -4.280 1.00 . A A . 17 THR HG1 1 1
17 8490 1 1 17 THR HG21 H -2.056 -7.025 -1.752 1.00 . A A . 17 THR HG21 1 1
17 8491 1 1 17 THR HG22 H -3.617 -6.437 -1.170 1.00 . A A . 17 THR HG22 1 1
17 8492 1 1 17 THR HG23 H -2.200 -5.397 -1.080 1.00 . A A . 17 THR HG23 1 1
17 8493 1 1 17 THR N N -5.238 -4.697 -2.538 1.00 . A A . 17 THR N 1 1
17 8494 1 1 17 THR O O -2.746 -3.150 -4.683 1.00 . A A . 17 THR O 1 1
17 8495 1 1 17 THR OG1 O -3.696 -6.607 -3.831 1.00 . A A . 17 THR OG1 1 1
17 8496 1 1 18 VAL C C -5.406 -1.027 -5.724 1.00 . A A . 18 VAL C 1 1
17 8497 1 1 18 VAL CA C -5.002 -2.454 -6.005 1.00 . A A . 18 VAL CA 1 1
17 8498 1 1 18 VAL CB C -5.975 -3.089 -7.033 1.00 . A A . 18 VAL CB 1 1
17 8499 1 1 18 VAL CG1 C -5.946 -2.325 -8.352 1.00 . A A . 18 VAL CG1 1 1
17 8500 1 1 18 VAL CG2 C -5.629 -4.555 -7.259 1.00 . A A . 18 VAL CG2 1 1
17 8501 1 1 18 VAL H H -5.811 -3.424 -4.318 1.00 . A A . 18 VAL H 1 1
17 8502 1 1 18 VAL HA H -4.003 -2.458 -6.416 1.00 . A A . 18 VAL HA 1 1
17 8503 1 1 18 VAL HB H -6.976 -3.032 -6.633 1.00 . A A . 18 VAL HB 1 1
17 8504 1 1 18 VAL HG11 H -4.945 -2.348 -8.757 1.00 . A A . 18 VAL HG11 1 1
17 8505 1 1 18 VAL HG12 H -6.241 -1.300 -8.179 1.00 . A A . 18 VAL HG12 1 1
17 8506 1 1 18 VAL HG13 H -6.629 -2.783 -9.053 1.00 . A A . 18 VAL HG13 1 1
17 8507 1 1 18 VAL HG21 H -6.322 -4.985 -7.966 1.00 . A A . 18 VAL HG21 1 1
17 8508 1 1 18 VAL HG22 H -5.689 -5.087 -6.321 1.00 . A A . 18 VAL HG22 1 1
17 8509 1 1 18 VAL HG23 H -4.624 -4.632 -7.647 1.00 . A A . 18 VAL HG23 1 1
17 8510 1 1 18 VAL N N -4.970 -3.191 -4.765 1.00 . A A . 18 VAL N 1 1
17 8511 1 1 18 VAL O O -6.539 -0.768 -5.351 1.00 . A A . 18 VAL O 1 1
17 8512 1 1 19 CYS C C -5.658 1.885 -6.620 1.00 . A A . 19 CYS C 1 1
17 8513 1 1 19 CYS CA C -4.708 1.280 -5.610 1.00 . A A . 19 CYS CA 1 1
17 8514 1 1 19 CYS CB C -3.395 2.031 -5.615 1.00 . A A . 19 CYS CB 1 1
17 8515 1 1 19 CYS H H -3.575 -0.382 -6.154 1.00 . A A . 19 CYS H 1 1
17 8516 1 1 19 CYS HA H -5.143 1.370 -4.627 1.00 . A A . 19 CYS HA 1 1
17 8517 1 1 19 CYS HB2 H -2.900 1.871 -6.561 1.00 . A A . 19 CYS HB2 1 1
17 8518 1 1 19 CYS HB3 H -3.594 3.083 -5.494 1.00 . A A . 19 CYS HB3 1 1
17 8519 1 1 19 CYS N N -4.474 -0.122 -5.866 1.00 . A A . 19 CYS N 1 1
17 8520 1 1 19 CYS O O -5.740 1.427 -7.777 1.00 . A A . 19 CYS O 1 1
17 8521 1 1 19 CYS SG S -2.263 1.522 -4.305 1.00 . A A . 19 CYS SG 1 1
17 8522 1 1 20 ALA C C -6.621 4.305 -8.153 1.00 . A A . 20 ALA C 1 1
17 8523 1 1 20 ALA CA C -7.325 3.606 -7.002 1.00 . A A . 20 ALA CA 1 1
17 8524 1 1 20 ALA CB C -8.076 4.609 -6.156 1.00 . A A . 20 ALA CB 1 1
17 8525 1 1 20 ALA H H -6.296 3.160 -5.237 1.00 . A A . 20 ALA H 1 1
17 8526 1 1 20 ALA HA H -8.039 2.904 -7.407 1.00 . A A . 20 ALA HA 1 1
17 8527 1 1 20 ALA HB1 H -8.591 4.097 -5.357 1.00 . A A . 20 ALA HB1 1 1
17 8528 1 1 20 ALA HB2 H -8.792 5.132 -6.773 1.00 . A A . 20 ALA HB2 1 1
17 8529 1 1 20 ALA HB3 H -7.378 5.319 -5.736 1.00 . A A . 20 ALA HB3 1 1
17 8530 1 1 20 ALA N N -6.386 2.885 -6.178 1.00 . A A . 20 ALA N 1 1
17 8531 1 1 20 ALA O O -5.410 4.588 -8.080 1.00 . A A . 20 ALA O 1 1
17 8532 1 1 21 SER C C -6.257 6.587 -10.014 1.00 . A A . 21 SER C 1 1
17 8533 1 1 21 SER CA C -6.835 5.217 -10.376 1.00 . A A . 21 SER CA 1 1
17 8534 1 1 21 SER CB C -7.950 5.349 -11.397 1.00 . A A . 21 SER CB 1 1
17 8535 1 1 21 SER H H -8.310 4.313 -9.192 1.00 . A A . 21 SER H 1 1
17 8536 1 1 21 SER HA H -6.052 4.599 -10.790 1.00 . A A . 21 SER HA 1 1
17 8537 1 1 21 SER HB2 H -8.702 6.029 -11.022 1.00 . A A . 21 SER HB2 1 1
17 8538 1 1 21 SER HB3 H -7.554 5.724 -12.329 1.00 . A A . 21 SER HB3 1 1
17 8539 1 1 21 SER HG H -7.874 3.397 -11.485 1.00 . A A . 21 SER HG 1 1
17 8540 1 1 21 SER N N -7.360 4.564 -9.200 1.00 . A A . 21 SER N 1 1
17 8541 1 1 21 SER O O -6.960 7.450 -9.477 1.00 . A A . 21 SER O 1 1
17 8542 1 1 21 SER OG O -8.549 4.073 -11.630 1.00 . A A . 21 SER OG 1 1
17 8543 1 1 22 GLY C C -3.330 7.811 -8.802 1.00 . A A . 22 GLY C 1 1
17 8544 1 1 22 GLY CA C -4.310 7.981 -9.944 1.00 . A A . 22 GLY CA 1 1
17 8545 1 1 22 GLY H H -4.462 6.025 -10.672 1.00 . A A . 22 GLY H 1 1
17 8546 1 1 22 GLY HA2 H -3.781 8.328 -10.819 1.00 . A A . 22 GLY HA2 1 1
17 8547 1 1 22 GLY HA3 H -5.048 8.716 -9.661 1.00 . A A . 22 GLY HA3 1 1
17 8548 1 1 22 GLY N N -4.978 6.753 -10.263 1.00 . A A . 22 GLY N 1 1
17 8549 1 1 22 GLY O O -2.511 8.689 -8.545 1.00 . A A . 22 GLY O 1 1
17 8550 1 1 23 THR C C -1.654 5.197 -7.300 1.00 . A A . 23 THR C 1 1
17 8551 1 1 23 THR CA C -2.505 6.424 -7.015 1.00 . A A . 23 THR CA 1 1
17 8552 1 1 23 THR CB C -3.277 6.234 -5.679 1.00 . A A . 23 THR CB 1 1
17 8553 1 1 23 THR CG2 C -4.056 7.482 -5.325 1.00 . A A . 23 THR CG2 1 1
17 8554 1 1 23 THR H H -4.053 6.001 -8.379 1.00 . A A . 23 THR H 1 1
17 8555 1 1 23 THR HA H -1.851 7.278 -6.916 1.00 . A A . 23 THR HA 1 1
17 8556 1 1 23 THR HB H -2.552 6.039 -4.903 1.00 . A A . 23 THR HB 1 1
17 8557 1 1 23 THR HG1 H -4.469 5.028 -6.691 1.00 . A A . 23 THR HG1 1 1
17 8558 1 1 23 THR HG21 H -4.758 7.702 -6.115 1.00 . A A . 23 THR HG21 1 1
17 8559 1 1 23 THR HG22 H -3.374 8.310 -5.205 1.00 . A A . 23 THR HG22 1 1
17 8560 1 1 23 THR HG23 H -4.593 7.316 -4.402 1.00 . A A . 23 THR HG23 1 1
17 8561 1 1 23 THR N N -3.398 6.684 -8.121 1.00 . A A . 23 THR N 1 1
17 8562 1 1 23 THR O O -2.112 4.256 -7.971 1.00 . A A . 23 THR O 1 1
17 8563 1 1 23 THR OG1 O -4.191 5.133 -5.771 1.00 . A A . 23 THR OG1 1 1
17 8564 1 1 24 THR C C 0.770 3.405 -5.712 1.00 . A A . 24 THR C 1 1
17 8565 1 1 24 THR CA C 0.452 4.084 -7.038 1.00 . A A . 24 THR CA 1 1
17 8566 1 1 24 THR CB C 1.761 4.531 -7.748 1.00 . A A . 24 THR CB 1 1
17 8567 1 1 24 THR CG2 C 1.479 4.973 -9.178 1.00 . A A . 24 THR CG2 1 1
17 8568 1 1 24 THR H H -0.115 5.973 -6.306 1.00 . A A . 24 THR H 1 1
17 8569 1 1 24 THR HA H -0.058 3.374 -7.672 1.00 . A A . 24 THR HA 1 1
17 8570 1 1 24 THR HB H 2.432 3.684 -7.770 1.00 . A A . 24 THR HB 1 1
17 8571 1 1 24 THR HG1 H 1.740 6.186 -6.604 1.00 . A A . 24 THR HG1 1 1
17 8572 1 1 24 THR HG21 H 2.399 5.278 -9.654 1.00 . A A . 24 THR HG21 1 1
17 8573 1 1 24 THR HG22 H 0.788 5.803 -9.167 1.00 . A A . 24 THR HG22 1 1
17 8574 1 1 24 THR HG23 H 1.043 4.153 -9.730 1.00 . A A . 24 THR HG23 1 1
17 8575 1 1 24 THR N N -0.436 5.200 -6.827 1.00 . A A . 24 THR N 1 1
17 8576 1 1 24 THR O O 0.906 4.077 -4.689 1.00 . A A . 24 THR O 1 1
17 8577 1 1 24 THR OG1 O 2.409 5.613 -7.021 1.00 . A A . 24 THR OG1 1 1
17 8578 1 1 25 CYS C C 2.659 1.455 -4.272 1.00 . A A . 25 CYS C 1 1
17 8579 1 1 25 CYS CA C 1.180 1.376 -4.503 1.00 . A A . 25 CYS CA 1 1
17 8580 1 1 25 CYS CB C 0.719 -0.083 -4.571 1.00 . A A . 25 CYS CB 1 1
17 8581 1 1 25 CYS H H 0.762 1.578 -6.542 1.00 . A A . 25 CYS H 1 1
17 8582 1 1 25 CYS HA H 0.678 1.874 -3.686 1.00 . A A . 25 CYS HA 1 1
17 8583 1 1 25 CYS HB2 H -0.349 -0.093 -4.731 1.00 . A A . 25 CYS HB2 1 1
17 8584 1 1 25 CYS HB3 H 1.206 -0.575 -5.397 1.00 . A A . 25 CYS HB3 1 1
17 8585 1 1 25 CYS N N 0.866 2.094 -5.714 1.00 . A A . 25 CYS N 1 1
17 8586 1 1 25 CYS O O 3.459 0.953 -5.074 1.00 . A A . 25 CYS O 1 1
17 8587 1 1 25 CYS SG S 1.066 -1.045 -3.053 1.00 . A A . 25 CYS SG 1 1
17 8588 1 1 26 GLN C C 4.751 1.576 -1.692 1.00 . A A . 26 GLN C 1 1
17 8589 1 1 26 GLN CA C 4.398 2.324 -2.945 1.00 . A A . 26 GLN CA 1 1
17 8590 1 1 26 GLN CB C 4.721 3.804 -2.831 1.00 . A A . 26 GLN CB 1 1
17 8591 1 1 26 GLN CD C 4.846 5.994 -4.082 1.00 . A A . 26 GLN CD 1 1
17 8592 1 1 26 GLN CG C 4.414 4.560 -4.113 1.00 . A A . 26 GLN CG 1 1
17 8593 1 1 26 GLN H H 2.366 2.578 -2.664 1.00 . A A . 26 GLN H 1 1
17 8594 1 1 26 GLN HA H 4.959 1.916 -3.770 1.00 . A A . 26 GLN HA 1 1
17 8595 1 1 26 GLN HB2 H 4.127 4.223 -2.032 1.00 . A A . 26 GLN HB2 1 1
17 8596 1 1 26 GLN HB3 H 5.766 3.928 -2.596 1.00 . A A . 26 GLN HB3 1 1
17 8597 1 1 26 GLN HE21 H 3.401 6.482 -5.338 1.00 . A A . 26 GLN HE21 1 1
17 8598 1 1 26 GLN HE22 H 4.394 7.781 -4.807 1.00 . A A . 26 GLN HE22 1 1
17 8599 1 1 26 GLN HG2 H 4.925 4.074 -4.930 1.00 . A A . 26 GLN HG2 1 1
17 8600 1 1 26 GLN HG3 H 3.349 4.522 -4.287 1.00 . A A . 26 GLN HG3 1 1
17 8601 1 1 26 GLN N N 3.033 2.149 -3.249 1.00 . A A . 26 GLN N 1 1
17 8602 1 1 26 GLN NE2 N 4.156 6.828 -4.812 1.00 . A A . 26 GLN NE2 1 1
17 8603 1 1 26 GLN O O 4.230 1.872 -0.607 1.00 . A A . 26 GLN O 1 1
17 8604 1 1 26 GLN OE1 O 5.816 6.346 -3.430 1.00 . A A . 26 GLN OE1 1 1
17 8605 1 1 27 VAL C C 7.113 0.599 -0.013 1.00 . A A . 27 VAL C 1 1
17 8606 1 1 27 VAL CA C 6.046 -0.209 -0.736 1.00 . A A . 27 VAL CA 1 1
17 8607 1 1 27 VAL CB C 6.626 -1.574 -1.203 1.00 . A A . 27 VAL CB 1 1
17 8608 1 1 27 VAL CG1 C 6.976 -2.460 -0.012 1.00 . A A . 27 VAL CG1 1 1
17 8609 1 1 27 VAL CG2 C 5.652 -2.286 -2.132 1.00 . A A . 27 VAL CG2 1 1
17 8610 1 1 27 VAL H H 5.917 0.381 -2.747 1.00 . A A . 27 VAL H 1 1
17 8611 1 1 27 VAL HA H 5.213 -0.373 -0.067 1.00 . A A . 27 VAL HA 1 1
17 8612 1 1 27 VAL HB H 7.535 -1.378 -1.751 1.00 . A A . 27 VAL HB 1 1
17 8613 1 1 27 VAL HG11 H 6.087 -2.662 0.567 1.00 . A A . 27 VAL HG11 1 1
17 8614 1 1 27 VAL HG12 H 7.698 -1.957 0.614 1.00 . A A . 27 VAL HG12 1 1
17 8615 1 1 27 VAL HG13 H 7.396 -3.392 -0.360 1.00 . A A . 27 VAL HG13 1 1
17 8616 1 1 27 VAL HG21 H 5.468 -1.674 -3.002 1.00 . A A . 27 VAL HG21 1 1
17 8617 1 1 27 VAL HG22 H 4.723 -2.463 -1.611 1.00 . A A . 27 VAL HG22 1 1
17 8618 1 1 27 VAL HG23 H 6.075 -3.231 -2.440 1.00 . A A . 27 VAL HG23 1 1
17 8619 1 1 27 VAL N N 5.582 0.581 -1.846 1.00 . A A . 27 VAL N 1 1
17 8620 1 1 27 VAL O O 8.241 0.757 -0.504 1.00 . A A . 27 VAL O 1 1
17 8621 1 1 28 LEU C C 8.443 1.264 2.835 1.00 . A A . 28 LEU C 1 1
17 8622 1 1 28 LEU CA C 7.598 2.041 1.851 1.00 . A A . 28 LEU CA 1 1
17 8623 1 1 28 LEU CB C 6.738 3.083 2.576 1.00 . A A . 28 LEU CB 1 1
17 8624 1 1 28 LEU CD1 C 4.980 4.873 2.491 1.00 . A A . 28 LEU CD1 1 1
17 8625 1 1 28 LEU CD2 C 6.716 4.788 0.744 1.00 . A A . 28 LEU CD2 1 1
17 8626 1 1 28 LEU CG C 5.860 3.962 1.671 1.00 . A A . 28 LEU CG 1 1
17 8627 1 1 28 LEU H H 5.850 0.933 1.454 1.00 . A A . 28 LEU H 1 1
17 8628 1 1 28 LEU HA H 8.247 2.551 1.156 1.00 . A A . 28 LEU HA 1 1
17 8629 1 1 28 LEU HB2 H 6.094 2.555 3.262 1.00 . A A . 28 LEU HB2 1 1
17 8630 1 1 28 LEU HB3 H 7.390 3.731 3.143 1.00 . A A . 28 LEU HB3 1 1
17 8631 1 1 28 LEU HD11 H 5.596 5.484 3.133 1.00 . A A . 28 LEU HD11 1 1
17 8632 1 1 28 LEU HD12 H 4.307 4.275 3.086 1.00 . A A . 28 LEU HD12 1 1
17 8633 1 1 28 LEU HD13 H 4.406 5.507 1.832 1.00 . A A . 28 LEU HD13 1 1
17 8634 1 1 28 LEU HD21 H 7.294 4.136 0.108 1.00 . A A . 28 LEU HD21 1 1
17 8635 1 1 28 LEU HD22 H 7.371 5.391 1.355 1.00 . A A . 28 LEU HD22 1 1
17 8636 1 1 28 LEU HD23 H 6.079 5.426 0.151 1.00 . A A . 28 LEU HD23 1 1
17 8637 1 1 28 LEU HG H 5.222 3.333 1.067 1.00 . A A . 28 LEU HG 1 1
17 8638 1 1 28 LEU N N 6.741 1.149 1.104 1.00 . A A . 28 LEU N 1 1
17 8639 1 1 28 LEU O O 9.588 1.606 3.099 1.00 . A A . 28 LEU O 1 1
17 8640 1 1 29 ASN C C 8.017 -2.044 3.964 1.00 . A A . 29 ASN C 1 1
17 8641 1 1 29 ASN CA C 8.506 -0.653 4.308 1.00 . A A . 29 ASN CA 1 1
17 8642 1 1 29 ASN CB C 8.081 -0.293 5.754 1.00 . A A . 29 ASN CB 1 1
17 8643 1 1 29 ASN CG C 8.475 1.098 6.223 1.00 . A A . 29 ASN CG 1 1
17 8644 1 1 29 ASN H H 6.962 -0.030 3.070 1.00 . A A . 29 ASN H 1 1
17 8645 1 1 29 ASN HA H 9.578 -0.587 4.194 1.00 . A A . 29 ASN HA 1 1
17 8646 1 1 29 ASN HB2 H 7.010 -0.389 5.835 1.00 . A A . 29 ASN HB2 1 1
17 8647 1 1 29 ASN HB3 H 8.532 -1.012 6.422 1.00 . A A . 29 ASN HB3 1 1
17 8648 1 1 29 ASN HD21 H 6.750 1.826 5.601 1.00 . A A . 29 ASN HD21 1 1
17 8649 1 1 29 ASN HD22 H 7.806 2.974 6.322 1.00 . A A . 29 ASN HD22 1 1
17 8650 1 1 29 ASN N N 7.870 0.223 3.351 1.00 . A A . 29 ASN N 1 1
17 8651 1 1 29 ASN ND2 N 7.598 2.058 6.030 1.00 . A A . 29 ASN ND2 1 1
17 8652 1 1 29 ASN O O 7.075 -2.152 3.191 1.00 . A A . 29 ASN O 1 1
17 8653 1 1 29 ASN OD1 O 9.550 1.293 6.792 1.00 . A A . 29 ASN OD1 1 1
17 8654 1 1 30 PRO C C 6.677 -4.745 4.406 1.00 . A A . 30 PRO C 1 1
17 8655 1 1 30 PRO CA C 8.180 -4.502 4.178 1.00 . A A . 30 PRO CA 1 1
17 8656 1 1 30 PRO CB C 8.994 -5.371 5.130 1.00 . A A . 30 PRO CB 1 1
17 8657 1 1 30 PRO CD C 9.770 -3.136 5.425 1.00 . A A . 30 PRO CD 1 1
17 8658 1 1 30 PRO CG C 10.213 -4.571 5.415 1.00 . A A . 30 PRO CG 1 1
17 8659 1 1 30 PRO HA H 8.428 -4.758 3.159 1.00 . A A . 30 PRO HA 1 1
17 8660 1 1 30 PRO HB2 H 8.401 -5.543 6.016 1.00 . A A . 30 PRO HB2 1 1
17 8661 1 1 30 PRO HB3 H 9.232 -6.313 4.658 1.00 . A A . 30 PRO HB3 1 1
17 8662 1 1 30 PRO HD2 H 9.470 -2.851 6.422 1.00 . A A . 30 PRO HD2 1 1
17 8663 1 1 30 PRO HD3 H 10.556 -2.489 5.066 1.00 . A A . 30 PRO HD3 1 1
17 8664 1 1 30 PRO HG2 H 10.621 -4.849 6.376 1.00 . A A . 30 PRO HG2 1 1
17 8665 1 1 30 PRO HG3 H 10.946 -4.730 4.637 1.00 . A A . 30 PRO HG3 1 1
17 8666 1 1 30 PRO N N 8.612 -3.132 4.502 1.00 . A A . 30 PRO N 1 1
17 8667 1 1 30 PRO O O 6.009 -5.392 3.588 1.00 . A A . 30 PRO O 1 1
17 8668 1 1 31 TYR C C 3.909 -3.237 5.427 1.00 . A A . 31 TYR C 1 1
17 8669 1 1 31 TYR CA C 4.740 -4.463 5.795 1.00 . A A . 31 TYR CA 1 1
17 8670 1 1 31 TYR CB C 4.548 -4.784 7.294 1.00 . A A . 31 TYR CB 1 1
17 8671 1 1 31 TYR CD1 C 6.640 -5.390 8.569 1.00 . A A . 31 TYR CD1 1 1
17 8672 1 1 31 TYR CD2 C 5.352 -7.162 7.651 1.00 . A A . 31 TYR CD2 1 1
17 8673 1 1 31 TYR CE1 C 7.543 -6.292 9.067 1.00 . A A . 31 TYR CE1 1 1
17 8674 1 1 31 TYR CE2 C 6.257 -8.079 8.152 1.00 . A A . 31 TYR CE2 1 1
17 8675 1 1 31 TYR CG C 5.528 -5.803 7.851 1.00 . A A . 31 TYR CG 1 1
17 8676 1 1 31 TYR CZ C 7.350 -7.634 8.861 1.00 . A A . 31 TYR CZ 1 1
17 8677 1 1 31 TYR H H 6.680 -3.677 6.102 1.00 . A A . 31 TYR H 1 1
17 8678 1 1 31 TYR HA H 4.407 -5.308 5.211 1.00 . A A . 31 TYR HA 1 1
17 8679 1 1 31 TYR HB2 H 4.644 -3.880 7.874 1.00 . A A . 31 TYR HB2 1 1
17 8680 1 1 31 TYR HB3 H 3.551 -5.177 7.438 1.00 . A A . 31 TYR HB3 1 1
17 8681 1 1 31 TYR HD1 H 6.798 -4.337 8.742 1.00 . A A . 31 TYR HD1 1 1
17 8682 1 1 31 TYR HD2 H 4.490 -7.502 7.096 1.00 . A A . 31 TYR HD2 1 1
17 8683 1 1 31 TYR HE1 H 8.402 -5.944 9.621 1.00 . A A . 31 TYR HE1 1 1
17 8684 1 1 31 TYR HE2 H 6.100 -9.135 7.985 1.00 . A A . 31 TYR HE2 1 1
17 8685 1 1 31 TYR HH H 8.614 -9.035 8.608 1.00 . A A . 31 TYR HH 1 1
17 8686 1 1 31 TYR N N 6.139 -4.228 5.495 1.00 . A A . 31 TYR N 1 1
17 8687 1 1 31 TYR O O 2.700 -3.344 5.172 1.00 . A A . 31 TYR O 1 1
17 8688 1 1 31 TYR OH O 8.266 -8.533 9.360 1.00 . A A . 31 TYR OH 1 1
17 8689 1 1 32 TYR C C 3.979 -0.459 3.634 1.00 . A A . 32 TYR C 1 1
17 8690 1 1 32 TYR CA C 3.856 -0.852 5.099 1.00 . A A . 32 TYR CA 1 1
17 8691 1 1 32 TYR CB C 4.327 0.281 5.996 1.00 . A A . 32 TYR CB 1 1
17 8692 1 1 32 TYR CD1 C 2.172 1.540 6.213 1.00 . A A . 32 TYR CD1 1 1
17 8693 1 1 32 TYR CD2 C 4.089 2.726 5.453 1.00 . A A . 32 TYR CD2 1 1
17 8694 1 1 32 TYR CE1 C 1.426 2.686 6.138 1.00 . A A . 32 TYR CE1 1 1
17 8695 1 1 32 TYR CE2 C 3.346 3.876 5.369 1.00 . A A . 32 TYR CE2 1 1
17 8696 1 1 32 TYR CG C 3.515 1.538 5.874 1.00 . A A . 32 TYR CG 1 1
17 8697 1 1 32 TYR CZ C 2.016 3.854 5.716 1.00 . A A . 32 TYR CZ 1 1
17 8698 1 1 32 TYR H H 5.496 -2.063 5.623 1.00 . A A . 32 TYR H 1 1
17 8699 1 1 32 TYR HA H 2.810 -1.021 5.304 1.00 . A A . 32 TYR HA 1 1
17 8700 1 1 32 TYR HB2 H 4.280 -0.034 7.027 1.00 . A A . 32 TYR HB2 1 1
17 8701 1 1 32 TYR HB3 H 5.345 0.537 5.748 1.00 . A A . 32 TYR HB3 1 1
17 8702 1 1 32 TYR HD1 H 1.711 0.618 6.541 1.00 . A A . 32 TYR HD1 1 1
17 8703 1 1 32 TYR HD2 H 5.133 2.752 5.173 1.00 . A A . 32 TYR HD2 1 1
17 8704 1 1 32 TYR HE1 H 0.380 2.657 6.404 1.00 . A A . 32 TYR HE1 1 1
17 8705 1 1 32 TYR HE2 H 3.824 4.787 5.037 1.00 . A A . 32 TYR HE2 1 1
17 8706 1 1 32 TYR HH H 1.452 5.463 4.825 1.00 . A A . 32 TYR HH 1 1
17 8707 1 1 32 TYR N N 4.538 -2.085 5.414 1.00 . A A . 32 TYR N 1 1
17 8708 1 1 32 TYR O O 5.060 -0.109 3.155 1.00 . A A . 32 TYR O 1 1
17 8709 1 1 32 TYR OH O 1.274 5.007 5.655 1.00 . A A . 32 TYR OH 1 1
17 8710 1 1 33 SER C C 1.680 0.961 1.518 1.00 . A A . 33 SER C 1 1
17 8711 1 1 33 SER CA C 2.827 -0.008 1.596 1.00 . A A . 33 SER CA 1 1
17 8712 1 1 33 SER CB C 2.602 -1.198 0.668 1.00 . A A . 33 SER CB 1 1
17 8713 1 1 33 SER H H 2.047 -0.710 3.400 1.00 . A A . 33 SER H 1 1
17 8714 1 1 33 SER HA H 3.750 0.497 1.353 1.00 . A A . 33 SER HA 1 1
17 8715 1 1 33 SER HB2 H 1.628 -1.622 0.858 1.00 . A A . 33 SER HB2 1 1
17 8716 1 1 33 SER HB3 H 2.655 -0.868 -0.359 1.00 . A A . 33 SER HB3 1 1
17 8717 1 1 33 SER HG H 3.297 -3.008 0.442 1.00 . A A . 33 SER HG 1 1
17 8718 1 1 33 SER N N 2.881 -0.445 2.965 1.00 . A A . 33 SER N 1 1
17 8719 1 1 33 SER O O 0.668 0.733 2.165 1.00 . A A . 33 SER O 1 1
17 8720 1 1 33 SER OG O 3.583 -2.199 0.881 1.00 . A A . 33 SER OG 1 1
17 8721 1 1 34 GLN C C 0.506 3.509 -0.671 1.00 . A A . 34 GLN C 1 1
17 8722 1 1 34 GLN CA C 0.804 3.053 0.755 1.00 . A A . 34 GLN CA 1 1
17 8723 1 1 34 GLN CB C 1.242 4.222 1.656 1.00 . A A . 34 GLN CB 1 1
17 8724 1 1 34 GLN CD C 0.852 6.547 2.519 1.00 . A A . 34 GLN CD 1 1
17 8725 1 1 34 GLN CG C 0.433 5.495 1.518 1.00 . A A . 34 GLN CG 1 1
17 8726 1 1 34 GLN H H 2.632 2.139 0.235 1.00 . A A . 34 GLN H 1 1
17 8727 1 1 34 GLN HA H -0.098 2.629 1.170 1.00 . A A . 34 GLN HA 1 1
17 8728 1 1 34 GLN HB2 H 1.177 3.906 2.687 1.00 . A A . 34 GLN HB2 1 1
17 8729 1 1 34 GLN HB3 H 2.274 4.450 1.431 1.00 . A A . 34 GLN HB3 1 1
17 8730 1 1 34 GLN HE21 H -0.663 6.081 3.724 1.00 . A A . 34 GLN HE21 1 1
17 8731 1 1 34 GLN HE22 H 0.383 7.339 4.258 1.00 . A A . 34 GLN HE22 1 1
17 8732 1 1 34 GLN HG2 H 0.556 5.888 0.521 1.00 . A A . 34 GLN HG2 1 1
17 8733 1 1 34 GLN HG3 H -0.606 5.255 1.684 1.00 . A A . 34 GLN HG3 1 1
17 8734 1 1 34 GLN N N 1.824 2.026 0.790 1.00 . A A . 34 GLN N 1 1
17 8735 1 1 34 GLN NE2 N 0.126 6.661 3.598 1.00 . A A . 34 GLN NE2 1 1
17 8736 1 1 34 GLN O O 1.417 3.633 -1.491 1.00 . A A . 34 GLN O 1 1
17 8737 1 1 34 GLN OE1 O 1.777 7.306 2.284 1.00 . A A . 34 GLN OE1 1 1
17 8738 1 1 35 CYS C C -0.943 5.705 -2.330 1.00 . A A . 35 CYS C 1 1
17 8739 1 1 35 CYS CA C -1.186 4.213 -2.263 1.00 . A A . 35 CYS CA 1 1
17 8740 1 1 35 CYS CB C -2.669 3.947 -2.540 1.00 . A A . 35 CYS CB 1 1
17 8741 1 1 35 CYS H H -1.453 3.476 -0.297 1.00 . A A . 35 CYS H 1 1
17 8742 1 1 35 CYS HA H -0.594 3.723 -3.022 1.00 . A A . 35 CYS HA 1 1
17 8743 1 1 35 CYS HB2 H -3.256 4.404 -1.757 1.00 . A A . 35 CYS HB2 1 1
17 8744 1 1 35 CYS HB3 H -2.935 4.400 -3.483 1.00 . A A . 35 CYS HB3 1 1
17 8745 1 1 35 CYS N N -0.771 3.701 -0.969 1.00 . A A . 35 CYS N 1 1
17 8746 1 1 35 CYS O O -1.638 6.497 -1.674 1.00 . A A . 35 CYS O 1 1
17 8747 1 1 35 CYS SG S -3.145 2.203 -2.611 1.00 . A A . 35 CYS SG 1 1
17 8748 1 1 36 LEU C C 0.155 7.731 -4.738 1.00 . A A . 36 LEU C 1 1
17 8749 1 1 36 LEU CA C 0.348 7.446 -3.290 1.00 . A A . 36 LEU CA 1 1
17 8750 1 1 36 LEU CB C 1.763 7.788 -2.821 1.00 . A A . 36 LEU CB 1 1
17 8751 1 1 36 LEU CD1 C 3.452 7.965 -0.976 1.00 . A A . 36 LEU CD1 1 1
17 8752 1 1 36 LEU CD2 C 1.097 8.700 -0.581 1.00 . A A . 36 LEU CD2 1 1
17 8753 1 1 36 LEU CG C 1.996 7.707 -1.311 1.00 . A A . 36 LEU CG 1 1
17 8754 1 1 36 LEU H H 0.573 5.399 -3.536 1.00 . A A . 36 LEU H 1 1
17 8755 1 1 36 LEU HA H -0.367 8.033 -2.735 1.00 . A A . 36 LEU HA 1 1
17 8756 1 1 36 LEU HB2 H 2.452 7.112 -3.306 1.00 . A A . 36 LEU HB2 1 1
17 8757 1 1 36 LEU HB3 H 1.990 8.795 -3.141 1.00 . A A . 36 LEU HB3 1 1
17 8758 1 1 36 LEU HD11 H 3.594 7.909 0.094 1.00 . A A . 36 LEU HD11 1 1
17 8759 1 1 36 LEU HD12 H 3.735 8.947 -1.323 1.00 . A A . 36 LEU HD12 1 1
17 8760 1 1 36 LEU HD13 H 4.067 7.218 -1.458 1.00 . A A . 36 LEU HD13 1 1
17 8761 1 1 36 LEU HD21 H 1.308 8.664 0.477 1.00 . A A . 36 LEU HD21 1 1
17 8762 1 1 36 LEU HD22 H 0.063 8.436 -0.740 1.00 . A A . 36 LEU HD22 1 1
17 8763 1 1 36 LEU HD23 H 1.277 9.698 -0.952 1.00 . A A . 36 LEU HD23 1 1
17 8764 1 1 36 LEU HG H 1.749 6.714 -0.968 1.00 . A A . 36 LEU HG 1 1
17 8765 1 1 36 LEU N N 0.032 6.081 -3.073 1.00 . A A . 36 LEU N 1 1
17 8766 1 1 36 LEU O O 0.969 7.272 -5.569 1.00 . A A . 36 LEU O 1 1
17 8767 1 1 36 LEU OXT O -0.835 8.359 -5.075 1.00 . A A . 36 LEU OXT 1 1
17 8768 2 2 1 MAN C1 C -8.362 5.340 2.380 1.00 . B A . 101 MAN C1 1 1
17 8769 2 2 1 MAN C2 C -7.441 5.217 3.616 1.00 . B A . 101 MAN C2 1 1
17 8770 2 2 1 MAN C3 C -7.276 3.754 3.981 1.00 . B A . 101 MAN C3 1 1
17 8771 2 2 1 MAN C4 C -8.637 3.123 4.207 1.00 . B A . 101 MAN C4 1 1
17 8772 2 2 1 MAN C5 C -9.499 3.291 2.946 1.00 . B A . 101 MAN C5 1 1
17 8773 2 2 1 MAN C6 C -10.907 2.764 3.105 1.00 . B A . 101 MAN C6 1 1
17 8774 2 2 1 MAN H1 H -8.532 6.410 2.197 1.00 . B A . 101 MAN H1 1 1
17 8775 2 2 1 MAN H2 H -6.452 5.637 3.373 1.00 . B A . 101 MAN H2 1 1
17 8776 2 2 1 MAN H3 H -6.776 3.231 3.155 1.00 . B A . 101 MAN H3 1 1
17 8777 2 2 1 MAN H4 H -9.121 3.640 5.048 1.00 . B A . 101 MAN H4 1 1
17 8778 2 2 1 MAN H5 H -8.998 2.759 2.122 1.00 . B A . 101 MAN H5 1 1
17 8779 2 2 1 MAN H61 H -10.834 1.718 3.435 1.00 . B A . 101 MAN H61 1 1
17 8780 2 2 1 MAN H62 H -11.395 2.771 2.121 1.00 . B A . 101 MAN H62 1 1
17 8781 2 2 1 MAN HO2 H -8.071 6.834 4.436 1.00 . B A . 101 MAN HO2 1 1
17 8782 2 2 1 MAN HO3 H -6.978 4.147 5.843 1.00 . B A . 101 MAN HO3 1 1
17 8783 2 2 1 MAN HO4 H -7.856 1.745 5.284 1.00 . B A . 101 MAN HO4 1 1
17 8784 2 2 1 MAN HO6 H -11.426 4.478 3.821 1.00 . B A . 101 MAN HO6 1 1
17 8785 2 2 1 MAN O2 O -7.998 5.912 4.717 1.00 . B A . 101 MAN O2 1 1
17 8786 2 2 1 MAN O3 O -6.522 3.634 5.168 1.00 . B A . 101 MAN O3 1 1
17 8787 2 2 1 MAN O4 O -8.443 1.759 4.515 1.00 . B A . 101 MAN O4 1 1
17 8788 2 2 1 MAN O5 O -9.615 4.701 2.642 1.00 . B A . 101 MAN O5 1 1
17 8789 2 2 1 MAN O6 O -11.643 3.561 4.031 1.00 . B A . 101 MAN O6 1 1
18 8790 1 1 1 THR C C -9.480 0.578 -4.022 1.00 . A A . 1 THR C 1 1
18 8791 1 1 1 THR CA C -9.850 0.033 -5.388 1.00 . A A . 1 THR CA 1 1
18 8792 1 1 1 THR CB C -9.465 1.041 -6.484 1.00 . A A . 1 THR CB 1 1
18 8793 1 1 1 THR CG2 C -9.382 0.366 -7.839 1.00 . A A . 1 THR CG2 1 1
18 8794 1 1 1 THR H1 H -11.771 0.636 -5.272 1.00 . A A . 1 THR H1 1 1
18 8795 1 1 1 THR H2 H -11.504 -0.926 -4.686 1.00 . A A . 1 THR H2 1 1
18 8796 1 1 1 THR H3 H -11.565 -0.652 -6.351 1.00 . A A . 1 THR H3 1 1
18 8797 1 1 1 THR HA H -9.302 -0.883 -5.560 1.00 . A A . 1 THR HA 1 1
18 8798 1 1 1 THR HB H -8.495 1.445 -6.234 1.00 . A A . 1 THR HB 1 1
18 8799 1 1 1 THR HG1 H -10.294 2.580 -7.380 1.00 . A A . 1 THR HG1 1 1
18 8800 1 1 1 THR HG21 H -10.341 -0.056 -8.098 1.00 . A A . 1 THR HG21 1 1
18 8801 1 1 1 THR HG22 H -8.633 -0.410 -7.811 1.00 . A A . 1 THR HG22 1 1
18 8802 1 1 1 THR HG23 H -9.103 1.108 -8.571 1.00 . A A . 1 THR HG23 1 1
18 8803 1 1 1 THR N N -11.263 -0.254 -5.442 1.00 . A A . 1 THR N 1 1
18 8804 1 1 1 THR O O -10.323 1.161 -3.334 1.00 . A A . 1 THR O 1 1
18 8805 1 1 1 THR OG1 O -10.420 2.125 -6.535 1.00 . A A . 1 THR OG1 1 1
18 8806 1 1 2 GLN C C -7.609 2.366 -2.399 1.00 . A A . 2 GLN C 1 1
18 8807 1 1 2 GLN CA C -7.748 0.837 -2.347 1.00 . A A . 2 GLN CA 1 1
18 8808 1 1 2 GLN CB C -6.420 0.137 -1.996 1.00 . A A . 2 GLN CB 1 1
18 8809 1 1 2 GLN CD C -6.792 0.425 0.485 1.00 . A A . 2 GLN CD 1 1
18 8810 1 1 2 GLN CG C -5.834 0.588 -0.680 1.00 . A A . 2 GLN CG 1 1
18 8811 1 1 2 GLN H H -7.635 -0.159 -4.185 1.00 . A A . 2 GLN H 1 1
18 8812 1 1 2 GLN HA H -8.481 0.607 -1.587 1.00 . A A . 2 GLN HA 1 1
18 8813 1 1 2 GLN HB2 H -6.581 -0.929 -1.947 1.00 . A A . 2 GLN HB2 1 1
18 8814 1 1 2 GLN HB3 H -5.701 0.346 -2.773 1.00 . A A . 2 GLN HB3 1 1
18 8815 1 1 2 GLN HE21 H -6.197 2.129 1.082 1.00 . A A . 2 GLN HE21 1 1
18 8816 1 1 2 GLN HE22 H -7.363 1.356 2.124 1.00 . A A . 2 GLN HE22 1 1
18 8817 1 1 2 GLN HG2 H -4.946 0.007 -0.477 1.00 . A A . 2 GLN HG2 1 1
18 8818 1 1 2 GLN HG3 H -5.566 1.630 -0.766 1.00 . A A . 2 GLN HG3 1 1
18 8819 1 1 2 GLN N N -8.249 0.353 -3.610 1.00 . A A . 2 GLN N 1 1
18 8820 1 1 2 GLN NE2 N -6.801 1.402 1.321 1.00 . A A . 2 GLN NE2 1 1
18 8821 1 1 2 GLN O O -7.240 2.929 -3.441 1.00 . A A . 2 GLN O 1 1
18 8822 1 1 2 GLN OE1 O -7.593 -0.497 0.555 1.00 . A A . 2 GLN OE1 1 1
18 8823 1 1 3 SER C C -6.596 5.087 -1.161 1.00 . A A . 3 SER C 1 1
18 8824 1 1 3 SER CA C -7.980 4.455 -1.231 1.00 . A A . 3 SER CA 1 1
18 8825 1 1 3 SER CB C -8.808 4.883 -0.013 1.00 . A A . 3 SER CB 1 1
18 8826 1 1 3 SER H H -8.103 2.536 -0.461 1.00 . A A . 3 SER H 1 1
18 8827 1 1 3 SER HA H -8.489 4.809 -2.115 1.00 . A A . 3 SER HA 1 1
18 8828 1 1 3 SER HB2 H -8.998 5.940 -0.059 1.00 . A A . 3 SER HB2 1 1
18 8829 1 1 3 SER HB3 H -9.745 4.351 -0.020 1.00 . A A . 3 SER HB3 1 1
18 8830 1 1 3 SER N N -7.918 3.020 -1.292 1.00 . A A . 3 SER N 1 1
18 8831 1 1 3 SER O O -5.578 4.413 -0.883 1.00 . A A . 3 SER O 1 1
18 8832 1 1 3 SER OG O -8.123 4.586 1.232 1.00 . A A . 3 SER OG 1 1
18 8833 1 1 4 HIS C C -4.929 7.231 0.134 1.00 . A A . 4 HIS C 1 1
18 8834 1 1 4 HIS CA C -5.376 7.169 -1.311 1.00 . A A . 4 HIS CA 1 1
18 8835 1 1 4 HIS CB C -5.658 8.583 -1.877 1.00 . A A . 4 HIS CB 1 1
18 8836 1 1 4 HIS CD2 C -3.148 9.196 -2.226 1.00 . A A . 4 HIS CD2 1 1
18 8837 1 1 4 HIS CE1 C -3.347 11.364 -2.300 1.00 . A A . 4 HIS CE1 1 1
18 8838 1 1 4 HIS CG C -4.454 9.484 -2.035 1.00 . A A . 4 HIS CG 1 1
18 8839 1 1 4 HIS H H -7.443 6.827 -1.469 1.00 . A A . 4 HIS H 1 1
18 8840 1 1 4 HIS HA H -4.616 6.680 -1.903 1.00 . A A . 4 HIS HA 1 1
18 8841 1 1 4 HIS HB2 H -6.106 8.479 -2.851 1.00 . A A . 4 HIS HB2 1 1
18 8842 1 1 4 HIS HB3 H -6.367 9.079 -1.232 1.00 . A A . 4 HIS HB3 1 1
18 8843 1 1 4 HIS HD1 H -5.360 11.385 -1.958 1.00 . A A . 4 HIS HD1 1 1
18 8844 1 1 4 HIS HD2 H -2.708 8.209 -2.250 1.00 . A A . 4 HIS HD2 1 1
18 8845 1 1 4 HIS HE1 H -3.113 12.414 -2.393 1.00 . A A . 4 HIS HE1 1 1
18 8846 1 1 4 HIS HE2 H -1.590 10.462 -2.784 1.00 . A A . 4 HIS HE2 1 1
18 8847 1 1 4 HIS N N -6.578 6.380 -1.351 1.00 . A A . 4 HIS N 1 1
18 8848 1 1 4 HIS ND1 N -4.542 10.852 -2.081 1.00 . A A . 4 HIS ND1 1 1
18 8849 1 1 4 HIS NE2 N -2.488 10.378 -2.386 1.00 . A A . 4 HIS NE2 1 1
18 8850 1 1 4 HIS O O -5.757 7.379 1.027 1.00 . A A . 4 HIS O 1 1
18 8851 1 1 5 TYR C C -3.337 5.752 2.437 1.00 . A A . 5 TYR C 1 1
18 8852 1 1 5 TYR CA C -3.022 7.014 1.673 1.00 . A A . 5 TYR CA 1 1
18 8853 1 1 5 TYR CB C -3.350 8.236 2.515 1.00 . A A . 5 TYR CB 1 1
18 8854 1 1 5 TYR CD1 C -3.278 10.496 1.459 1.00 . A A . 5 TYR CD1 1 1
18 8855 1 1 5 TYR CD2 C -1.310 9.666 2.477 1.00 . A A . 5 TYR CD2 1 1
18 8856 1 1 5 TYR CE1 C -2.629 11.659 1.155 1.00 . A A . 5 TYR CE1 1 1
18 8857 1 1 5 TYR CE2 C -0.647 10.822 2.165 1.00 . A A . 5 TYR CE2 1 1
18 8858 1 1 5 TYR CG C -2.634 9.486 2.128 1.00 . A A . 5 TYR CG 1 1
18 8859 1 1 5 TYR CZ C -1.315 11.821 1.510 1.00 . A A . 5 TYR CZ 1 1
18 8860 1 1 5 TYR H H -3.033 6.875 -0.415 1.00 . A A . 5 TYR H 1 1
18 8861 1 1 5 TYR HA H -1.956 7.004 1.496 1.00 . A A . 5 TYR HA 1 1
18 8862 1 1 5 TYR HB2 H -4.407 8.434 2.408 1.00 . A A . 5 TYR HB2 1 1
18 8863 1 1 5 TYR HB3 H -3.128 8.017 3.549 1.00 . A A . 5 TYR HB3 1 1
18 8864 1 1 5 TYR HD1 H -4.313 10.368 1.179 1.00 . A A . 5 TYR HD1 1 1
18 8865 1 1 5 TYR HD2 H -0.791 8.871 2.991 1.00 . A A . 5 TYR HD2 1 1
18 8866 1 1 5 TYR HE1 H -3.152 12.440 0.625 1.00 . A A . 5 TYR HE1 1 1
18 8867 1 1 5 TYR HE2 H 0.390 10.939 2.444 1.00 . A A . 5 TYR HE2 1 1
18 8868 1 1 5 TYR HH H -1.202 13.697 1.645 1.00 . A A . 5 TYR HH 1 1
18 8869 1 1 5 TYR N N -3.635 7.037 0.348 1.00 . A A . 5 TYR N 1 1
18 8870 1 1 5 TYR O O -3.019 5.649 3.623 1.00 . A A . 5 TYR O 1 1
18 8871 1 1 5 TYR OH O -0.676 12.999 1.228 1.00 . A A . 5 TYR OH 1 1
18 8872 1 1 6 GLY C C -3.086 2.587 2.220 1.00 . A A . 6 GLY C 1 1
18 8873 1 1 6 GLY CA C -4.207 3.563 2.416 1.00 . A A . 6 GLY CA 1 1
18 8874 1 1 6 GLY H H -4.148 4.936 0.833 1.00 . A A . 6 GLY H 1 1
18 8875 1 1 6 GLY HA2 H -4.391 3.723 3.468 1.00 . A A . 6 GLY HA2 1 1
18 8876 1 1 6 GLY HA3 H -5.098 3.165 1.964 1.00 . A A . 6 GLY HA3 1 1
18 8877 1 1 6 GLY N N -3.918 4.801 1.777 1.00 . A A . 6 GLY N 1 1
18 8878 1 1 6 GLY O O -2.325 2.714 1.249 1.00 . A A . 6 GLY O 1 1
18 8879 1 1 7 GLN C C -2.350 -0.296 1.875 1.00 . A A . 7 GLN C 1 1
18 8880 1 1 7 GLN CA C -1.943 0.624 3.024 1.00 . A A . 7 GLN CA 1 1
18 8881 1 1 7 GLN CB C -1.818 -0.127 4.361 1.00 . A A . 7 GLN CB 1 1
18 8882 1 1 7 GLN CD C -0.511 -1.676 5.867 1.00 . A A . 7 GLN CD 1 1
18 8883 1 1 7 GLN CG C -0.640 -1.094 4.467 1.00 . A A . 7 GLN CG 1 1
18 8884 1 1 7 GLN H H -3.557 1.625 3.903 1.00 . A A . 7 GLN H 1 1
18 8885 1 1 7 GLN HA H -1.006 1.102 2.776 1.00 . A A . 7 GLN HA 1 1
18 8886 1 1 7 GLN HB2 H -1.691 0.612 5.140 1.00 . A A . 7 GLN HB2 1 1
18 8887 1 1 7 GLN HB3 H -2.730 -0.677 4.542 1.00 . A A . 7 GLN HB3 1 1
18 8888 1 1 7 GLN HE21 H 0.473 -3.273 5.210 1.00 . A A . 7 GLN HE21 1 1
18 8889 1 1 7 GLN HE22 H 0.199 -3.187 6.892 1.00 . A A . 7 GLN HE22 1 1
18 8890 1 1 7 GLN HG2 H -0.799 -1.909 3.777 1.00 . A A . 7 GLN HG2 1 1
18 8891 1 1 7 GLN HG3 H 0.274 -0.580 4.212 1.00 . A A . 7 GLN HG3 1 1
18 8892 1 1 7 GLN N N -2.952 1.648 3.133 1.00 . A A . 7 GLN N 1 1
18 8893 1 1 7 GLN NE2 N 0.104 -2.815 5.988 1.00 . A A . 7 GLN NE2 1 1
18 8894 1 1 7 GLN O O -3.437 -0.817 1.870 1.00 . A A . 7 GLN O 1 1
18 8895 1 1 7 GLN OE1 O -0.912 -1.059 6.839 1.00 . A A . 7 GLN OE1 1 1
18 8896 1 1 8 CYS C C -1.326 -2.580 -0.386 1.00 . A A . 8 CYS C 1 1
18 8897 1 1 8 CYS CA C -1.854 -1.167 -0.317 1.00 . A A . 8 CYS CA 1 1
18 8898 1 1 8 CYS CB C -1.361 -0.406 -1.514 1.00 . A A . 8 CYS CB 1 1
18 8899 1 1 8 CYS H H -0.597 -0.053 0.987 1.00 . A A . 8 CYS H 1 1
18 8900 1 1 8 CYS HA H -2.931 -1.197 -0.377 1.00 . A A . 8 CYS HA 1 1
18 8901 1 1 8 CYS HB2 H -1.610 -0.963 -2.406 1.00 . A A . 8 CYS HB2 1 1
18 8902 1 1 8 CYS HB3 H -1.853 0.554 -1.545 1.00 . A A . 8 CYS HB3 1 1
18 8903 1 1 8 CYS N N -1.490 -0.452 0.905 1.00 . A A . 8 CYS N 1 1
18 8904 1 1 8 CYS O O -1.345 -3.196 -1.447 1.00 . A A . 8 CYS O 1 1
18 8905 1 1 8 CYS SG S 0.435 -0.126 -1.523 1.00 . A A . 8 CYS SG 1 1
18 8906 1 1 9 GLY C C 0.970 -4.730 1.037 1.00 . A A . 9 GLY C 1 1
18 8907 1 1 9 GLY CA C -0.429 -4.482 0.622 1.00 . A A . 9 GLY CA 1 1
18 8908 1 1 9 GLY H H -0.791 -2.569 1.510 1.00 . A A . 9 GLY H 1 1
18 8909 1 1 9 GLY HA2 H -1.073 -5.090 1.236 1.00 . A A . 9 GLY HA2 1 1
18 8910 1 1 9 GLY HA3 H -0.541 -4.806 -0.402 1.00 . A A . 9 GLY HA3 1 1
18 8911 1 1 9 GLY N N -0.847 -3.111 0.697 1.00 . A A . 9 GLY N 1 1
18 8912 1 1 9 GLY O O 1.802 -5.165 0.238 1.00 . A A . 9 GLY O 1 1
18 8913 1 1 10 GLY C C 2.418 -6.257 3.250 1.00 . A A . 10 GLY C 1 1
18 8914 1 1 10 GLY CA C 2.516 -4.834 2.797 1.00 . A A . 10 GLY CA 1 1
18 8915 1 1 10 GLY H H 0.579 -4.050 2.846 1.00 . A A . 10 GLY H 1 1
18 8916 1 1 10 GLY HA2 H 3.268 -4.726 2.031 1.00 . A A . 10 GLY HA2 1 1
18 8917 1 1 10 GLY HA3 H 2.759 -4.211 3.645 1.00 . A A . 10 GLY HA3 1 1
18 8918 1 1 10 GLY N N 1.249 -4.464 2.270 1.00 . A A . 10 GLY N 1 1
18 8919 1 1 10 GLY O O 1.310 -6.814 3.223 1.00 . A A . 10 GLY O 1 1
18 8920 1 1 11 ILE C C 2.522 -8.384 5.286 1.00 . A A . 11 ILE C 1 1
18 8921 1 1 11 ILE CA C 3.508 -8.234 4.119 1.00 . A A . 11 ILE CA 1 1
18 8922 1 1 11 ILE CB C 4.920 -8.710 4.562 1.00 . A A . 11 ILE CB 1 1
18 8923 1 1 11 ILE CD1 C 7.343 -8.935 3.769 1.00 . A A . 11 ILE CD1 1 1
18 8924 1 1 11 ILE CG1 C 5.921 -8.548 3.409 1.00 . A A . 11 ILE CG1 1 1
18 8925 1 1 11 ILE CG2 C 4.871 -10.169 5.026 1.00 . A A . 11 ILE CG2 1 1
18 8926 1 1 11 ILE H H 4.365 -6.355 3.627 1.00 . A A . 11 ILE H 1 1
18 8927 1 1 11 ILE HA H 3.169 -8.852 3.301 1.00 . A A . 11 ILE HA 1 1
18 8928 1 1 11 ILE HB H 5.239 -8.100 5.394 1.00 . A A . 11 ILE HB 1 1
18 8929 1 1 11 ILE HD11 H 7.984 -8.796 2.912 1.00 . A A . 11 ILE HD11 1 1
18 8930 1 1 11 ILE HD12 H 7.358 -9.970 4.074 1.00 . A A . 11 ILE HD12 1 1
18 8931 1 1 11 ILE HD13 H 7.684 -8.313 4.584 1.00 . A A . 11 ILE HD13 1 1
18 8932 1 1 11 ILE HG12 H 5.609 -9.166 2.581 1.00 . A A . 11 ILE HG12 1 1
18 8933 1 1 11 ILE HG13 H 5.926 -7.514 3.094 1.00 . A A . 11 ILE HG13 1 1
18 8934 1 1 11 ILE HG21 H 4.531 -10.789 4.210 1.00 . A A . 11 ILE HG21 1 1
18 8935 1 1 11 ILE HG22 H 4.186 -10.258 5.856 1.00 . A A . 11 ILE HG22 1 1
18 8936 1 1 11 ILE HG23 H 5.856 -10.487 5.334 1.00 . A A . 11 ILE HG23 1 1
18 8937 1 1 11 ILE N N 3.518 -6.852 3.650 1.00 . A A . 11 ILE N 1 1
18 8938 1 1 11 ILE O O 2.714 -7.801 6.352 1.00 . A A . 11 ILE O 1 1
18 8939 1 1 12 GLY C C -0.818 -8.548 5.828 1.00 . A A . 12 GLY C 1 1
18 8940 1 1 12 GLY CA C 0.469 -9.315 6.065 1.00 . A A . 12 GLY CA 1 1
18 8941 1 1 12 GLY H H 1.306 -9.457 4.145 1.00 . A A . 12 GLY H 1 1
18 8942 1 1 12 GLY HA2 H 0.255 -10.372 6.100 1.00 . A A . 12 GLY HA2 1 1
18 8943 1 1 12 GLY HA3 H 0.887 -9.014 7.014 1.00 . A A . 12 GLY HA3 1 1
18 8944 1 1 12 GLY N N 1.445 -9.089 5.044 1.00 . A A . 12 GLY N 1 1
18 8945 1 1 12 GLY O O -1.832 -8.812 6.481 1.00 . A A . 12 GLY O 1 1
18 8946 1 1 13 TYR C C -2.803 -7.594 3.604 1.00 . A A . 13 TYR C 1 1
18 8947 1 1 13 TYR CA C -2.004 -6.834 4.631 1.00 . A A . 13 TYR CA 1 1
18 8948 1 1 13 TYR CB C -1.685 -5.411 4.139 1.00 . A A . 13 TYR CB 1 1
18 8949 1 1 13 TYR CD1 C -3.438 -4.413 2.574 1.00 . A A . 13 TYR CD1 1 1
18 8950 1 1 13 TYR CD2 C -3.537 -3.853 4.889 1.00 . A A . 13 TYR CD2 1 1
18 8951 1 1 13 TYR CE1 C -4.542 -3.623 2.325 1.00 . A A . 13 TYR CE1 1 1
18 8952 1 1 13 TYR CE2 C -4.645 -3.061 4.646 1.00 . A A . 13 TYR CE2 1 1
18 8953 1 1 13 TYR CG C -2.912 -4.543 3.862 1.00 . A A . 13 TYR CG 1 1
18 8954 1 1 13 TYR CZ C -5.144 -2.947 3.363 1.00 . A A . 13 TYR CZ 1 1
18 8955 1 1 13 TYR H H 0.033 -7.405 4.423 1.00 . A A . 13 TYR H 1 1
18 8956 1 1 13 TYR HA H -2.581 -6.781 5.542 1.00 . A A . 13 TYR HA 1 1
18 8957 1 1 13 TYR HB2 H -1.096 -4.911 4.894 1.00 . A A . 13 TYR HB2 1 1
18 8958 1 1 13 TYR HB3 H -1.104 -5.480 3.232 1.00 . A A . 13 TYR HB3 1 1
18 8959 1 1 13 TYR HD1 H -2.976 -4.943 1.755 1.00 . A A . 13 TYR HD1 1 1
18 8960 1 1 13 TYR HD2 H -3.146 -3.941 5.891 1.00 . A A . 13 TYR HD2 1 1
18 8961 1 1 13 TYR HE1 H -4.930 -3.540 1.319 1.00 . A A . 13 TYR HE1 1 1
18 8962 1 1 13 TYR HE2 H -5.111 -2.530 5.463 1.00 . A A . 13 TYR HE2 1 1
18 8963 1 1 13 TYR HH H -6.643 -2.431 2.277 1.00 . A A . 13 TYR HH 1 1
18 8964 1 1 13 TYR N N -0.797 -7.586 4.919 1.00 . A A . 13 TYR N 1 1
18 8965 1 1 13 TYR O O -2.437 -7.656 2.435 1.00 . A A . 13 TYR O 1 1
18 8966 1 1 13 TYR OH O -6.260 -2.159 3.118 1.00 . A A . 13 TYR OH 1 1
18 8967 1 1 14 SER C C -5.997 -8.270 2.822 1.00 . A A . 14 SER C 1 1
18 8968 1 1 14 SER CA C -4.705 -8.990 3.224 1.00 . A A . 14 SER CA 1 1
18 8969 1 1 14 SER CB C -4.990 -10.234 4.044 1.00 . A A . 14 SER CB 1 1
18 8970 1 1 14 SER H H -4.167 -7.962 4.961 1.00 . A A . 14 SER H 1 1
18 8971 1 1 14 SER HA H -4.150 -9.274 2.342 1.00 . A A . 14 SER HA 1 1
18 8972 1 1 14 SER HB2 H -5.637 -9.973 4.868 1.00 . A A . 14 SER HB2 1 1
18 8973 1 1 14 SER HB3 H -5.458 -10.984 3.427 1.00 . A A . 14 SER HB3 1 1
18 8974 1 1 14 SER HG H -3.046 -10.348 4.057 1.00 . A A . 14 SER HG 1 1
18 8975 1 1 14 SER N N -3.888 -8.136 4.034 1.00 . A A . 14 SER N 1 1
18 8976 1 1 14 SER O O -7.051 -8.890 2.628 1.00 . A A . 14 SER O 1 1
18 8977 1 1 14 SER OG O -3.763 -10.756 4.565 1.00 . A A . 14 SER OG 1 1
18 8978 1 1 15 GLY C C -6.868 -5.836 0.794 1.00 . A A . 15 GLY C 1 1
18 8979 1 1 15 GLY CA C -7.013 -6.179 2.266 1.00 . A A . 15 GLY CA 1 1
18 8980 1 1 15 GLY H H -5.043 -6.550 2.899 1.00 . A A . 15 GLY H 1 1
18 8981 1 1 15 GLY HA2 H -7.938 -6.709 2.431 1.00 . A A . 15 GLY HA2 1 1
18 8982 1 1 15 GLY HA3 H -7.027 -5.258 2.829 1.00 . A A . 15 GLY HA3 1 1
18 8983 1 1 15 GLY N N -5.902 -6.974 2.702 1.00 . A A . 15 GLY N 1 1
18 8984 1 1 15 GLY O O -6.121 -6.527 0.075 1.00 . A A . 15 GLY O 1 1
18 8985 1 1 16 PRO C C -6.028 -3.847 -1.365 1.00 . A A . 16 PRO C 1 1
18 8986 1 1 16 PRO CA C -7.450 -4.336 -1.071 1.00 . A A . 16 PRO CA 1 1
18 8987 1 1 16 PRO CB C -8.447 -3.172 -1.144 1.00 . A A . 16 PRO CB 1 1
18 8988 1 1 16 PRO CD C -8.565 -4.038 1.064 1.00 . A A . 16 PRO CD 1 1
18 8989 1 1 16 PRO CG C -9.385 -3.409 -0.018 1.00 . A A . 16 PRO CG 1 1
18 8990 1 1 16 PRO HA H -7.725 -5.111 -1.770 1.00 . A A . 16 PRO HA 1 1
18 8991 1 1 16 PRO HB2 H -7.918 -2.239 -1.021 1.00 . A A . 16 PRO HB2 1 1
18 8992 1 1 16 PRO HB3 H -8.960 -3.185 -2.092 1.00 . A A . 16 PRO HB3 1 1
18 8993 1 1 16 PRO HD2 H -8.090 -3.291 1.678 1.00 . A A . 16 PRO HD2 1 1
18 8994 1 1 16 PRO HD3 H -9.169 -4.695 1.672 1.00 . A A . 16 PRO HD3 1 1
18 8995 1 1 16 PRO HG2 H -9.793 -2.467 0.316 1.00 . A A . 16 PRO HG2 1 1
18 8996 1 1 16 PRO HG3 H -10.177 -4.075 -0.327 1.00 . A A . 16 PRO HG3 1 1
18 8997 1 1 16 PRO N N -7.569 -4.806 0.314 1.00 . A A . 16 PRO N 1 1
18 8998 1 1 16 PRO O O -5.530 -2.926 -0.721 1.00 . A A . 16 PRO O 1 1
18 8999 1 1 17 THR C C -3.869 -3.478 -3.963 1.00 . A A . 17 THR C 1 1
18 9000 1 1 17 THR CA C -4.008 -4.201 -2.632 1.00 . A A . 17 THR CA 1 1
18 9001 1 1 17 THR CB C -3.190 -5.507 -2.628 1.00 . A A . 17 THR CB 1 1
18 9002 1 1 17 THR CG2 C -3.070 -6.044 -1.212 1.00 . A A . 17 THR CG2 1 1
18 9003 1 1 17 THR H H -5.831 -5.214 -2.790 1.00 . A A . 17 THR H 1 1
18 9004 1 1 17 THR HA H -3.589 -3.551 -1.878 1.00 . A A . 17 THR HA 1 1
18 9005 1 1 17 THR HB H -2.202 -5.306 -3.015 1.00 . A A . 17 THR HB 1 1
18 9006 1 1 17 THR HG1 H -3.201 -7.219 -3.561 1.00 . A A . 17 THR HG1 1 1
18 9007 1 1 17 THR HG21 H -4.058 -6.250 -0.827 1.00 . A A . 17 THR HG21 1 1
18 9008 1 1 17 THR HG22 H -2.595 -5.294 -0.597 1.00 . A A . 17 THR HG22 1 1
18 9009 1 1 17 THR HG23 H -2.481 -6.948 -1.210 1.00 . A A . 17 THR HG23 1 1
18 9010 1 1 17 THR N N -5.384 -4.491 -2.304 1.00 . A A . 17 THR N 1 1
18 9011 1 1 17 THR O O -2.757 -3.153 -4.399 1.00 . A A . 17 THR O 1 1
18 9012 1 1 17 THR OG1 O -3.837 -6.499 -3.456 1.00 . A A . 17 THR OG1 1 1
18 9013 1 1 18 VAL C C -5.452 -1.106 -5.636 1.00 . A A . 18 VAL C 1 1
18 9014 1 1 18 VAL CA C -4.975 -2.521 -5.863 1.00 . A A . 18 VAL CA 1 1
18 9015 1 1 18 VAL CB C -5.867 -3.213 -6.930 1.00 . A A . 18 VAL CB 1 1
18 9016 1 1 18 VAL CG1 C -5.815 -2.456 -8.255 1.00 . A A . 18 VAL CG1 1 1
18 9017 1 1 18 VAL CG2 C -5.436 -4.659 -7.133 1.00 . A A . 18 VAL CG2 1 1
18 9018 1 1 18 VAL H H -5.824 -3.480 -4.178 1.00 . A A . 18 VAL H 1 1
18 9019 1 1 18 VAL HA H -3.954 -2.493 -6.215 1.00 . A A . 18 VAL HA 1 1
18 9020 1 1 18 VAL HB H -6.886 -3.205 -6.574 1.00 . A A . 18 VAL HB 1 1
18 9021 1 1 18 VAL HG11 H -6.184 -1.451 -8.108 1.00 . A A . 18 VAL HG11 1 1
18 9022 1 1 18 VAL HG12 H -6.422 -2.959 -8.990 1.00 . A A . 18 VAL HG12 1 1
18 9023 1 1 18 VAL HG13 H -4.793 -2.414 -8.603 1.00 . A A . 18 VAL HG13 1 1
18 9024 1 1 18 VAL HG21 H -5.516 -5.193 -6.197 1.00 . A A . 18 VAL HG21 1 1
18 9025 1 1 18 VAL HG22 H -4.412 -4.686 -7.475 1.00 . A A . 18 VAL HG22 1 1
18 9026 1 1 18 VAL HG23 H -6.075 -5.128 -7.866 1.00 . A A . 18 VAL HG23 1 1
18 9027 1 1 18 VAL N N -4.979 -3.218 -4.598 1.00 . A A . 18 VAL N 1 1
18 9028 1 1 18 VAL O O -6.626 -0.884 -5.330 1.00 . A A . 18 VAL O 1 1
18 9029 1 1 19 CYS C C -5.688 1.824 -6.605 1.00 . A A . 19 CYS C 1 1
18 9030 1 1 19 CYS CA C -4.828 1.219 -5.513 1.00 . A A . 19 CYS CA 1 1
18 9031 1 1 19 CYS CB C -3.522 1.978 -5.420 1.00 . A A . 19 CYS CB 1 1
18 9032 1 1 19 CYS H H -3.638 -0.415 -6.014 1.00 . A A . 19 CYS H 1 1
18 9033 1 1 19 CYS HA H -5.339 1.317 -4.567 1.00 . A A . 19 CYS HA 1 1
18 9034 1 1 19 CYS HB2 H -2.999 1.894 -6.361 1.00 . A A . 19 CYS HB2 1 1
18 9035 1 1 19 CYS HB3 H -3.733 3.016 -5.220 1.00 . A A . 19 CYS HB3 1 1
18 9036 1 1 19 CYS N N -4.553 -0.174 -5.751 1.00 . A A . 19 CYS N 1 1
18 9037 1 1 19 CYS O O -5.725 1.325 -7.743 1.00 . A A . 19 CYS O 1 1
18 9038 1 1 19 CYS SG S -2.418 1.375 -4.122 1.00 . A A . 19 CYS SG 1 1
18 9039 1 1 20 ALA C C -6.331 4.251 -8.259 1.00 . A A . 20 ALA C 1 1
18 9040 1 1 20 ALA CA C -7.202 3.630 -7.177 1.00 . A A . 20 ALA CA 1 1
18 9041 1 1 20 ALA CB C -7.966 4.714 -6.427 1.00 . A A . 20 ALA CB 1 1
18 9042 1 1 20 ALA H H -6.357 3.181 -5.314 1.00 . A A . 20 ALA H 1 1
18 9043 1 1 20 ALA HA H -7.914 2.955 -7.626 1.00 . A A . 20 ALA HA 1 1
18 9044 1 1 20 ALA HB1 H -8.572 5.272 -7.125 1.00 . A A . 20 ALA HB1 1 1
18 9045 1 1 20 ALA HB2 H -7.272 5.381 -5.936 1.00 . A A . 20 ALA HB2 1 1
18 9046 1 1 20 ALA HB3 H -8.605 4.254 -5.688 1.00 . A A . 20 ALA HB3 1 1
18 9047 1 1 20 ALA N N -6.384 2.884 -6.251 1.00 . A A . 20 ALA N 1 1
18 9048 1 1 20 ALA O O -5.160 4.583 -8.006 1.00 . A A . 20 ALA O 1 1
18 9049 1 1 21 SER C C -5.755 6.406 -10.165 1.00 . A A . 21 SER C 1 1
18 9050 1 1 21 SER CA C -6.162 4.991 -10.547 1.00 . A A . 21 SER CA 1 1
18 9051 1 1 21 SER CB C -7.011 5.002 -11.817 1.00 . A A . 21 SER CB 1 1
18 9052 1 1 21 SER H H -7.783 4.032 -9.593 1.00 . A A . 21 SER H 1 1
18 9053 1 1 21 SER HA H -5.271 4.407 -10.720 1.00 . A A . 21 SER HA 1 1
18 9054 1 1 21 SER HB2 H -7.926 5.542 -11.630 1.00 . A A . 21 SER HB2 1 1
18 9055 1 1 21 SER HB3 H -6.456 5.489 -12.604 1.00 . A A . 21 SER HB3 1 1
18 9056 1 1 21 SER HG H -7.215 3.634 -13.190 1.00 . A A . 21 SER HG 1 1
18 9057 1 1 21 SER N N -6.875 4.372 -9.451 1.00 . A A . 21 SER N 1 1
18 9058 1 1 21 SER O O -6.593 7.223 -9.767 1.00 . A A . 21 SER O 1 1
18 9059 1 1 21 SER OG O -7.338 3.682 -12.233 1.00 . A A . 21 SER OG 1 1
18 9060 1 1 22 GLY C C -3.155 7.839 -8.589 1.00 . A A . 22 GLY C 1 1
18 9061 1 1 22 GLY CA C -3.955 7.938 -9.857 1.00 . A A . 22 GLY CA 1 1
18 9062 1 1 22 GLY H H -3.859 5.956 -10.526 1.00 . A A . 22 GLY H 1 1
18 9063 1 1 22 GLY HA2 H -3.328 8.313 -10.651 1.00 . A A . 22 GLY HA2 1 1
18 9064 1 1 22 GLY HA3 H -4.777 8.621 -9.698 1.00 . A A . 22 GLY HA3 1 1
18 9065 1 1 22 GLY N N -4.477 6.660 -10.230 1.00 . A A . 22 GLY N 1 1
18 9066 1 1 22 GLY O O -2.486 8.787 -8.190 1.00 . A A . 22 GLY O 1 1
18 9067 1 1 23 THR C C -1.516 5.297 -6.995 1.00 . A A . 23 THR C 1 1
18 9068 1 1 23 THR CA C -2.444 6.472 -6.757 1.00 . A A . 23 THR CA 1 1
18 9069 1 1 23 THR CB C -3.306 6.233 -5.480 1.00 . A A . 23 THR CB 1 1
18 9070 1 1 23 THR CG2 C -4.195 7.424 -5.187 1.00 . A A . 23 THR CG2 1 1
18 9071 1 1 23 THR H H -3.816 5.977 -8.257 1.00 . A A . 23 THR H 1 1
18 9072 1 1 23 THR HA H -1.832 7.350 -6.609 1.00 . A A . 23 THR HA 1 1
18 9073 1 1 23 THR HB H -2.615 6.107 -4.661 1.00 . A A . 23 THR HB 1 1
18 9074 1 1 23 THR HG1 H -4.370 4.942 -6.538 1.00 . A A . 23 THR HG1 1 1
18 9075 1 1 23 THR HG21 H -4.831 7.616 -6.039 1.00 . A A . 23 THR HG21 1 1
18 9076 1 1 23 THR HG22 H -3.585 8.292 -4.983 1.00 . A A . 23 THR HG22 1 1
18 9077 1 1 23 THR HG23 H -4.809 7.208 -4.325 1.00 . A A . 23 THR HG23 1 1
18 9078 1 1 23 THR N N -3.231 6.698 -7.934 1.00 . A A . 23 THR N 1 1
18 9079 1 1 23 THR O O -1.891 4.319 -7.652 1.00 . A A . 23 THR O 1 1
18 9080 1 1 23 THR OG1 O -4.129 5.069 -5.608 1.00 . A A . 23 THR OG1 1 1
18 9081 1 1 24 THR C C 0.893 3.582 -5.419 1.00 . A A . 24 THR C 1 1
18 9082 1 1 24 THR CA C 0.646 4.357 -6.691 1.00 . A A . 24 THR CA 1 1
18 9083 1 1 24 THR CB C 1.974 4.934 -7.240 1.00 . A A . 24 THR CB 1 1
18 9084 1 1 24 THR CG2 C 1.878 5.203 -8.733 1.00 . A A . 24 THR CG2 1 1
18 9085 1 1 24 THR H H -0.107 6.181 -5.951 1.00 . A A . 24 THR H 1 1
18 9086 1 1 24 THR HA H 0.247 3.681 -7.434 1.00 . A A . 24 THR HA 1 1
18 9087 1 1 24 THR HB H 2.746 4.197 -7.065 1.00 . A A . 24 THR HB 1 1
18 9088 1 1 24 THR HG1 H 1.606 6.515 -6.022 1.00 . A A . 24 THR HG1 1 1
18 9089 1 1 24 THR HG21 H 1.679 4.278 -9.252 1.00 . A A . 24 THR HG21 1 1
18 9090 1 1 24 THR HG22 H 2.809 5.622 -9.083 1.00 . A A . 24 THR HG22 1 1
18 9091 1 1 24 THR HG23 H 1.074 5.899 -8.922 1.00 . A A . 24 THR HG23 1 1
18 9092 1 1 24 THR N N -0.329 5.390 -6.494 1.00 . A A . 24 THR N 1 1
18 9093 1 1 24 THR O O 1.110 4.178 -4.370 1.00 . A A . 24 THR O 1 1
18 9094 1 1 24 THR OG1 O 2.347 6.149 -6.531 1.00 . A A . 24 THR OG1 1 1
18 9095 1 1 25 CYS C C 2.628 1.411 -4.193 1.00 . A A . 25 CYS C 1 1
18 9096 1 1 25 CYS CA C 1.132 1.429 -4.367 1.00 . A A . 25 CYS CA 1 1
18 9097 1 1 25 CYS CB C 0.589 -0.006 -4.536 1.00 . A A . 25 CYS CB 1 1
18 9098 1 1 25 CYS H H 0.561 1.853 -6.346 1.00 . A A . 25 CYS H 1 1
18 9099 1 1 25 CYS HA H 0.691 1.882 -3.491 1.00 . A A . 25 CYS HA 1 1
18 9100 1 1 25 CYS HB2 H -0.489 0.038 -4.562 1.00 . A A . 25 CYS HB2 1 1
18 9101 1 1 25 CYS HB3 H 0.935 -0.451 -5.455 1.00 . A A . 25 CYS HB3 1 1
18 9102 1 1 25 CYS N N 0.821 2.270 -5.498 1.00 . A A . 25 CYS N 1 1
18 9103 1 1 25 CYS O O 3.354 0.735 -4.943 1.00 . A A . 25 CYS O 1 1
18 9104 1 1 25 CYS SG S 1.047 -1.127 -3.171 1.00 . A A . 25 CYS SG 1 1
18 9105 1 1 26 GLN C C 4.873 1.514 -1.858 1.00 . A A . 26 GLN C 1 1
18 9106 1 1 26 GLN CA C 4.487 2.333 -3.044 1.00 . A A . 26 GLN CA 1 1
18 9107 1 1 26 GLN CB C 4.881 3.790 -2.848 1.00 . A A . 26 GLN CB 1 1
18 9108 1 1 26 GLN CD C 4.968 6.088 -3.879 1.00 . A A . 26 GLN CD 1 1
18 9109 1 1 26 GLN CG C 4.601 4.642 -4.067 1.00 . A A . 26 GLN CG 1 1
18 9110 1 1 26 GLN H H 2.468 2.760 -2.757 1.00 . A A . 26 GLN H 1 1
18 9111 1 1 26 GLN HA H 4.998 1.958 -3.916 1.00 . A A . 26 GLN HA 1 1
18 9112 1 1 26 GLN HB2 H 4.324 4.195 -2.014 1.00 . A A . 26 GLN HB2 1 1
18 9113 1 1 26 GLN HB3 H 5.936 3.843 -2.629 1.00 . A A . 26 GLN HB3 1 1
18 9114 1 1 26 GLN HE21 H 3.520 6.594 -5.107 1.00 . A A . 26 GLN HE21 1 1
18 9115 1 1 26 GLN HE22 H 4.436 7.904 -4.469 1.00 . A A . 26 GLN HE22 1 1
18 9116 1 1 26 GLN HG2 H 5.169 4.254 -4.899 1.00 . A A . 26 GLN HG2 1 1
18 9117 1 1 26 GLN HG3 H 3.548 4.577 -4.297 1.00 . A A . 26 GLN HG3 1 1
18 9118 1 1 26 GLN N N 3.096 2.217 -3.289 1.00 . A A . 26 GLN N 1 1
18 9119 1 1 26 GLN NE2 N 4.246 6.945 -4.538 1.00 . A A . 26 GLN NE2 1 1
18 9120 1 1 26 GLN O O 4.374 1.734 -0.736 1.00 . A A . 26 GLN O 1 1
18 9121 1 1 26 GLN OE1 O 5.900 6.430 -3.132 1.00 . A A . 26 GLN OE1 1 1
18 9122 1 1 27 VAL C C 7.313 0.494 -0.328 1.00 . A A . 27 VAL C 1 1
18 9123 1 1 27 VAL CA C 6.212 -0.279 -1.034 1.00 . A A . 27 VAL CA 1 1
18 9124 1 1 27 VAL CB C 6.746 -1.643 -1.532 1.00 . A A . 27 VAL CB 1 1
18 9125 1 1 27 VAL CG1 C 7.170 -2.503 -0.353 1.00 . A A . 27 VAL CG1 1 1
18 9126 1 1 27 VAL CG2 C 5.694 -2.363 -2.368 1.00 . A A . 27 VAL CG2 1 1
18 9127 1 1 27 VAL H H 5.986 0.382 -3.022 1.00 . A A . 27 VAL H 1 1
18 9128 1 1 27 VAL HA H 5.403 -0.438 -0.335 1.00 . A A . 27 VAL HA 1 1
18 9129 1 1 27 VAL HB H 7.615 -1.463 -2.148 1.00 . A A . 27 VAL HB 1 1
18 9130 1 1 27 VAL HG11 H 7.930 -1.980 0.210 1.00 . A A . 27 VAL HG11 1 1
18 9131 1 1 27 VAL HG12 H 7.555 -3.450 -0.702 1.00 . A A . 27 VAL HG12 1 1
18 9132 1 1 27 VAL HG13 H 6.315 -2.672 0.287 1.00 . A A . 27 VAL HG13 1 1
18 9133 1 1 27 VAL HG21 H 4.813 -2.538 -1.767 1.00 . A A . 27 VAL HG21 1 1
18 9134 1 1 27 VAL HG22 H 6.090 -3.309 -2.710 1.00 . A A . 27 VAL HG22 1 1
18 9135 1 1 27 VAL HG23 H 5.432 -1.754 -3.220 1.00 . A A . 27 VAL HG23 1 1
18 9136 1 1 27 VAL N N 5.704 0.541 -2.096 1.00 . A A . 27 VAL N 1 1
18 9137 1 1 27 VAL O O 8.464 0.529 -0.767 1.00 . A A . 27 VAL O 1 1
18 9138 1 1 28 LEU C C 8.660 1.181 2.400 1.00 . A A . 28 LEU C 1 1
18 9139 1 1 28 LEU CA C 7.796 2.022 1.477 1.00 . A A . 28 LEU CA 1 1
18 9140 1 1 28 LEU CB C 6.933 3.028 2.261 1.00 . A A . 28 LEU CB 1 1
18 9141 1 1 28 LEU CD1 C 5.069 4.740 2.228 1.00 . A A . 28 LEU CD1 1 1
18 9142 1 1 28 LEU CD2 C 6.935 4.915 0.609 1.00 . A A . 28 LEU CD2 1 1
18 9143 1 1 28 LEU CG C 6.059 3.956 1.389 1.00 . A A . 28 LEU CG 1 1
18 9144 1 1 28 LEU H H 5.980 1.085 0.970 1.00 . A A . 28 LEU H 1 1
18 9145 1 1 28 LEU HA H 8.432 2.565 0.795 1.00 . A A . 28 LEU HA 1 1
18 9146 1 1 28 LEU HB2 H 6.288 2.481 2.934 1.00 . A A . 28 LEU HB2 1 1
18 9147 1 1 28 LEU HB3 H 7.588 3.649 2.851 1.00 . A A . 28 LEU HB3 1 1
18 9148 1 1 28 LEU HD11 H 5.599 5.357 2.939 1.00 . A A . 28 LEU HD11 1 1
18 9149 1 1 28 LEU HD12 H 4.417 4.059 2.755 1.00 . A A . 28 LEU HD12 1 1
18 9150 1 1 28 LEU HD13 H 4.468 5.369 1.589 1.00 . A A . 28 LEU HD13 1 1
18 9151 1 1 28 LEU HD21 H 7.592 4.361 -0.043 1.00 . A A . 28 LEU HD21 1 1
18 9152 1 1 28 LEU HD22 H 7.517 5.480 1.322 1.00 . A A . 28 LEU HD22 1 1
18 9153 1 1 28 LEU HD23 H 6.313 5.582 0.032 1.00 . A A . 28 LEU HD23 1 1
18 9154 1 1 28 LEU HG H 5.504 3.360 0.681 1.00 . A A . 28 LEU HG 1 1
18 9155 1 1 28 LEU N N 6.921 1.168 0.711 1.00 . A A . 28 LEU N 1 1
18 9156 1 1 28 LEU O O 9.867 1.388 2.526 1.00 . A A . 28 LEU O 1 1
18 9157 1 1 29 ASN C C 8.106 -2.069 3.588 1.00 . A A . 29 ASN C 1 1
18 9158 1 1 29 ASN CA C 8.688 -0.704 3.904 1.00 . A A . 29 ASN CA 1 1
18 9159 1 1 29 ASN CB C 8.388 -0.324 5.378 1.00 . A A . 29 ASN CB 1 1
18 9160 1 1 29 ASN CG C 8.888 1.051 5.807 1.00 . A A . 29 ASN CG 1 1
18 9161 1 1 29 ASN H H 7.099 0.031 2.794 1.00 . A A . 29 ASN H 1 1
18 9162 1 1 29 ASN HA H 9.751 -0.697 3.716 1.00 . A A . 29 ASN HA 1 1
18 9163 1 1 29 ASN HB2 H 7.323 -0.367 5.536 1.00 . A A . 29 ASN HB2 1 1
18 9164 1 1 29 ASN HB3 H 8.851 -1.066 6.011 1.00 . A A . 29 ASN HB3 1 1
18 9165 1 1 29 ASN HD21 H 7.154 1.875 5.330 1.00 . A A . 29 ASN HD21 1 1
18 9166 1 1 29 ASN HD22 H 8.334 2.955 5.964 1.00 . A A . 29 ASN HD22 1 1
18 9167 1 1 29 ASN N N 8.046 0.211 2.993 1.00 . A A . 29 ASN N 1 1
18 9168 1 1 29 ASN ND2 N 8.046 2.058 5.686 1.00 . A A . 29 ASN ND2 1 1
18 9169 1 1 29 ASN O O 7.101 -2.130 2.876 1.00 . A A . 29 ASN O 1 1
18 9170 1 1 29 ASN OD1 O 10.016 1.198 6.267 1.00 . A A . 29 ASN OD1 1 1
18 9171 1 1 30 PRO C C 6.702 -4.697 4.163 1.00 . A A . 30 PRO C 1 1
18 9172 1 1 30 PRO CA C 8.178 -4.529 3.788 1.00 . A A . 30 PRO CA 1 1
18 9173 1 1 30 PRO CB C 9.051 -5.439 4.654 1.00 . A A . 30 PRO CB 1 1
18 9174 1 1 30 PRO CD C 9.913 -3.239 4.901 1.00 . A A . 30 PRO CD 1 1
18 9175 1 1 30 PRO CG C 10.314 -4.680 4.814 1.00 . A A . 30 PRO CG 1 1
18 9176 1 1 30 PRO HA H 8.313 -4.782 2.748 1.00 . A A . 30 PRO HA 1 1
18 9177 1 1 30 PRO HB2 H 8.565 -5.610 5.603 1.00 . A A . 30 PRO HB2 1 1
18 9178 1 1 30 PRO HB3 H 9.216 -6.380 4.152 1.00 . A A . 30 PRO HB3 1 1
18 9179 1 1 30 PRO HD2 H 9.692 -2.977 5.924 1.00 . A A . 30 PRO HD2 1 1
18 9180 1 1 30 PRO HD3 H 10.680 -2.594 4.498 1.00 . A A . 30 PRO HD3 1 1
18 9181 1 1 30 PRO HG2 H 10.826 -4.989 5.713 1.00 . A A . 30 PRO HG2 1 1
18 9182 1 1 30 PRO HG3 H 10.942 -4.836 3.950 1.00 . A A . 30 PRO HG3 1 1
18 9183 1 1 30 PRO N N 8.691 -3.181 4.076 1.00 . A A . 30 PRO N 1 1
18 9184 1 1 30 PRO O O 5.914 -5.270 3.397 1.00 . A A . 30 PRO O 1 1
18 9185 1 1 31 TYR C C 4.150 -3.074 5.448 1.00 . A A . 31 TYR C 1 1
18 9186 1 1 31 TYR CA C 4.939 -4.347 5.742 1.00 . A A . 31 TYR CA 1 1
18 9187 1 1 31 TYR CB C 4.882 -4.661 7.253 1.00 . A A . 31 TYR CB 1 1
18 9188 1 1 31 TYR CD1 C 5.394 -7.105 7.645 1.00 . A A . 31 TYR CD1 1 1
18 9189 1 1 31 TYR CD2 C 7.098 -5.523 8.127 1.00 . A A . 31 TYR CD2 1 1
18 9190 1 1 31 TYR CE1 C 6.235 -8.127 8.022 1.00 . A A . 31 TYR CE1 1 1
18 9191 1 1 31 TYR CE2 C 7.943 -6.535 8.508 1.00 . A A . 31 TYR CE2 1 1
18 9192 1 1 31 TYR CG C 5.805 -5.787 7.687 1.00 . A A . 31 TYR CG 1 1
18 9193 1 1 31 TYR CZ C 7.507 -7.838 8.453 1.00 . A A . 31 TYR CZ 1 1
18 9194 1 1 31 TYR H H 6.949 -3.701 5.880 1.00 . A A . 31 TYR H 1 1
18 9195 1 1 31 TYR HA H 4.505 -5.172 5.196 1.00 . A A . 31 TYR HA 1 1
18 9196 1 1 31 TYR HB2 H 5.144 -3.779 7.817 1.00 . A A . 31 TYR HB2 1 1
18 9197 1 1 31 TYR HB3 H 3.872 -4.948 7.508 1.00 . A A . 31 TYR HB3 1 1
18 9198 1 1 31 TYR HD1 H 4.393 -7.330 7.307 1.00 . A A . 31 TYR HD1 1 1
18 9199 1 1 31 TYR HD2 H 7.444 -4.502 8.173 1.00 . A A . 31 TYR HD2 1 1
18 9200 1 1 31 TYR HE1 H 5.894 -9.151 7.982 1.00 . A A . 31 TYR HE1 1 1
18 9201 1 1 31 TYR HE2 H 8.941 -6.292 8.842 1.00 . A A . 31 TYR HE2 1 1
18 9202 1 1 31 TYR HH H 8.752 -8.625 9.664 1.00 . A A . 31 TYR HH 1 1
18 9203 1 1 31 TYR N N 6.311 -4.189 5.313 1.00 . A A . 31 TYR N 1 1
18 9204 1 1 31 TYR O O 2.942 -3.117 5.233 1.00 . A A . 31 TYR O 1 1
18 9205 1 1 31 TYR OH O 8.347 -8.860 8.819 1.00 . A A . 31 TYR OH 1 1
18 9206 1 1 32 TYR C C 4.237 -0.371 3.610 1.00 . A A . 32 TYR C 1 1
18 9207 1 1 32 TYR CA C 4.155 -0.709 5.094 1.00 . A A . 32 TYR CA 1 1
18 9208 1 1 32 TYR CB C 4.683 0.438 5.954 1.00 . A A . 32 TYR CB 1 1
18 9209 1 1 32 TYR CD1 C 4.540 2.903 5.446 1.00 . A A . 32 TYR CD1 1 1
18 9210 1 1 32 TYR CD2 C 2.542 1.757 6.059 1.00 . A A . 32 TYR CD2 1 1
18 9211 1 1 32 TYR CE1 C 3.834 4.075 5.337 1.00 . A A . 32 TYR CE1 1 1
18 9212 1 1 32 TYR CE2 C 1.828 2.927 5.942 1.00 . A A . 32 TYR CE2 1 1
18 9213 1 1 32 TYR CG C 3.909 1.724 5.813 1.00 . A A . 32 TYR CG 1 1
18 9214 1 1 32 TYR CZ C 2.482 4.087 5.583 1.00 . A A . 32 TYR CZ 1 1
18 9215 1 1 32 TYR H H 5.792 -1.956 5.573 1.00 . A A . 32 TYR H 1 1
18 9216 1 1 32 TYR HA H 3.113 -0.864 5.336 1.00 . A A . 32 TYR HA 1 1
18 9217 1 1 32 TYR HB2 H 4.649 0.154 6.994 1.00 . A A . 32 TYR HB2 1 1
18 9218 1 1 32 TYR HB3 H 5.706 0.649 5.681 1.00 . A A . 32 TYR HB3 1 1
18 9219 1 1 32 TYR HD1 H 5.600 2.915 5.237 1.00 . A A . 32 TYR HD1 1 1
18 9220 1 1 32 TYR HD2 H 2.036 0.844 6.340 1.00 . A A . 32 TYR HD2 1 1
18 9221 1 1 32 TYR HE1 H 4.354 4.975 5.045 1.00 . A A . 32 TYR HE1 1 1
18 9222 1 1 32 TYR HE2 H 0.765 2.921 6.133 1.00 . A A . 32 TYR HE2 1 1
18 9223 1 1 32 TYR HH H 2.046 5.700 4.658 1.00 . A A . 32 TYR HH 1 1
18 9224 1 1 32 TYR N N 4.828 -1.946 5.397 1.00 . A A . 32 TYR N 1 1
18 9225 1 1 32 TYR O O 5.298 -0.068 3.082 1.00 . A A . 32 TYR O 1 1
18 9226 1 1 32 TYR OH O 1.781 5.266 5.481 1.00 . A A . 32 TYR OH 1 1
18 9227 1 1 33 SER C C 1.849 0.868 1.467 1.00 . A A . 33 SER C 1 1
18 9228 1 1 33 SER CA C 3.052 -0.028 1.576 1.00 . A A . 33 SER CA 1 1
18 9229 1 1 33 SER CB C 2.894 -1.300 0.730 1.00 . A A . 33 SER CB 1 1
18 9230 1 1 33 SER H H 2.305 -0.618 3.427 1.00 . A A . 33 SER H 1 1
18 9231 1 1 33 SER HA H 3.944 0.513 1.295 1.00 . A A . 33 SER HA 1 1
18 9232 1 1 33 SER HB2 H 1.944 -1.762 0.952 1.00 . A A . 33 SER HB2 1 1
18 9233 1 1 33 SER HB3 H 2.937 -1.043 -0.319 1.00 . A A . 33 SER HB3 1 1
18 9234 1 1 33 SER HG H 4.572 -1.812 1.617 1.00 . A A . 33 SER HG 1 1
18 9235 1 1 33 SER N N 3.136 -0.382 2.966 1.00 . A A . 33 SER N 1 1
18 9236 1 1 33 SER O O 0.847 0.578 2.099 1.00 . A A . 33 SER O 1 1
18 9237 1 1 33 SER OG O 3.943 -2.232 1.021 1.00 . A A . 33 SER OG 1 1
18 9238 1 1 34 GLN C C 0.516 3.399 -0.659 1.00 . A A . 34 GLN C 1 1
18 9239 1 1 34 GLN CA C 0.849 2.907 0.742 1.00 . A A . 34 GLN CA 1 1
18 9240 1 1 34 GLN CB C 1.255 4.077 1.654 1.00 . A A . 34 GLN CB 1 1
18 9241 1 1 34 GLN CD C 0.612 6.203 2.847 1.00 . A A . 34 GLN CD 1 1
18 9242 1 1 34 GLN CG C 0.186 5.127 1.870 1.00 . A A . 34 GLN CG 1 1
18 9243 1 1 34 GLN H H 2.702 2.090 0.139 1.00 . A A . 34 GLN H 1 1
18 9244 1 1 34 GLN HA H -0.023 2.437 1.171 1.00 . A A . 34 GLN HA 1 1
18 9245 1 1 34 GLN HB2 H 1.524 3.680 2.621 1.00 . A A . 34 GLN HB2 1 1
18 9246 1 1 34 GLN HB3 H 2.124 4.559 1.229 1.00 . A A . 34 GLN HB3 1 1
18 9247 1 1 34 GLN HE21 H -1.227 6.311 3.582 1.00 . A A . 34 GLN HE21 1 1
18 9248 1 1 34 GLN HE22 H -0.075 7.383 4.277 1.00 . A A . 34 GLN HE22 1 1
18 9249 1 1 34 GLN HG2 H -0.029 5.594 0.919 1.00 . A A . 34 GLN HG2 1 1
18 9250 1 1 34 GLN HG3 H -0.706 4.650 2.240 1.00 . A A . 34 GLN HG3 1 1
18 9251 1 1 34 GLN N N 1.927 1.939 0.729 1.00 . A A . 34 GLN N 1 1
18 9252 1 1 34 GLN NE2 N -0.315 6.674 3.641 1.00 . A A . 34 GLN NE2 1 1
18 9253 1 1 34 GLN O O 1.412 3.566 -1.485 1.00 . A A . 34 GLN O 1 1
18 9254 1 1 34 GLN OE1 O 1.789 6.554 2.945 1.00 . A A . 34 GLN OE1 1 1
18 9255 1 1 35 CYS C C -1.013 5.651 -2.137 1.00 . A A . 35 CYS C 1 1
18 9256 1 1 35 CYS CA C -1.202 4.157 -2.191 1.00 . A A . 35 CYS CA 1 1
18 9257 1 1 35 CYS CB C -2.679 3.889 -2.462 1.00 . A A . 35 CYS CB 1 1
18 9258 1 1 35 CYS H H -1.443 3.320 -0.263 1.00 . A A . 35 CYS H 1 1
18 9259 1 1 35 CYS HA H -0.607 3.741 -2.989 1.00 . A A . 35 CYS HA 1 1
18 9260 1 1 35 CYS HB2 H -3.269 4.428 -1.736 1.00 . A A . 35 CYS HB2 1 1
18 9261 1 1 35 CYS HB3 H -2.893 4.277 -3.447 1.00 . A A . 35 CYS HB3 1 1
18 9262 1 1 35 CYS N N -0.769 3.588 -0.929 1.00 . A A . 35 CYS N 1 1
18 9263 1 1 35 CYS O O -1.750 6.358 -1.438 1.00 . A A . 35 CYS O 1 1
18 9264 1 1 35 CYS SG S -3.179 2.151 -2.413 1.00 . A A . 35 CYS SG 1 1
18 9265 1 1 36 LEU C C -0.079 8.027 -4.260 1.00 . A A . 36 LEU C 1 1
18 9266 1 1 36 LEU CA C 0.222 7.520 -2.875 1.00 . A A . 36 LEU CA 1 1
18 9267 1 1 36 LEU CB C 1.666 7.797 -2.457 1.00 . A A . 36 LEU CB 1 1
18 9268 1 1 36 LEU CD1 C 3.481 7.611 -0.732 1.00 . A A . 36 LEU CD1 1 1
18 9269 1 1 36 LEU CD2 C 1.226 8.417 -0.063 1.00 . A A . 36 LEU CD2 1 1
18 9270 1 1 36 LEU CG C 1.996 7.485 -0.989 1.00 . A A . 36 LEU CG 1 1
18 9271 1 1 36 LEU H H 0.515 5.509 -3.349 1.00 . A A . 36 LEU H 1 1
18 9272 1 1 36 LEU HA H -0.447 7.988 -2.168 1.00 . A A . 36 LEU HA 1 1
18 9273 1 1 36 LEU HB2 H 2.316 7.204 -3.086 1.00 . A A . 36 LEU HB2 1 1
18 9274 1 1 36 LEU HB3 H 1.880 8.841 -2.635 1.00 . A A . 36 LEU HB3 1 1
18 9275 1 1 36 LEU HD11 H 3.797 8.611 -0.986 1.00 . A A . 36 LEU HD11 1 1
18 9276 1 1 36 LEU HD12 H 4.017 6.895 -1.337 1.00 . A A . 36 LEU HD12 1 1
18 9277 1 1 36 LEU HD13 H 3.682 7.427 0.314 1.00 . A A . 36 LEU HD13 1 1
18 9278 1 1 36 LEU HD21 H 1.489 8.202 0.962 1.00 . A A . 36 LEU HD21 1 1
18 9279 1 1 36 LEU HD22 H 0.166 8.266 -0.195 1.00 . A A . 36 LEU HD22 1 1
18 9280 1 1 36 LEU HD23 H 1.474 9.443 -0.290 1.00 . A A . 36 LEU HD23 1 1
18 9281 1 1 36 LEU HG H 1.698 6.472 -0.763 1.00 . A A . 36 LEU HG 1 1
18 9282 1 1 36 LEU N N -0.051 6.126 -2.828 1.00 . A A . 36 LEU N 1 1
18 9283 1 1 36 LEU O O -1.083 8.702 -4.439 1.00 . A A . 36 LEU O 1 1
18 9284 1 1 36 LEU OXT O 0.639 7.650 -5.204 1.00 . A A . 36 LEU OXT 1 1
18 9285 2 2 1 MAN C1 C -8.907 4.915 2.350 1.00 . B A . 101 MAN C1 1 1
18 9286 2 2 1 MAN C2 C -8.026 4.854 3.614 1.00 . B A . 101 MAN C2 1 1
18 9287 2 2 1 MAN C3 C -7.506 3.428 3.785 1.00 . B A . 101 MAN C3 1 1
18 9288 2 2 1 MAN C4 C -8.669 2.455 3.840 1.00 . B A . 101 MAN C4 1 1
18 9289 2 2 1 MAN C5 C -9.569 2.625 2.607 1.00 . B A . 101 MAN C5 1 1
18 9290 2 2 1 MAN C6 C -10.817 1.786 2.678 1.00 . B A . 101 MAN C6 1 1
18 9291 2 2 1 MAN H1 H -9.275 5.945 2.252 1.00 . B A . 101 MAN H1 1 1
18 9292 2 2 1 MAN H2 H -7.172 5.537 3.495 1.00 . B A . 101 MAN H2 1 1
18 9293 2 2 1 MAN H3 H -6.876 3.213 2.911 1.00 . B A . 101 MAN H3 1 1
18 9294 2 2 1 MAN H4 H -9.255 2.660 4.746 1.00 . B A . 101 MAN H4 1 1
18 9295 2 2 1 MAN H5 H -9.001 2.356 1.705 1.00 . B A . 101 MAN H5 1 1
18 9296 2 2 1 MAN H61 H -10.474 0.748 2.785 1.00 . B A . 101 MAN H61 1 1
18 9297 2 2 1 MAN H62 H -11.370 1.875 1.732 1.00 . B A . 101 MAN H62 1 1
18 9298 2 2 1 MAN HO2 H -9.103 6.123 4.619 1.00 . B A . 101 MAN HO2 1 1
18 9299 2 2 1 MAN HO3 H -6.082 3.996 5.016 1.00 . B A . 101 MAN HO3 1 1
18 9300 2 2 1 MAN HO4 H -7.623 1.109 4.696 1.00 . B A . 101 MAN HO4 1 1
18 9301 2 2 1 MAN HO6 H -11.256 2.983 4.133 1.00 . B A . 101 MAN HO6 1 1
18 9302 2 2 1 MAN O2 O -8.793 5.220 4.755 1.00 . B A . 101 MAN O2 1 1
18 9303 2 2 1 MAN O3 O -6.762 3.317 4.990 1.00 . B A . 101 MAN O3 1 1
18 9304 2 2 1 MAN O4 O -8.152 1.142 3.889 1.00 . B A . 101 MAN O4 1 1
18 9305 2 2 1 MAN O5 O -9.997 3.999 2.502 1.00 . B A . 101 MAN O5 1 1
18 9306 2 2 1 MAN O6 O -11.617 2.154 3.794 1.00 . B A . 101 MAN O6 1 1
19 9307 1 1 1 THR C C -9.347 0.681 -3.929 1.00 . A A . 1 THR C 1 1
19 9308 1 1 1 THR CA C -9.727 0.126 -5.289 1.00 . A A . 1 THR CA 1 1
19 9309 1 1 1 THR CB C -9.363 1.140 -6.387 1.00 . A A . 1 THR CB 1 1
19 9310 1 1 1 THR CG2 C -9.419 0.509 -7.767 1.00 . A A . 1 THR CG2 1 1
19 9311 1 1 1 THR H1 H -11.441 -0.545 -6.244 1.00 . A A . 1 THR H1 1 1
19 9312 1 1 1 THR H2 H -11.690 0.656 -5.060 1.00 . A A . 1 THR H2 1 1
19 9313 1 1 1 THR H3 H -11.322 -0.920 -4.606 1.00 . A A . 1 THR H3 1 1
19 9314 1 1 1 THR HA H -9.163 -0.778 -5.454 1.00 . A A . 1 THR HA 1 1
19 9315 1 1 1 THR HB H -8.355 1.478 -6.196 1.00 . A A . 1 THR HB 1 1
19 9316 1 1 1 THR HG1 H -10.945 2.137 -6.989 1.00 . A A . 1 THR HG1 1 1
19 9317 1 1 1 THR HG21 H -10.414 0.136 -7.956 1.00 . A A . 1 THR HG21 1 1
19 9318 1 1 1 THR HG22 H -8.705 -0.300 -7.822 1.00 . A A . 1 THR HG22 1 1
19 9319 1 1 1 THR HG23 H -9.173 1.266 -8.497 1.00 . A A . 1 THR HG23 1 1
19 9320 1 1 1 THR N N -11.139 -0.186 -5.317 1.00 . A A . 1 THR N 1 1
19 9321 1 1 1 THR O O -10.174 1.311 -3.251 1.00 . A A . 1 THR O 1 1
19 9322 1 1 1 THR OG1 O -10.247 2.267 -6.336 1.00 . A A . 1 THR OG1 1 1
19 9323 1 1 2 GLN C C -7.452 2.428 -2.349 1.00 . A A . 2 GLN C 1 1
19 9324 1 1 2 GLN CA C -7.602 0.908 -2.283 1.00 . A A . 2 GLN CA 1 1
19 9325 1 1 2 GLN CB C -6.267 0.209 -1.964 1.00 . A A . 2 GLN CB 1 1
19 9326 1 1 2 GLN CD C -6.642 0.418 0.509 1.00 . A A . 2 GLN CD 1 1
19 9327 1 1 2 GLN CG C -5.680 0.623 -0.639 1.00 . A A . 2 GLN CG 1 1
19 9328 1 1 2 GLN H H -7.532 -0.099 -4.105 1.00 . A A . 2 GLN H 1 1
19 9329 1 1 2 GLN HA H -8.320 0.669 -1.512 1.00 . A A . 2 GLN HA 1 1
19 9330 1 1 2 GLN HB2 H -6.416 -0.860 -1.954 1.00 . A A . 2 GLN HB2 1 1
19 9331 1 1 2 GLN HB3 H -5.552 0.451 -2.736 1.00 . A A . 2 GLN HB3 1 1
19 9332 1 1 2 GLN HE21 H -6.009 2.066 1.246 1.00 . A A . 2 GLN HE21 1 1
19 9333 1 1 2 GLN HE22 H -7.220 1.230 2.185 1.00 . A A . 2 GLN HE22 1 1
19 9334 1 1 2 GLN HG2 H -4.785 0.052 -0.444 1.00 . A A . 2 GLN HG2 1 1
19 9335 1 1 2 GLN HG3 H -5.430 1.671 -0.695 1.00 . A A . 2 GLN HG3 1 1
19 9336 1 1 2 GLN N N -8.126 0.432 -3.525 1.00 . A A . 2 GLN N 1 1
19 9337 1 1 2 GLN NE2 N -6.634 1.333 1.403 1.00 . A A . 2 GLN NE2 1 1
19 9338 1 1 2 GLN O O -7.089 2.985 -3.395 1.00 . A A . 2 GLN O 1 1
19 9339 1 1 2 GLN OE1 O -7.449 -0.498 0.526 1.00 . A A . 2 GLN OE1 1 1
19 9340 1 1 3 SER C C -6.391 5.126 -1.065 1.00 . A A . 3 SER C 1 1
19 9341 1 1 3 SER CA C -7.790 4.505 -1.199 1.00 . A A . 3 SER CA 1 1
19 9342 1 1 3 SER CB C -8.689 4.927 -0.043 1.00 . A A . 3 SER CB 1 1
19 9343 1 1 3 SER H H -7.924 2.593 -0.422 1.00 . A A . 3 SER H 1 1
19 9344 1 1 3 SER HA H -8.238 4.859 -2.114 1.00 . A A . 3 SER HA 1 1
19 9345 1 1 3 SER HB2 H -8.783 6.001 -0.036 1.00 . A A . 3 SER HB2 1 1
19 9346 1 1 3 SER HB3 H -9.663 4.477 -0.156 1.00 . A A . 3 SER HB3 1 1
19 9347 1 1 3 SER N N -7.744 3.077 -1.253 1.00 . A A . 3 SER N 1 1
19 9348 1 1 3 SER O O -5.388 4.440 -0.807 1.00 . A A . 3 SER O 1 1
19 9349 1 1 3 SER OG O -8.124 4.500 1.208 1.00 . A A . 3 SER OG 1 1
19 9350 1 1 4 HIS C C -4.698 7.330 0.303 1.00 . A A . 4 HIS C 1 1
19 9351 1 1 4 HIS CA C -5.151 7.213 -1.148 1.00 . A A . 4 HIS CA 1 1
19 9352 1 1 4 HIS CB C -5.450 8.598 -1.768 1.00 . A A . 4 HIS CB 1 1
19 9353 1 1 4 HIS CD2 C -2.996 9.213 -2.348 1.00 . A A . 4 HIS CD2 1 1
19 9354 1 1 4 HIS CE1 C -3.177 11.386 -2.293 1.00 . A A . 4 HIS CE1 1 1
19 9355 1 1 4 HIS CG C -4.264 9.498 -2.006 1.00 . A A . 4 HIS CG 1 1
19 9356 1 1 4 HIS H H -7.237 6.864 -1.171 1.00 . A A . 4 HIS H 1 1
19 9357 1 1 4 HIS HA H -4.408 6.699 -1.743 1.00 . A A . 4 HIS HA 1 1
19 9358 1 1 4 HIS HB2 H -5.922 8.439 -2.723 1.00 . A A . 4 HIS HB2 1 1
19 9359 1 1 4 HIS HB3 H -6.152 9.120 -1.135 1.00 . A A . 4 HIS HB3 1 1
19 9360 1 1 4 HIS HD1 H -5.146 11.396 -1.772 1.00 . A A . 4 HIS HD1 1 1
19 9361 1 1 4 HIS HD2 H -2.586 8.220 -2.469 1.00 . A A . 4 HIS HD2 1 1
19 9362 1 1 4 HIS HE1 H -2.948 12.440 -2.349 1.00 . A A . 4 HIS HE1 1 1
19 9363 1 1 4 HIS HE2 H -1.603 10.487 -3.174 1.00 . A A . 4 HIS HE2 1 1
19 9364 1 1 4 HIS N N -6.365 6.423 -1.162 1.00 . A A . 4 HIS N 1 1
19 9365 1 1 4 HIS ND1 N -4.341 10.869 -1.978 1.00 . A A . 4 HIS ND1 1 1
19 9366 1 1 4 HIS NE2 N -2.338 10.398 -2.523 1.00 . A A . 4 HIS NE2 1 1
19 9367 1 1 4 HIS O O -5.525 7.551 1.189 1.00 . A A . 4 HIS O 1 1
19 9368 1 1 5 TYR C C -3.178 5.803 2.640 1.00 . A A . 5 TYR C 1 1
19 9369 1 1 5 TYR CA C -2.810 7.073 1.886 1.00 . A A . 5 TYR CA 1 1
19 9370 1 1 5 TYR CB C -3.089 8.339 2.716 1.00 . A A . 5 TYR CB 1 1
19 9371 1 1 5 TYR CD1 C -2.584 10.418 1.381 1.00 . A A . 5 TYR CD1 1 1
19 9372 1 1 5 TYR CD2 C -0.993 9.703 2.996 1.00 . A A . 5 TYR CD2 1 1
19 9373 1 1 5 TYR CE1 C -1.769 11.481 1.052 1.00 . A A . 5 TYR CE1 1 1
19 9374 1 1 5 TYR CE2 C -0.173 10.763 2.676 1.00 . A A . 5 TYR CE2 1 1
19 9375 1 1 5 TYR CG C -2.211 9.512 2.355 1.00 . A A . 5 TYR CG 1 1
19 9376 1 1 5 TYR CZ C -0.563 11.649 1.704 1.00 . A A . 5 TYR CZ 1 1
19 9377 1 1 5 TYR H H -2.808 6.920 -0.223 1.00 . A A . 5 TYR H 1 1
19 9378 1 1 5 TYR HA H -1.745 7.008 1.705 1.00 . A A . 5 TYR HA 1 1
19 9379 1 1 5 TYR HB2 H -4.111 8.626 2.518 1.00 . A A . 5 TYR HB2 1 1
19 9380 1 1 5 TYR HB3 H -2.969 8.119 3.767 1.00 . A A . 5 TYR HB3 1 1
19 9381 1 1 5 TYR HD1 H -3.526 10.285 0.872 1.00 . A A . 5 TYR HD1 1 1
19 9382 1 1 5 TYR HD2 H -0.688 9.004 3.760 1.00 . A A . 5 TYR HD2 1 1
19 9383 1 1 5 TYR HE1 H -2.080 12.177 0.287 1.00 . A A . 5 TYR HE1 1 1
19 9384 1 1 5 TYR HE2 H 0.768 10.887 3.189 1.00 . A A . 5 TYR HE2 1 1
19 9385 1 1 5 TYR HH H 1.165 12.375 1.276 1.00 . A A . 5 TYR HH 1 1
19 9386 1 1 5 TYR N N -3.408 7.103 0.538 1.00 . A A . 5 TYR N 1 1
19 9387 1 1 5 TYR O O -2.823 5.624 3.810 1.00 . A A . 5 TYR O 1 1
19 9388 1 1 5 TYR OH O 0.260 12.709 1.371 1.00 . A A . 5 TYR OH 1 1
19 9389 1 1 6 GLY C C -3.128 2.633 2.228 1.00 . A A . 6 GLY C 1 1
19 9390 1 1 6 GLY CA C -4.188 3.657 2.523 1.00 . A A . 6 GLY CA 1 1
19 9391 1 1 6 GLY H H -4.066 5.088 1.013 1.00 . A A . 6 GLY H 1 1
19 9392 1 1 6 GLY HA2 H -4.324 3.777 3.586 1.00 . A A . 6 GLY HA2 1 1
19 9393 1 1 6 GLY HA3 H -5.119 3.344 2.083 1.00 . A A . 6 GLY HA3 1 1
19 9394 1 1 6 GLY N N -3.834 4.908 1.949 1.00 . A A . 6 GLY N 1 1
19 9395 1 1 6 GLY O O -2.337 2.821 1.288 1.00 . A A . 6 GLY O 1 1
19 9396 1 1 7 GLN C C -2.506 -0.358 1.664 1.00 . A A . 7 GLN C 1 1
19 9397 1 1 7 GLN CA C -2.114 0.534 2.829 1.00 . A A . 7 GLN CA 1 1
19 9398 1 1 7 GLN CB C -1.934 -0.253 4.141 1.00 . A A . 7 GLN CB 1 1
19 9399 1 1 7 GLN CD C -0.555 -1.893 5.476 1.00 . A A . 7 GLN CD 1 1
19 9400 1 1 7 GLN CG C -0.876 -1.351 4.097 1.00 . A A . 7 GLN CG 1 1
19 9401 1 1 7 GLN H H -3.791 1.448 3.683 1.00 . A A . 7 GLN H 1 1
19 9402 1 1 7 GLN HA H -1.183 1.020 2.575 1.00 . A A . 7 GLN HA 1 1
19 9403 1 1 7 GLN HB2 H -1.662 0.437 4.926 1.00 . A A . 7 GLN HB2 1 1
19 9404 1 1 7 GLN HB3 H -2.877 -0.710 4.398 1.00 . A A . 7 GLN HB3 1 1
19 9405 1 1 7 GLN HE21 H -0.103 -3.672 4.748 1.00 . A A . 7 GLN HE21 1 1
19 9406 1 1 7 GLN HE22 H 0.024 -3.501 6.439 1.00 . A A . 7 GLN HE22 1 1
19 9407 1 1 7 GLN HG2 H -1.235 -2.164 3.482 1.00 . A A . 7 GLN HG2 1 1
19 9408 1 1 7 GLN HG3 H 0.027 -0.948 3.665 1.00 . A A . 7 GLN HG3 1 1
19 9409 1 1 7 GLN N N -3.102 1.572 2.994 1.00 . A A . 7 GLN N 1 1
19 9410 1 1 7 GLN NE2 N -0.178 -3.128 5.554 1.00 . A A . 7 GLN NE2 1 1
19 9411 1 1 7 GLN O O -3.616 -0.839 1.605 1.00 . A A . 7 GLN O 1 1
19 9412 1 1 7 GLN OE1 O -0.629 -1.183 6.463 1.00 . A A . 7 GLN OE1 1 1
19 9413 1 1 8 CYS C C -1.305 -2.682 -0.531 1.00 . A A . 8 CYS C 1 1
19 9414 1 1 8 CYS CA C -1.909 -1.294 -0.482 1.00 . A A . 8 CYS CA 1 1
19 9415 1 1 8 CYS CB C -1.450 -0.519 -1.688 1.00 . A A . 8 CYS CB 1 1
19 9416 1 1 8 CYS H H -0.707 -0.155 0.857 1.00 . A A . 8 CYS H 1 1
19 9417 1 1 8 CYS HA H -2.983 -1.382 -0.545 1.00 . A A . 8 CYS HA 1 1
19 9418 1 1 8 CYS HB2 H -1.647 -1.107 -2.572 1.00 . A A . 8 CYS HB2 1 1
19 9419 1 1 8 CYS HB3 H -2.004 0.405 -1.752 1.00 . A A . 8 CYS HB3 1 1
19 9420 1 1 8 CYS N N -1.597 -0.553 0.736 1.00 . A A . 8 CYS N 1 1
19 9421 1 1 8 CYS O O -1.331 -3.329 -1.571 1.00 . A A . 8 CYS O 1 1
19 9422 1 1 8 CYS SG S 0.325 -0.117 -1.674 1.00 . A A . 8 CYS SG 1 1
19 9423 1 1 9 GLY C C 1.186 -4.674 0.827 1.00 . A A . 9 GLY C 1 1
19 9424 1 1 9 GLY CA C -0.256 -4.508 0.496 1.00 . A A . 9 GLY CA 1 1
19 9425 1 1 9 GLY H H -0.674 -2.582 1.336 1.00 . A A . 9 GLY H 1 1
19 9426 1 1 9 GLY HA2 H -0.820 -5.117 1.183 1.00 . A A . 9 GLY HA2 1 1
19 9427 1 1 9 GLY HA3 H -0.421 -4.885 -0.503 1.00 . A A . 9 GLY HA3 1 1
19 9428 1 1 9 GLY N N -0.745 -3.154 0.546 1.00 . A A . 9 GLY N 1 1
19 9429 1 1 9 GLY O O 2.043 -4.712 -0.055 1.00 . A A . 9 GLY O 1 1
19 9430 1 1 10 GLY C C 2.662 -6.490 3.008 1.00 . A A . 10 GLY C 1 1
19 9431 1 1 10 GLY CA C 2.761 -5.070 2.543 1.00 . A A . 10 GLY CA 1 1
19 9432 1 1 10 GLY H H 0.774 -4.482 2.738 1.00 . A A . 10 GLY H 1 1
19 9433 1 1 10 GLY HA2 H 3.495 -4.982 1.754 1.00 . A A . 10 GLY HA2 1 1
19 9434 1 1 10 GLY HA3 H 3.049 -4.454 3.381 1.00 . A A . 10 GLY HA3 1 1
19 9435 1 1 10 GLY N N 1.466 -4.686 2.083 1.00 . A A . 10 GLY N 1 1
19 9436 1 1 10 GLY O O 1.564 -7.078 2.931 1.00 . A A . 10 GLY O 1 1
19 9437 1 1 11 ILE C C 2.759 -8.392 5.274 1.00 . A A . 11 ILE C 1 1
19 9438 1 1 11 ILE CA C 3.695 -8.391 4.049 1.00 . A A . 11 ILE CA 1 1
19 9439 1 1 11 ILE CB C 5.110 -8.868 4.480 1.00 . A A . 11 ILE CB 1 1
19 9440 1 1 11 ILE CD1 C 7.498 -9.238 3.630 1.00 . A A . 11 ILE CD1 1 1
19 9441 1 1 11 ILE CG1 C 6.072 -8.859 3.283 1.00 . A A . 11 ILE CG1 1 1
19 9442 1 1 11 ILE CG2 C 5.044 -10.261 5.106 1.00 . A A . 11 ILE CG2 1 1
19 9443 1 1 11 ILE H H 4.592 -6.563 3.468 1.00 . A A . 11 ILE H 1 1
19 9444 1 1 11 ILE HA H 3.299 -9.059 3.299 1.00 . A A . 11 ILE HA 1 1
19 9445 1 1 11 ILE HB H 5.479 -8.184 5.230 1.00 . A A . 11 ILE HB 1 1
19 9446 1 1 11 ILE HD11 H 8.105 -9.219 2.737 1.00 . A A . 11 ILE HD11 1 1
19 9447 1 1 11 ILE HD12 H 7.504 -10.230 4.058 1.00 . A A . 11 ILE HD12 1 1
19 9448 1 1 11 ILE HD13 H 7.888 -8.534 4.350 1.00 . A A . 11 ILE HD13 1 1
19 9449 1 1 11 ILE HG12 H 5.721 -9.559 2.540 1.00 . A A . 11 ILE HG12 1 1
19 9450 1 1 11 ILE HG13 H 6.086 -7.868 2.854 1.00 . A A . 11 ILE HG13 1 1
19 9451 1 1 11 ILE HG21 H 4.416 -10.231 5.984 1.00 . A A . 11 ILE HG21 1 1
19 9452 1 1 11 ILE HG22 H 6.038 -10.581 5.379 1.00 . A A . 11 ILE HG22 1 1
19 9453 1 1 11 ILE HG23 H 4.628 -10.952 4.389 1.00 . A A . 11 ILE HG23 1 1
19 9454 1 1 11 ILE N N 3.738 -7.050 3.492 1.00 . A A . 11 ILE N 1 1
19 9455 1 1 11 ILE O O 3.002 -7.674 6.239 1.00 . A A . 11 ILE O 1 1
19 9456 1 1 12 GLY C C -0.556 -8.435 6.102 1.00 . A A . 12 GLY C 1 1
19 9457 1 1 12 GLY CA C 0.749 -9.195 6.307 1.00 . A A . 12 GLY CA 1 1
19 9458 1 1 12 GLY H H 1.455 -9.572 4.347 1.00 . A A . 12 GLY H 1 1
19 9459 1 1 12 GLY HA2 H 0.522 -10.236 6.480 1.00 . A A . 12 GLY HA2 1 1
19 9460 1 1 12 GLY HA3 H 1.249 -8.799 7.178 1.00 . A A . 12 GLY HA3 1 1
19 9461 1 1 12 GLY N N 1.659 -9.102 5.183 1.00 . A A . 12 GLY N 1 1
19 9462 1 1 12 GLY O O -1.400 -8.378 7.004 1.00 . A A . 12 GLY O 1 1
19 9463 1 1 13 TYR C C -2.879 -8.011 3.843 1.00 . A A . 13 TYR C 1 1
19 9464 1 1 13 TYR CA C -1.957 -7.118 4.651 1.00 . A A . 13 TYR CA 1 1
19 9465 1 1 13 TYR CB C -1.654 -5.817 3.900 1.00 . A A . 13 TYR CB 1 1
19 9466 1 1 13 TYR CD1 C -3.543 -4.339 4.728 1.00 . A A . 13 TYR CD1 1 1
19 9467 1 1 13 TYR CD2 C -3.278 -4.598 2.378 1.00 . A A . 13 TYR CD2 1 1
19 9468 1 1 13 TYR CE1 C -4.610 -3.488 4.517 1.00 . A A . 13 TYR CE1 1 1
19 9469 1 1 13 TYR CE2 C -4.344 -3.755 2.159 1.00 . A A . 13 TYR CE2 1 1
19 9470 1 1 13 TYR CG C -2.856 -4.910 3.662 1.00 . A A . 13 TYR CG 1 1
19 9471 1 1 13 TYR CZ C -5.011 -3.202 3.231 1.00 . A A . 13 TYR CZ 1 1
19 9472 1 1 13 TYR H H -0.018 -7.883 4.266 1.00 . A A . 13 TYR H 1 1
19 9473 1 1 13 TYR HA H -2.426 -6.886 5.595 1.00 . A A . 13 TYR HA 1 1
19 9474 1 1 13 TYR HB2 H -0.925 -5.257 4.463 1.00 . A A . 13 TYR HB2 1 1
19 9475 1 1 13 TYR HB3 H -1.230 -6.075 2.941 1.00 . A A . 13 TYR HB3 1 1
19 9476 1 1 13 TYR HD1 H -3.229 -4.572 5.733 1.00 . A A . 13 TYR HD1 1 1
19 9477 1 1 13 TYR HD2 H -2.767 -5.030 1.531 1.00 . A A . 13 TYR HD2 1 1
19 9478 1 1 13 TYR HE1 H -5.130 -3.055 5.360 1.00 . A A . 13 TYR HE1 1 1
19 9479 1 1 13 TYR HE2 H -4.655 -3.534 1.147 1.00 . A A . 13 TYR HE2 1 1
19 9480 1 1 13 TYR HH H -6.366 -2.426 2.102 1.00 . A A . 13 TYR HH 1 1
19 9481 1 1 13 TYR N N -0.729 -7.838 4.942 1.00 . A A . 13 TYR N 1 1
19 9482 1 1 13 TYR O O -2.444 -8.647 2.888 1.00 . A A . 13 TYR O 1 1
19 9483 1 1 13 TYR OH O -6.063 -2.329 3.014 1.00 . A A . 13 TYR OH 1 1
19 9484 1 1 14 SER C C -6.218 -8.146 2.917 1.00 . A A . 14 SER C 1 1
19 9485 1 1 14 SER CA C -5.080 -8.948 3.568 1.00 . A A . 14 SER CA 1 1
19 9486 1 1 14 SER CB C -5.646 -9.903 4.612 1.00 . A A . 14 SER CB 1 1
19 9487 1 1 14 SER H H -4.444 -7.541 4.993 1.00 . A A . 14 SER H 1 1
19 9488 1 1 14 SER HA H -4.556 -9.525 2.822 1.00 . A A . 14 SER HA 1 1
19 9489 1 1 14 SER HB2 H -6.325 -9.366 5.257 1.00 . A A . 14 SER HB2 1 1
19 9490 1 1 14 SER HB3 H -6.175 -10.704 4.118 1.00 . A A . 14 SER HB3 1 1
19 9491 1 1 14 SER HG H -3.975 -10.918 4.816 1.00 . A A . 14 SER HG 1 1
19 9492 1 1 14 SER N N -4.131 -8.069 4.228 1.00 . A A . 14 SER N 1 1
19 9493 1 1 14 SER O O -7.223 -8.711 2.470 1.00 . A A . 14 SER O 1 1
19 9494 1 1 14 SER OG O -4.595 -10.466 5.403 1.00 . A A . 14 SER OG 1 1
19 9495 1 1 15 GLY C C -6.837 -5.688 0.840 1.00 . A A . 15 GLY C 1 1
19 9496 1 1 15 GLY CA C -7.084 -5.994 2.301 1.00 . A A . 15 GLY CA 1 1
19 9497 1 1 15 GLY H H -5.216 -6.463 3.182 1.00 . A A . 15 GLY H 1 1
19 9498 1 1 15 GLY HA2 H -8.046 -6.473 2.400 1.00 . A A . 15 GLY HA2 1 1
19 9499 1 1 15 GLY HA3 H -7.097 -5.063 2.849 1.00 . A A . 15 GLY HA3 1 1
19 9500 1 1 15 GLY N N -6.055 -6.846 2.860 1.00 . A A . 15 GLY N 1 1
19 9501 1 1 15 GLY O O -6.020 -6.367 0.202 1.00 . A A . 15 GLY O 1 1
19 9502 1 1 16 PRO C C -5.909 -3.825 -1.418 1.00 . A A . 16 PRO C 1 1
19 9503 1 1 16 PRO CA C -7.346 -4.266 -1.117 1.00 . A A . 16 PRO CA 1 1
19 9504 1 1 16 PRO CB C -8.324 -3.096 -1.283 1.00 . A A . 16 PRO CB 1 1
19 9505 1 1 16 PRO CD C -8.530 -3.852 0.960 1.00 . A A . 16 PRO CD 1 1
19 9506 1 1 16 PRO CG C -9.306 -3.273 -0.184 1.00 . A A . 16 PRO CG 1 1
19 9507 1 1 16 PRO HA H -7.616 -5.071 -1.782 1.00 . A A . 16 PRO HA 1 1
19 9508 1 1 16 PRO HB2 H -7.791 -2.162 -1.187 1.00 . A A . 16 PRO HB2 1 1
19 9509 1 1 16 PRO HB3 H -8.801 -3.148 -2.250 1.00 . A A . 16 PRO HB3 1 1
19 9510 1 1 16 PRO HD2 H -8.062 -3.074 1.545 1.00 . A A . 16 PRO HD2 1 1
19 9511 1 1 16 PRO HD3 H -9.160 -4.466 1.586 1.00 . A A . 16 PRO HD3 1 1
19 9512 1 1 16 PRO HG2 H -9.731 -2.319 0.091 1.00 . A A . 16 PRO HG2 1 1
19 9513 1 1 16 PRO HG3 H -10.081 -3.959 -0.493 1.00 . A A . 16 PRO HG3 1 1
19 9514 1 1 16 PRO N N -7.518 -4.675 0.282 1.00 . A A . 16 PRO N 1 1
19 9515 1 1 16 PRO O O -5.350 -2.953 -0.752 1.00 . A A . 16 PRO O 1 1
19 9516 1 1 17 THR C C -3.869 -3.429 -4.094 1.00 . A A . 17 THR C 1 1
19 9517 1 1 17 THR CA C -3.964 -4.227 -2.789 1.00 . A A . 17 THR CA 1 1
19 9518 1 1 17 THR CB C -3.272 -5.589 -2.928 1.00 . A A . 17 THR CB 1 1
19 9519 1 1 17 THR CG2 C -2.968 -6.185 -1.563 1.00 . A A . 17 THR CG2 1 1
19 9520 1 1 17 THR H H -5.831 -5.125 -2.908 1.00 . A A . 17 THR H 1 1
19 9521 1 1 17 THR HA H -3.442 -3.661 -2.030 1.00 . A A . 17 THR HA 1 1
19 9522 1 1 17 THR HB H -2.352 -5.452 -3.476 1.00 . A A . 17 THR HB 1 1
19 9523 1 1 17 THR HG1 H -3.579 -7.192 -4.007 1.00 . A A . 17 THR HG1 1 1
19 9524 1 1 17 THR HG21 H -2.464 -7.131 -1.683 1.00 . A A . 17 THR HG21 1 1
19 9525 1 1 17 THR HG22 H -3.894 -6.337 -1.028 1.00 . A A . 17 THR HG22 1 1
19 9526 1 1 17 THR HG23 H -2.342 -5.506 -1.004 1.00 . A A . 17 THR HG23 1 1
19 9527 1 1 17 THR N N -5.330 -4.451 -2.399 1.00 . A A . 17 THR N 1 1
19 9528 1 1 17 THR O O -2.782 -2.998 -4.514 1.00 . A A . 17 THR O 1 1
19 9529 1 1 17 THR OG1 O -4.142 -6.492 -3.655 1.00 . A A . 17 THR OG1 1 1
19 9530 1 1 18 VAL C C -5.493 -1.075 -5.659 1.00 . A A . 18 VAL C 1 1
19 9531 1 1 18 VAL CA C -5.063 -2.485 -5.959 1.00 . A A . 18 VAL CA 1 1
19 9532 1 1 18 VAL CB C -6.059 -3.131 -6.964 1.00 . A A . 18 VAL CB 1 1
19 9533 1 1 18 VAL CG1 C -6.149 -2.317 -8.251 1.00 . A A . 18 VAL CG1 1 1
19 9534 1 1 18 VAL CG2 C -5.644 -4.553 -7.279 1.00 . A A . 18 VAL CG2 1 1
19 9535 1 1 18 VAL H H -5.816 -3.566 -4.300 1.00 . A A . 18 VAL H 1 1
19 9536 1 1 18 VAL HA H -4.076 -2.469 -6.398 1.00 . A A . 18 VAL HA 1 1
19 9537 1 1 18 VAL HB H -7.037 -3.155 -6.507 1.00 . A A . 18 VAL HB 1 1
19 9538 1 1 18 VAL HG11 H -5.175 -2.277 -8.716 1.00 . A A . 18 VAL HG11 1 1
19 9539 1 1 18 VAL HG12 H -6.478 -1.314 -8.020 1.00 . A A . 18 VAL HG12 1 1
19 9540 1 1 18 VAL HG13 H -6.852 -2.784 -8.925 1.00 . A A . 18 VAL HG13 1 1
19 9541 1 1 18 VAL HG21 H -5.630 -5.135 -6.370 1.00 . A A . 18 VAL HG21 1 1
19 9542 1 1 18 VAL HG22 H -4.656 -4.548 -7.713 1.00 . A A . 18 VAL HG22 1 1
19 9543 1 1 18 VAL HG23 H -6.346 -4.987 -7.976 1.00 . A A . 18 VAL HG23 1 1
19 9544 1 1 18 VAL N N -4.997 -3.223 -4.717 1.00 . A A . 18 VAL N 1 1
19 9545 1 1 18 VAL O O -6.624 -0.850 -5.249 1.00 . A A . 18 VAL O 1 1
19 9546 1 1 19 CYS C C -5.780 1.869 -6.591 1.00 . A A . 19 CYS C 1 1
19 9547 1 1 19 CYS CA C -4.856 1.247 -5.561 1.00 . A A . 19 CYS CA 1 1
19 9548 1 1 19 CYS CB C -3.541 2.005 -5.536 1.00 . A A . 19 CYS CB 1 1
19 9549 1 1 19 CYS H H -3.721 -0.368 -6.210 1.00 . A A . 19 CYS H 1 1
19 9550 1 1 19 CYS HA H -5.309 1.324 -4.585 1.00 . A A . 19 CYS HA 1 1
19 9551 1 1 19 CYS HB2 H -3.066 1.920 -6.502 1.00 . A A . 19 CYS HB2 1 1
19 9552 1 1 19 CYS HB3 H -3.746 3.044 -5.335 1.00 . A A . 19 CYS HB3 1 1
19 9553 1 1 19 CYS N N -4.602 -0.142 -5.849 1.00 . A A . 19 CYS N 1 1
19 9554 1 1 19 CYS O O -5.952 1.340 -7.698 1.00 . A A . 19 CYS O 1 1
19 9555 1 1 19 CYS SG S -2.366 1.414 -4.294 1.00 . A A . 19 CYS SG 1 1
19 9556 1 1 20 ALA C C -6.416 4.283 -8.256 1.00 . A A . 20 ALA C 1 1
19 9557 1 1 20 ALA CA C -7.242 3.730 -7.107 1.00 . A A . 20 ALA CA 1 1
19 9558 1 1 20 ALA CB C -7.932 4.855 -6.348 1.00 . A A . 20 ALA CB 1 1
19 9559 1 1 20 ALA H H -6.291 3.287 -5.290 1.00 . A A . 20 ALA H 1 1
19 9560 1 1 20 ALA HA H -7.996 3.069 -7.507 1.00 . A A . 20 ALA HA 1 1
19 9561 1 1 20 ALA HB1 H -7.197 5.532 -5.935 1.00 . A A . 20 ALA HB1 1 1
19 9562 1 1 20 ALA HB2 H -8.518 4.427 -5.548 1.00 . A A . 20 ALA HB2 1 1
19 9563 1 1 20 ALA HB3 H -8.584 5.390 -7.022 1.00 . A A . 20 ALA HB3 1 1
19 9564 1 1 20 ALA N N -6.395 2.973 -6.217 1.00 . A A . 20 ALA N 1 1
19 9565 1 1 20 ALA O O -5.189 4.491 -8.116 1.00 . A A . 20 ALA O 1 1
19 9566 1 1 21 SER C C -5.841 6.398 -10.237 1.00 . A A . 21 SER C 1 1
19 9567 1 1 21 SER CA C -6.380 5.005 -10.544 1.00 . A A . 21 SER CA 1 1
19 9568 1 1 21 SER CB C -7.352 5.026 -11.709 1.00 . A A . 21 SER CB 1 1
19 9569 1 1 21 SER H H -7.997 4.250 -9.457 1.00 . A A . 21 SER H 1 1
19 9570 1 1 21 SER HA H -5.552 4.356 -10.785 1.00 . A A . 21 SER HA 1 1
19 9571 1 1 21 SER HB2 H -8.149 5.726 -11.500 1.00 . A A . 21 SER HB2 1 1
19 9572 1 1 21 SER HB3 H -6.835 5.316 -12.612 1.00 . A A . 21 SER HB3 1 1
19 9573 1 1 21 SER HG H -7.238 3.083 -11.616 1.00 . A A . 21 SER HG 1 1
19 9574 1 1 21 SER N N -7.044 4.471 -9.384 1.00 . A A . 21 SER N 1 1
19 9575 1 1 21 SER O O -6.586 7.292 -9.830 1.00 . A A . 21 SER O 1 1
19 9576 1 1 21 SER OG O -7.901 3.728 -11.891 1.00 . A A . 21 SER OG 1 1
19 9577 1 1 22 GLY C C -3.027 7.663 -8.865 1.00 . A A . 22 GLY C 1 1
19 9578 1 1 22 GLY CA C -3.909 7.784 -10.080 1.00 . A A . 22 GLY CA 1 1
19 9579 1 1 22 GLY H H -4.002 5.805 -10.715 1.00 . A A . 22 GLY H 1 1
19 9580 1 1 22 GLY HA2 H -3.303 8.084 -10.922 1.00 . A A . 22 GLY HA2 1 1
19 9581 1 1 22 GLY HA3 H -4.664 8.532 -9.895 1.00 . A A . 22 GLY HA3 1 1
19 9582 1 1 22 GLY N N -4.552 6.548 -10.387 1.00 . A A . 22 GLY N 1 1
19 9583 1 1 22 GLY O O -2.105 8.456 -8.679 1.00 . A A . 22 GLY O 1 1
19 9584 1 1 23 THR C C -1.549 5.259 -7.084 1.00 . A A . 23 THR C 1 1
19 9585 1 1 23 THR CA C -2.455 6.455 -6.880 1.00 . A A . 23 THR CA 1 1
19 9586 1 1 23 THR CB C -3.307 6.262 -5.600 1.00 . A A . 23 THR CB 1 1
19 9587 1 1 23 THR CG2 C -4.155 7.485 -5.314 1.00 . A A . 23 THR CG2 1 1
19 9588 1 1 23 THR H H -3.984 6.016 -8.241 1.00 . A A . 23 THR H 1 1
19 9589 1 1 23 THR HA H -1.835 7.332 -6.759 1.00 . A A . 23 THR HA 1 1
19 9590 1 1 23 THR HB H -2.612 6.116 -4.787 1.00 . A A . 23 THR HB 1 1
19 9591 1 1 23 THR HG1 H -4.396 4.986 -6.652 1.00 . A A . 23 THR HG1 1 1
19 9592 1 1 23 THR HG21 H -3.516 8.343 -5.169 1.00 . A A . 23 THR HG21 1 1
19 9593 1 1 23 THR HG22 H -4.741 7.314 -4.423 1.00 . A A . 23 THR HG22 1 1
19 9594 1 1 23 THR HG23 H -4.815 7.666 -6.150 1.00 . A A . 23 THR HG23 1 1
19 9595 1 1 23 THR N N -3.262 6.653 -8.053 1.00 . A A . 23 THR N 1 1
19 9596 1 1 23 THR O O -1.954 4.260 -7.678 1.00 . A A . 23 THR O 1 1
19 9597 1 1 23 THR OG1 O -4.167 5.122 -5.724 1.00 . A A . 23 THR OG1 1 1
19 9598 1 1 24 THR C C 0.858 3.535 -5.542 1.00 . A A . 24 THR C 1 1
19 9599 1 1 24 THR CA C 0.629 4.320 -6.817 1.00 . A A . 24 THR CA 1 1
19 9600 1 1 24 THR CB C 1.971 4.900 -7.345 1.00 . A A . 24 THR CB 1 1
19 9601 1 1 24 THR CG2 C 1.827 5.362 -8.780 1.00 . A A . 24 THR CG2 1 1
19 9602 1 1 24 THR H H -0.107 6.165 -6.105 1.00 . A A . 24 THR H 1 1
19 9603 1 1 24 THR HA H 0.237 3.650 -7.569 1.00 . A A . 24 THR HA 1 1
19 9604 1 1 24 THR HB H 2.717 4.120 -7.302 1.00 . A A . 24 THR HB 1 1
19 9605 1 1 24 THR HG1 H 1.659 6.533 -6.216 1.00 . A A . 24 THR HG1 1 1
19 9606 1 1 24 THR HG21 H 1.078 6.138 -8.831 1.00 . A A . 24 THR HG21 1 1
19 9607 1 1 24 THR HG22 H 1.523 4.528 -9.396 1.00 . A A . 24 THR HG22 1 1
19 9608 1 1 24 THR HG23 H 2.771 5.749 -9.132 1.00 . A A . 24 THR HG23 1 1
19 9609 1 1 24 THR N N -0.346 5.360 -6.624 1.00 . A A . 24 THR N 1 1
19 9610 1 1 24 THR O O 0.946 4.119 -4.466 1.00 . A A . 24 THR O 1 1
19 9611 1 1 24 THR OG1 O 2.421 6.013 -6.524 1.00 . A A . 24 THR OG1 1 1
19 9612 1 1 25 CYS C C 2.689 1.423 -4.239 1.00 . A A . 25 CYS C 1 1
19 9613 1 1 25 CYS CA C 1.202 1.398 -4.500 1.00 . A A . 25 CYS CA 1 1
19 9614 1 1 25 CYS CB C 0.689 -0.049 -4.678 1.00 . A A . 25 CYS CB 1 1
19 9615 1 1 25 CYS H H 0.823 1.804 -6.532 1.00 . A A . 25 CYS H 1 1
19 9616 1 1 25 CYS HA H 0.707 1.856 -3.654 1.00 . A A . 25 CYS HA 1 1
19 9617 1 1 25 CYS HB2 H -0.386 -0.006 -4.777 1.00 . A A . 25 CYS HB2 1 1
19 9618 1 1 25 CYS HB3 H 1.095 -0.512 -5.564 1.00 . A A . 25 CYS HB3 1 1
19 9619 1 1 25 CYS N N 0.926 2.225 -5.651 1.00 . A A . 25 CYS N 1 1
19 9620 1 1 25 CYS O O 3.482 0.775 -4.945 1.00 . A A . 25 CYS O 1 1
19 9621 1 1 25 CYS SG S 1.046 -1.147 -3.263 1.00 . A A . 25 CYS SG 1 1
19 9622 1 1 26 GLN C C 4.772 1.588 -1.767 1.00 . A A . 26 GLN C 1 1
19 9623 1 1 26 GLN CA C 4.445 2.411 -2.969 1.00 . A A . 26 GLN CA 1 1
19 9624 1 1 26 GLN CB C 4.749 3.885 -2.717 1.00 . A A . 26 GLN CB 1 1
19 9625 1 1 26 GLN CD C 4.785 6.210 -3.706 1.00 . A A . 26 GLN CD 1 1
19 9626 1 1 26 GLN CG C 4.521 4.747 -3.941 1.00 . A A . 26 GLN CG 1 1
19 9627 1 1 26 GLN H H 2.398 2.751 -2.803 1.00 . A A . 26 GLN H 1 1
19 9628 1 1 26 GLN HA H 5.038 2.072 -3.805 1.00 . A A . 26 GLN HA 1 1
19 9629 1 1 26 GLN HB2 H 4.101 4.241 -1.929 1.00 . A A . 26 GLN HB2 1 1
19 9630 1 1 26 GLN HB3 H 5.775 3.997 -2.402 1.00 . A A . 26 GLN HB3 1 1
19 9631 1 1 26 GLN HE21 H 3.434 6.645 -5.059 1.00 . A A . 26 GLN HE21 1 1
19 9632 1 1 26 GLN HE22 H 4.212 8.002 -4.331 1.00 . A A . 26 GLN HE22 1 1
19 9633 1 1 26 GLN HG2 H 5.173 4.410 -4.733 1.00 . A A . 26 GLN HG2 1 1
19 9634 1 1 26 GLN HG3 H 3.494 4.628 -4.255 1.00 . A A . 26 GLN HG3 1 1
19 9635 1 1 26 GLN N N 3.073 2.238 -3.307 1.00 . A A . 26 GLN N 1 1
19 9636 1 1 26 GLN NE2 N 4.080 7.036 -4.428 1.00 . A A . 26 GLN NE2 1 1
19 9637 1 1 26 GLN O O 4.197 1.788 -0.684 1.00 . A A . 26 GLN O 1 1
19 9638 1 1 26 GLN OE1 O 5.624 6.596 -2.877 1.00 . A A . 26 GLN OE1 1 1
19 9639 1 1 27 VAL C C 7.117 0.606 -0.068 1.00 . A A . 27 VAL C 1 1
19 9640 1 1 27 VAL CA C 6.079 -0.186 -0.854 1.00 . A A . 27 VAL CA 1 1
19 9641 1 1 27 VAL CB C 6.669 -1.541 -1.350 1.00 . A A . 27 VAL CB 1 1
19 9642 1 1 27 VAL CG1 C 7.000 -2.455 -0.182 1.00 . A A . 27 VAL CG1 1 1
19 9643 1 1 27 VAL CG2 C 5.703 -2.234 -2.304 1.00 . A A . 27 VAL CG2 1 1
19 9644 1 1 27 VAL H H 6.027 0.508 -2.840 1.00 . A A . 27 VAL H 1 1
19 9645 1 1 27 VAL HA H 5.223 -0.367 -0.220 1.00 . A A . 27 VAL HA 1 1
19 9646 1 1 27 VAL HB H 7.585 -1.334 -1.884 1.00 . A A . 27 VAL HB 1 1
19 9647 1 1 27 VAL HG11 H 7.410 -3.382 -0.551 1.00 . A A . 27 VAL HG11 1 1
19 9648 1 1 27 VAL HG12 H 6.098 -2.660 0.377 1.00 . A A . 27 VAL HG12 1 1
19 9649 1 1 27 VAL HG13 H 7.716 -1.973 0.467 1.00 . A A . 27 VAL HG13 1 1
19 9650 1 1 27 VAL HG21 H 6.131 -3.170 -2.631 1.00 . A A . 27 VAL HG21 1 1
19 9651 1 1 27 VAL HG22 H 5.522 -1.600 -3.160 1.00 . A A . 27 VAL HG22 1 1
19 9652 1 1 27 VAL HG23 H 4.769 -2.424 -1.793 1.00 . A A . 27 VAL HG23 1 1
19 9653 1 1 27 VAL N N 5.649 0.641 -1.946 1.00 . A A . 27 VAL N 1 1
19 9654 1 1 27 VAL O O 8.307 0.633 -0.412 1.00 . A A . 27 VAL O 1 1
19 9655 1 1 28 LEU C C 8.305 1.418 2.702 1.00 . A A . 28 LEU C 1 1
19 9656 1 1 28 LEU CA C 7.441 2.193 1.746 1.00 . A A . 28 LEU CA 1 1
19 9657 1 1 28 LEU CB C 6.519 3.133 2.532 1.00 . A A . 28 LEU CB 1 1
19 9658 1 1 28 LEU CD1 C 4.655 4.794 2.601 1.00 . A A . 28 LEU CD1 1 1
19 9659 1 1 28 LEU CD2 C 6.426 5.037 0.925 1.00 . A A . 28 LEU CD2 1 1
19 9660 1 1 28 LEU CG C 5.610 4.047 1.704 1.00 . A A . 28 LEU CG 1 1
19 9661 1 1 28 LEU H H 5.687 1.183 1.152 1.00 . A A . 28 LEU H 1 1
19 9662 1 1 28 LEU HA H 8.061 2.789 1.096 1.00 . A A . 28 LEU HA 1 1
19 9663 1 1 28 LEU HB2 H 5.887 2.522 3.160 1.00 . A A . 28 LEU HB2 1 1
19 9664 1 1 28 LEU HB3 H 7.131 3.753 3.170 1.00 . A A . 28 LEU HB3 1 1
19 9665 1 1 28 LEU HD11 H 4.052 5.458 2.001 1.00 . A A . 28 LEU HD11 1 1
19 9666 1 1 28 LEU HD12 H 5.209 5.361 3.334 1.00 . A A . 28 LEU HD12 1 1
19 9667 1 1 28 LEU HD13 H 4.016 4.076 3.092 1.00 . A A . 28 LEU HD13 1 1
19 9668 1 1 28 LEU HD21 H 5.752 5.673 0.369 1.00 . A A . 28 LEU HD21 1 1
19 9669 1 1 28 LEU HD22 H 7.099 4.519 0.260 1.00 . A A . 28 LEU HD22 1 1
19 9670 1 1 28 LEU HD23 H 6.979 5.633 1.637 1.00 . A A . 28 LEU HD23 1 1
19 9671 1 1 28 LEU HG H 5.035 3.455 1.008 1.00 . A A . 28 LEU HG 1 1
19 9672 1 1 28 LEU N N 6.637 1.293 0.943 1.00 . A A . 28 LEU N 1 1
19 9673 1 1 28 LEU O O 9.421 1.805 3.005 1.00 . A A . 28 LEU O 1 1
19 9674 1 1 29 ASN C C 8.050 -1.932 3.709 1.00 . A A . 29 ASN C 1 1
19 9675 1 1 29 ASN CA C 8.422 -0.527 4.123 1.00 . A A . 29 ASN CA 1 1
19 9676 1 1 29 ASN CB C 7.859 -0.254 5.534 1.00 . A A . 29 ASN CB 1 1
19 9677 1 1 29 ASN CG C 8.009 1.181 6.023 1.00 . A A . 29 ASN CG 1 1
19 9678 1 1 29 ASN H H 6.903 0.028 2.828 1.00 . A A . 29 ASN H 1 1
19 9679 1 1 29 ASN HA H 9.491 -0.377 4.100 1.00 . A A . 29 ASN HA 1 1
19 9680 1 1 29 ASN HB2 H 6.809 -0.503 5.539 1.00 . A A . 29 ASN HB2 1 1
19 9681 1 1 29 ASN HB3 H 8.373 -0.908 6.223 1.00 . A A . 29 ASN HB3 1 1
19 9682 1 1 29 ASN HD21 H 6.273 1.672 5.217 1.00 . A A . 29 ASN HD21 1 1
19 9683 1 1 29 ASN HD22 H 7.069 2.954 6.016 1.00 . A A . 29 ASN HD22 1 1
19 9684 1 1 29 ASN N N 7.779 0.330 3.162 1.00 . A A . 29 ASN N 1 1
19 9685 1 1 29 ASN ND2 N 7.032 2.014 5.731 1.00 . A A . 29 ASN ND2 1 1
19 9686 1 1 29 ASN O O 7.130 -2.074 2.923 1.00 . A A . 29 ASN O 1 1
19 9687 1 1 29 ASN OD1 O 8.995 1.532 6.663 1.00 . A A . 29 ASN OD1 1 1
19 9688 1 1 30 PRO C C 6.933 -4.748 4.158 1.00 . A A . 30 PRO C 1 1
19 9689 1 1 30 PRO CA C 8.380 -4.370 3.810 1.00 . A A . 30 PRO CA 1 1
19 9690 1 1 30 PRO CB C 9.348 -5.237 4.619 1.00 . A A . 30 PRO CB 1 1
19 9691 1 1 30 PRO CD C 9.850 -2.963 5.158 1.00 . A A . 30 PRO CD 1 1
19 9692 1 1 30 PRO CG C 10.465 -4.323 4.991 1.00 . A A . 30 PRO CG 1 1
19 9693 1 1 30 PRO HA H 8.544 -4.522 2.754 1.00 . A A . 30 PRO HA 1 1
19 9694 1 1 30 PRO HB2 H 8.821 -5.614 5.483 1.00 . A A . 30 PRO HB2 1 1
19 9695 1 1 30 PRO HB3 H 9.690 -6.063 4.013 1.00 . A A . 30 PRO HB3 1 1
19 9696 1 1 30 PRO HD2 H 9.501 -2.832 6.171 1.00 . A A . 30 PRO HD2 1 1
19 9697 1 1 30 PRO HD3 H 10.552 -2.186 4.895 1.00 . A A . 30 PRO HD3 1 1
19 9698 1 1 30 PRO HG2 H 10.914 -4.649 5.918 1.00 . A A . 30 PRO HG2 1 1
19 9699 1 1 30 PRO HG3 H 11.204 -4.306 4.203 1.00 . A A . 30 PRO HG3 1 1
19 9700 1 1 30 PRO N N 8.716 -2.993 4.210 1.00 . A A . 30 PRO N 1 1
19 9701 1 1 30 PRO O O 6.288 -5.537 3.452 1.00 . A A . 30 PRO O 1 1
19 9702 1 1 31 TYR C C 4.138 -3.365 5.372 1.00 . A A . 31 TYR C 1 1
19 9703 1 1 31 TYR CA C 5.075 -4.539 5.629 1.00 . A A . 31 TYR CA 1 1
19 9704 1 1 31 TYR CB C 5.032 -4.920 7.121 1.00 . A A . 31 TYR CB 1 1
19 9705 1 1 31 TYR CD1 C 7.336 -5.614 7.929 1.00 . A A . 31 TYR CD1 1 1
19 9706 1 1 31 TYR CD2 C 5.727 -7.315 7.543 1.00 . A A . 31 TYR CD2 1 1
19 9707 1 1 31 TYR CE1 C 8.260 -6.564 8.303 1.00 . A A . 31 TYR CE1 1 1
19 9708 1 1 31 TYR CE2 C 6.643 -8.270 7.917 1.00 . A A . 31 TYR CE2 1 1
19 9709 1 1 31 TYR CG C 6.049 -5.974 7.539 1.00 . A A . 31 TYR CG 1 1
19 9710 1 1 31 TYR CZ C 7.906 -7.894 8.294 1.00 . A A . 31 TYR CZ 1 1
19 9711 1 1 31 TYR H H 6.954 -3.579 5.779 1.00 . A A . 31 TYR H 1 1
19 9712 1 1 31 TYR HA H 4.755 -5.391 5.048 1.00 . A A . 31 TYR HA 1 1
19 9713 1 1 31 TYR HB2 H 5.207 -4.041 7.721 1.00 . A A . 31 TYR HB2 1 1
19 9714 1 1 31 TYR HB3 H 4.047 -5.302 7.350 1.00 . A A . 31 TYR HB3 1 1
19 9715 1 1 31 TYR HD1 H 7.611 -4.570 7.933 1.00 . A A . 31 TYR HD1 1 1
19 9716 1 1 31 TYR HD2 H 4.732 -7.614 7.247 1.00 . A A . 31 TYR HD2 1 1
19 9717 1 1 31 TYR HE1 H 9.253 -6.262 8.601 1.00 . A A . 31 TYR HE1 1 1
19 9718 1 1 31 TYR HE2 H 6.367 -9.313 7.910 1.00 . A A . 31 TYR HE2 1 1
19 9719 1 1 31 TYR HH H 9.186 -8.556 9.508 1.00 . A A . 31 TYR HH 1 1
19 9720 1 1 31 TYR N N 6.418 -4.202 5.244 1.00 . A A . 31 TYR N 1 1
19 9721 1 1 31 TYR O O 2.940 -3.553 5.161 1.00 . A A . 31 TYR O 1 1
19 9722 1 1 31 TYR OH O 8.824 -8.852 8.662 1.00 . A A . 31 TYR OH 1 1
19 9723 1 1 32 TYR C C 3.967 -0.547 3.633 1.00 . A A . 32 TYR C 1 1
19 9724 1 1 32 TYR CA C 3.848 -1.009 5.093 1.00 . A A . 32 TYR CA 1 1
19 9725 1 1 32 TYR CB C 4.091 0.139 6.065 1.00 . A A . 32 TYR CB 1 1
19 9726 1 1 32 TYR CD1 C 3.514 2.490 5.335 1.00 . A A . 32 TYR CD1 1 1
19 9727 1 1 32 TYR CD2 C 1.787 1.102 6.214 1.00 . A A . 32 TYR CD2 1 1
19 9728 1 1 32 TYR CE1 C 2.601 3.504 5.149 1.00 . A A . 32 TYR CE1 1 1
19 9729 1 1 32 TYR CE2 C 0.874 2.106 6.034 1.00 . A A . 32 TYR CE2 1 1
19 9730 1 1 32 TYR CG C 3.118 1.269 5.873 1.00 . A A . 32 TYR CG 1 1
19 9731 1 1 32 TYR CZ C 1.278 3.303 5.504 1.00 . A A . 32 TYR CZ 1 1
19 9732 1 1 32 TYR H H 5.606 -2.048 5.620 1.00 . A A . 32 TYR H 1 1
19 9733 1 1 32 TYR HA H 2.829 -1.342 5.221 1.00 . A A . 32 TYR HA 1 1
19 9734 1 1 32 TYR HB2 H 3.984 -0.222 7.078 1.00 . A A . 32 TYR HB2 1 1
19 9735 1 1 32 TYR HB3 H 5.087 0.528 5.928 1.00 . A A . 32 TYR HB3 1 1
19 9736 1 1 32 TYR HD1 H 4.545 2.654 5.053 1.00 . A A . 32 TYR HD1 1 1
19 9737 1 1 32 TYR HD2 H 1.464 0.159 6.629 1.00 . A A . 32 TYR HD2 1 1
19 9738 1 1 32 TYR HE1 H 2.941 4.439 4.727 1.00 . A A . 32 TYR HE1 1 1
19 9739 1 1 32 TYR HE2 H -0.158 1.949 6.310 1.00 . A A . 32 TYR HE2 1 1
19 9740 1 1 32 TYR HH H -0.154 4.386 6.136 1.00 . A A . 32 TYR HH 1 1
19 9741 1 1 32 TYR N N 4.661 -2.162 5.393 1.00 . A A . 32 TYR N 1 1
19 9742 1 1 32 TYR O O 5.015 -0.064 3.210 1.00 . A A . 32 TYR O 1 1
19 9743 1 1 32 TYR OH O 0.360 4.297 5.327 1.00 . A A . 32 TYR OH 1 1
19 9744 1 1 33 SER C C 1.687 0.830 1.483 1.00 . A A . 33 SER C 1 1
19 9745 1 1 33 SER CA C 2.849 -0.141 1.549 1.00 . A A . 33 SER CA 1 1
19 9746 1 1 33 SER CB C 2.639 -1.306 0.580 1.00 . A A . 33 SER CB 1 1
19 9747 1 1 33 SER H H 2.089 -1.035 3.285 1.00 . A A . 33 SER H 1 1
19 9748 1 1 33 SER HA H 3.772 0.374 1.329 1.00 . A A . 33 SER HA 1 1
19 9749 1 1 33 SER HB2 H 1.660 -1.733 0.738 1.00 . A A . 33 SER HB2 1 1
19 9750 1 1 33 SER HB3 H 2.715 -0.948 -0.435 1.00 . A A . 33 SER HB3 1 1
19 9751 1 1 33 SER HG H 3.367 -3.101 0.284 1.00 . A A . 33 SER HG 1 1
19 9752 1 1 33 SER N N 2.898 -0.636 2.908 1.00 . A A . 33 SER N 1 1
19 9753 1 1 33 SER O O 0.684 0.582 2.122 1.00 . A A . 33 SER O 1 1
19 9754 1 1 33 SER OG O 3.614 -2.315 0.786 1.00 . A A . 33 SER OG 1 1
19 9755 1 1 34 GLN C C 0.466 3.416 -0.690 1.00 . A A . 34 GLN C 1 1
19 9756 1 1 34 GLN CA C 0.766 2.929 0.726 1.00 . A A . 34 GLN CA 1 1
19 9757 1 1 34 GLN CB C 1.167 4.101 1.644 1.00 . A A . 34 GLN CB 1 1
19 9758 1 1 34 GLN CD C 0.659 6.423 2.507 1.00 . A A . 34 GLN CD 1 1
19 9759 1 1 34 GLN CG C 0.308 5.348 1.506 1.00 . A A . 34 GLN CG 1 1
19 9760 1 1 34 GLN H H 2.605 2.033 0.186 1.00 . A A . 34 GLN H 1 1
19 9761 1 1 34 GLN HA H -0.132 2.483 1.128 1.00 . A A . 34 GLN HA 1 1
19 9762 1 1 34 GLN HB2 H 1.113 3.772 2.671 1.00 . A A . 34 GLN HB2 1 1
19 9763 1 1 34 GLN HB3 H 2.190 4.369 1.423 1.00 . A A . 34 GLN HB3 1 1
19 9764 1 1 34 GLN HE21 H -0.779 5.811 3.703 1.00 . A A . 34 GLN HE21 1 1
19 9765 1 1 34 GLN HE22 H 0.137 7.133 4.276 1.00 . A A . 34 GLN HE22 1 1
19 9766 1 1 34 GLN HG2 H 0.432 5.748 0.511 1.00 . A A . 34 GLN HG2 1 1
19 9767 1 1 34 GLN HG3 H -0.724 5.065 1.648 1.00 . A A . 34 GLN HG3 1 1
19 9768 1 1 34 GLN N N 1.808 1.907 0.752 1.00 . A A . 34 GLN N 1 1
19 9769 1 1 34 GLN NE2 N -0.055 6.465 3.586 1.00 . A A . 34 GLN NE2 1 1
19 9770 1 1 34 GLN O O 1.372 3.540 -1.513 1.00 . A A . 34 GLN O 1 1
19 9771 1 1 34 GLN OE1 O 1.535 7.246 2.281 1.00 . A A . 34 GLN OE1 1 1
19 9772 1 1 35 CYS C C -1.059 5.706 -2.250 1.00 . A A . 35 CYS C 1 1
19 9773 1 1 35 CYS CA C -1.224 4.195 -2.249 1.00 . A A . 35 CYS CA 1 1
19 9774 1 1 35 CYS CB C -2.689 3.873 -2.548 1.00 . A A . 35 CYS CB 1 1
19 9775 1 1 35 CYS H H -1.484 3.431 -0.290 1.00 . A A . 35 CYS H 1 1
19 9776 1 1 35 CYS HA H -0.605 3.767 -3.024 1.00 . A A . 35 CYS HA 1 1
19 9777 1 1 35 CYS HB2 H -3.310 4.356 -1.807 1.00 . A A . 35 CYS HB2 1 1
19 9778 1 1 35 CYS HB3 H -2.935 4.273 -3.520 1.00 . A A . 35 CYS HB3 1 1
19 9779 1 1 35 CYS N N -0.808 3.650 -0.972 1.00 . A A . 35 CYS N 1 1
19 9780 1 1 35 CYS O O -1.810 6.425 -1.568 1.00 . A A . 35 CYS O 1 1
19 9781 1 1 35 CYS SG S -3.112 2.114 -2.542 1.00 . A A . 35 CYS SG 1 1
19 9782 1 1 36 LEU C C -0.140 7.979 -4.535 1.00 . A A . 36 LEU C 1 1
19 9783 1 1 36 LEU CA C 0.138 7.587 -3.118 1.00 . A A . 36 LEU CA 1 1
19 9784 1 1 36 LEU CB C 1.539 8.002 -2.679 1.00 . A A . 36 LEU CB 1 1
19 9785 1 1 36 LEU CD1 C 3.254 8.259 -0.876 1.00 . A A . 36 LEU CD1 1 1
19 9786 1 1 36 LEU CD2 C 0.879 8.855 -0.423 1.00 . A A . 36 LEU CD2 1 1
19 9787 1 1 36 LEU CG C 1.810 7.916 -1.178 1.00 . A A . 36 LEU CG 1 1
19 9788 1 1 36 LEU H H 0.517 5.545 -3.416 1.00 . A A . 36 LEU H 1 1
19 9789 1 1 36 LEU HA H -0.588 8.088 -2.496 1.00 . A A . 36 LEU HA 1 1
19 9790 1 1 36 LEU HB2 H 2.250 7.370 -3.190 1.00 . A A . 36 LEU HB2 1 1
19 9791 1 1 36 LEU HB3 H 1.703 9.021 -2.993 1.00 . A A . 36 LEU HB3 1 1
19 9792 1 1 36 LEU HD11 H 3.464 9.264 -1.214 1.00 . A A . 36 LEU HD11 1 1
19 9793 1 1 36 LEU HD12 H 3.901 7.561 -1.387 1.00 . A A . 36 LEU HD12 1 1
19 9794 1 1 36 LEU HD13 H 3.421 8.192 0.189 1.00 . A A . 36 LEU HD13 1 1
19 9795 1 1 36 LEU HD21 H 1.116 8.820 0.630 1.00 . A A . 36 LEU HD21 1 1
19 9796 1 1 36 LEU HD22 H -0.146 8.544 -0.559 1.00 . A A . 36 LEU HD22 1 1
19 9797 1 1 36 LEU HD23 H 1.005 9.864 -0.786 1.00 . A A . 36 LEU HD23 1 1
19 9798 1 1 36 LEU HG H 1.621 6.910 -0.839 1.00 . A A . 36 LEU HG 1 1
19 9799 1 1 36 LEU N N -0.085 6.179 -2.961 1.00 . A A . 36 LEU N 1 1
19 9800 1 1 36 LEU O O -1.162 8.605 -4.775 1.00 . A A . 36 LEU O 1 1
19 9801 1 1 36 LEU OXT O 0.614 7.567 -5.440 1.00 . A A . 36 LEU OXT 1 1
19 9802 2 2 1 MAN C1 C -8.947 4.796 2.293 1.00 . B A . 101 MAN C1 1 1
19 9803 2 2 1 MAN C2 C -8.130 4.596 3.570 1.00 . B A . 101 MAN C2 1 1
19 9804 2 2 1 MAN C3 C -7.681 3.161 3.655 1.00 . B A . 101 MAN C3 1 1
19 9805 2 2 1 MAN C4 C -8.899 2.238 3.630 1.00 . B A . 101 MAN C4 1 1
19 9806 2 2 1 MAN C5 C -9.759 2.520 2.384 1.00 . B A . 101 MAN C5 1 1
19 9807 2 2 1 MAN C6 C -11.072 1.764 2.394 1.00 . B A . 101 MAN C6 1 1
19 9808 2 2 1 MAN H1 H -9.258 5.851 2.263 1.00 . B A . 101 MAN H1 1 1
19 9809 2 2 1 MAN H2 H -7.229 5.228 3.571 1.00 . B A . 101 MAN H2 1 1
19 9810 2 2 1 MAN H3 H -7.028 2.932 2.804 1.00 . B A . 101 MAN H3 1 1
19 9811 2 2 1 MAN H4 H -9.489 2.450 4.532 1.00 . B A . 101 MAN H4 1 1
19 9812 2 2 1 MAN H5 H -9.187 2.255 1.482 1.00 . B A . 101 MAN H5 1 1
19 9813 2 2 1 MAN H61 H -10.852 0.688 2.384 1.00 . B A . 101 MAN H61 1 1
19 9814 2 2 1 MAN H62 H -11.630 2.005 1.476 1.00 . B A . 101 MAN H62 1 1
19 9815 2 2 1 MAN HO2 H -9.090 5.821 4.681 1.00 . B A . 101 MAN HO2 1 1
19 9816 2 2 1 MAN HO3 H -7.640 3.264 5.542 1.00 . B A . 101 MAN HO3 1 1
19 9817 2 2 1 MAN HO4 H -9.210 0.304 3.676 1.00 . B A . 101 MAN HO4 1 1
19 9818 2 2 1 MAN HO6 H -11.607 3.016 3.790 1.00 . B A . 101 MAN HO6 1 1
19 9819 2 2 1 MAN O2 O -8.917 4.872 4.698 1.00 . B A . 101 MAN O2 1 1
19 9820 2 2 1 MAN O3 O -7.000 2.984 4.874 1.00 . B A . 101 MAN O3 1 1
19 9821 2 2 1 MAN O4 O -8.451 0.894 3.617 1.00 . B A . 101 MAN O4 1 1
19 9822 2 2 1 MAN O5 O -10.096 3.932 2.337 1.00 . B A . 101 MAN O5 1 1
19 9823 2 2 1 MAN O6 O -11.860 2.124 3.522 1.00 . B A . 101 MAN O6 1 1
20 9824 1 1 1 THR C C -9.176 -0.123 -3.513 1.00 . A A . 1 THR C 1 1
20 9825 1 1 1 THR CA C -9.453 -0.591 -4.923 1.00 . A A . 1 THR CA 1 1
20 9826 1 1 1 THR CB C -9.920 0.600 -5.757 1.00 . A A . 1 THR CB 1 1
20 9827 1 1 1 THR CG2 C -9.657 0.376 -7.240 1.00 . A A . 1 THR CG2 1 1
20 9828 1 1 1 THR H1 H -10.614 -2.022 -5.881 1.00 . A A . 1 THR H1 1 1
20 9829 1 1 1 THR H2 H -11.340 -1.163 -4.653 1.00 . A A . 1 THR H2 1 1
20 9830 1 1 1 THR H3 H -10.236 -2.381 -4.258 1.00 . A A . 1 THR H3 1 1
20 9831 1 1 1 THR HA H -8.542 -0.971 -5.363 1.00 . A A . 1 THR HA 1 1
20 9832 1 1 1 THR HB H -9.381 1.473 -5.420 1.00 . A A . 1 THR HB 1 1
20 9833 1 1 1 THR HG1 H -11.721 1.274 -6.257 1.00 . A A . 1 THR HG1 1 1
20 9834 1 1 1 THR HG21 H -10.180 -0.509 -7.573 1.00 . A A . 1 THR HG21 1 1
20 9835 1 1 1 THR HG22 H -8.596 0.260 -7.404 1.00 . A A . 1 THR HG22 1 1
20 9836 1 1 1 THR HG23 H -10.003 1.232 -7.799 1.00 . A A . 1 THR HG23 1 1
20 9837 1 1 1 THR N N -10.452 -1.625 -4.935 1.00 . A A . 1 THR N 1 1
20 9838 1 1 1 THR O O -10.063 -0.135 -2.646 1.00 . A A . 1 THR O 1 1
20 9839 1 1 1 THR OG1 O -11.319 0.812 -5.511 1.00 . A A . 1 THR OG1 1 1
20 9840 1 1 2 GLN C C -7.499 2.300 -2.222 1.00 . A A . 2 GLN C 1 1
20 9841 1 1 2 GLN CA C -7.521 0.785 -2.055 1.00 . A A . 2 GLN CA 1 1
20 9842 1 1 2 GLN CB C -6.137 0.244 -1.671 1.00 . A A . 2 GLN CB 1 1
20 9843 1 1 2 GLN CD C -6.581 0.556 0.786 1.00 . A A . 2 GLN CD 1 1
20 9844 1 1 2 GLN CG C -5.633 0.813 -0.374 1.00 . A A . 2 GLN CG 1 1
20 9845 1 1 2 GLN H H -7.275 0.089 -3.985 1.00 . A A . 2 GLN H 1 1
20 9846 1 1 2 GLN HA H -8.238 0.518 -1.293 1.00 . A A . 2 GLN HA 1 1
20 9847 1 1 2 GLN HB2 H -6.181 -0.831 -1.582 1.00 . A A . 2 GLN HB2 1 1
20 9848 1 1 2 GLN HB3 H -5.435 0.503 -2.449 1.00 . A A . 2 GLN HB3 1 1
20 9849 1 1 2 GLN HE21 H -6.285 2.365 1.333 1.00 . A A . 2 GLN HE21 1 1
20 9850 1 1 2 GLN HE22 H -7.342 1.457 2.370 1.00 . A A . 2 GLN HE22 1 1
20 9851 1 1 2 GLN HG2 H -4.674 0.371 -0.148 1.00 . A A . 2 GLN HG2 1 1
20 9852 1 1 2 GLN HG3 H -5.517 1.880 -0.497 1.00 . A A . 2 GLN HG3 1 1
20 9853 1 1 2 GLN N N -7.947 0.225 -3.277 1.00 . A A . 2 GLN N 1 1
20 9854 1 1 2 GLN NE2 N -6.767 1.556 1.579 1.00 . A A . 2 GLN NE2 1 1
20 9855 1 1 2 GLN O O -7.197 2.809 -3.314 1.00 . A A . 2 GLN O 1 1
20 9856 1 1 2 GLN OE1 O -7.234 -0.474 0.874 1.00 . A A . 2 GLN OE1 1 1
20 9857 1 1 3 SER C C -6.542 5.079 -1.141 1.00 . A A . 3 SER C 1 1
20 9858 1 1 3 SER CA C -7.927 4.426 -1.217 1.00 . A A . 3 SER CA 1 1
20 9859 1 1 3 SER CB C -8.786 4.909 -0.056 1.00 . A A . 3 SER CB 1 1
20 9860 1 1 3 SER H H -8.000 2.566 -0.315 1.00 . A A . 3 SER H 1 1
20 9861 1 1 3 SER HA H -8.410 4.709 -2.138 1.00 . A A . 3 SER HA 1 1
20 9862 1 1 3 SER HB2 H -8.930 5.973 -0.151 1.00 . A A . 3 SER HB2 1 1
20 9863 1 1 3 SER HB3 H -9.742 4.407 -0.068 1.00 . A A . 3 SER HB3 1 1
20 9864 1 1 3 SER N N -7.829 3.005 -1.172 1.00 . A A . 3 SER N 1 1
20 9865 1 1 3 SER O O -5.519 4.424 -0.862 1.00 . A A . 3 SER O 1 1
20 9866 1 1 3 SER OG O -8.126 4.632 1.197 1.00 . A A . 3 SER OG 1 1
20 9867 1 1 4 HIS C C -4.882 7.298 0.120 1.00 . A A . 4 HIS C 1 1
20 9868 1 1 4 HIS CA C -5.351 7.174 -1.316 1.00 . A A . 4 HIS CA 1 1
20 9869 1 1 4 HIS CB C -5.692 8.551 -1.901 1.00 . A A . 4 HIS CB 1 1
20 9870 1 1 4 HIS CD2 C -3.239 9.205 -2.461 1.00 . A A . 4 HIS CD2 1 1
20 9871 1 1 4 HIS CE1 C -3.519 11.357 -2.555 1.00 . A A . 4 HIS CE1 1 1
20 9872 1 1 4 HIS CG C -4.529 9.463 -2.168 1.00 . A A . 4 HIS CG 1 1
20 9873 1 1 4 HIS H H -7.418 6.776 -1.466 1.00 . A A . 4 HIS H 1 1
20 9874 1 1 4 HIS HA H -4.586 6.705 -1.916 1.00 . A A . 4 HIS HA 1 1
20 9875 1 1 4 HIS HB2 H -6.215 8.411 -2.831 1.00 . A A . 4 HIS HB2 1 1
20 9876 1 1 4 HIS HB3 H -6.355 9.053 -1.211 1.00 . A A . 4 HIS HB3 1 1
20 9877 1 1 4 HIS HD1 H -5.498 11.312 -2.085 1.00 . A A . 4 HIS HD1 1 1
20 9878 1 1 4 HIS HD2 H -2.776 8.229 -2.505 1.00 . A A . 4 HIS HD2 1 1
20 9879 1 1 4 HIS HE1 H -3.342 12.412 -2.692 1.00 . A A . 4 HIS HE1 1 1
20 9880 1 1 4 HIS HE2 H -1.757 10.523 -3.130 1.00 . A A . 4 HIS HE2 1 1
20 9881 1 1 4 HIS N N -6.539 6.360 -1.334 1.00 . A A . 4 HIS N 1 1
20 9882 1 1 4 HIS ND1 N -4.660 10.816 -2.232 1.00 . A A . 4 HIS ND1 1 1
20 9883 1 1 4 HIS NE2 N -2.634 10.402 -2.698 1.00 . A A . 4 HIS NE2 1 1
20 9884 1 1 4 HIS O O -5.705 7.477 1.013 1.00 . A A . 4 HIS O 1 1
20 9885 1 1 5 TYR C C -3.226 5.915 2.461 1.00 . A A . 5 TYR C 1 1
20 9886 1 1 5 TYR CA C -2.938 7.168 1.662 1.00 . A A . 5 TYR CA 1 1
20 9887 1 1 5 TYR CB C -3.262 8.429 2.472 1.00 . A A . 5 TYR CB 1 1
20 9888 1 1 5 TYR CD1 C -3.174 10.577 1.162 1.00 . A A . 5 TYR CD1 1 1
20 9889 1 1 5 TYR CD2 C -1.251 9.928 2.387 1.00 . A A . 5 TYR CD2 1 1
20 9890 1 1 5 TYR CE1 C -2.516 11.709 0.736 1.00 . A A . 5 TYR CE1 1 1
20 9891 1 1 5 TYR CE2 C -0.587 11.055 1.966 1.00 . A A . 5 TYR CE2 1 1
20 9892 1 1 5 TYR CG C -2.554 9.669 1.994 1.00 . A A . 5 TYR CG 1 1
20 9893 1 1 5 TYR CZ C -1.220 11.943 1.144 1.00 . A A . 5 TYR CZ 1 1
20 9894 1 1 5 TYR H H -2.978 6.958 -0.431 1.00 . A A . 5 TYR H 1 1
20 9895 1 1 5 TYR HA H -1.877 7.152 1.461 1.00 . A A . 5 TYR HA 1 1
20 9896 1 1 5 TYR HB2 H -4.323 8.600 2.376 1.00 . A A . 5 TYR HB2 1 1
20 9897 1 1 5 TYR HB3 H -3.015 8.267 3.512 1.00 . A A . 5 TYR HB3 1 1
20 9898 1 1 5 TYR HD1 H -4.191 10.391 0.845 1.00 . A A . 5 TYR HD1 1 1
20 9899 1 1 5 TYR HD2 H -0.750 9.223 3.033 1.00 . A A . 5 TYR HD2 1 1
20 9900 1 1 5 TYR HE1 H -3.020 12.406 0.082 1.00 . A A . 5 TYR HE1 1 1
20 9901 1 1 5 TYR HE2 H 0.429 11.237 2.285 1.00 . A A . 5 TYR HE2 1 1
20 9902 1 1 5 TYR HH H -1.162 13.823 0.798 1.00 . A A . 5 TYR HH 1 1
20 9903 1 1 5 TYR N N -3.575 7.136 0.332 1.00 . A A . 5 TYR N 1 1
20 9904 1 1 5 TYR O O -2.827 5.794 3.612 1.00 . A A . 5 TYR O 1 1
20 9905 1 1 5 TYR OH O -0.556 13.076 0.722 1.00 . A A . 5 TYR OH 1 1
20 9906 1 1 6 GLY C C -3.056 2.753 2.239 1.00 . A A . 6 GLY C 1 1
20 9907 1 1 6 GLY CA C -4.147 3.753 2.481 1.00 . A A . 6 GLY CA 1 1
20 9908 1 1 6 GLY H H -4.121 5.106 0.896 1.00 . A A . 6 GLY H 1 1
20 9909 1 1 6 GLY HA2 H -4.299 3.930 3.535 1.00 . A A . 6 GLY HA2 1 1
20 9910 1 1 6 GLY HA3 H -5.063 3.380 2.064 1.00 . A A . 6 GLY HA3 1 1
20 9911 1 1 6 GLY N N -3.857 4.975 1.831 1.00 . A A . 6 GLY N 1 1
20 9912 1 1 6 GLY O O -2.213 2.957 1.350 1.00 . A A . 6 GLY O 1 1
20 9913 1 1 7 GLN C C -2.445 -0.216 1.677 1.00 . A A . 7 GLN C 1 1
20 9914 1 1 7 GLN CA C -2.070 0.655 2.862 1.00 . A A . 7 GLN CA 1 1
20 9915 1 1 7 GLN CB C -2.014 -0.161 4.151 1.00 . A A . 7 GLN CB 1 1
20 9916 1 1 7 GLN CD C -0.837 -1.831 5.596 1.00 . A A . 7 GLN CD 1 1
20 9917 1 1 7 GLN CG C -0.835 -1.113 4.268 1.00 . A A . 7 GLN CG 1 1
20 9918 1 1 7 GLN H H -3.789 1.562 3.641 1.00 . A A . 7 GLN H 1 1
20 9919 1 1 7 GLN HA H -1.112 1.121 2.682 1.00 . A A . 7 GLN HA 1 1
20 9920 1 1 7 GLN HB2 H -1.970 0.523 4.987 1.00 . A A . 7 GLN HB2 1 1
20 9921 1 1 7 GLN HB3 H -2.922 -0.740 4.229 1.00 . A A . 7 GLN HB3 1 1
20 9922 1 1 7 GLN HE21 H 0.221 -3.356 4.874 1.00 . A A . 7 GLN HE21 1 1
20 9923 1 1 7 GLN HE22 H -0.223 -3.444 6.519 1.00 . A A . 7 GLN HE22 1 1
20 9924 1 1 7 GLN HG2 H -0.906 -1.848 3.478 1.00 . A A . 7 GLN HG2 1 1
20 9925 1 1 7 GLN HG3 H 0.086 -0.563 4.165 1.00 . A A . 7 GLN HG3 1 1
20 9926 1 1 7 GLN N N -3.065 1.686 2.990 1.00 . A A . 7 GLN N 1 1
20 9927 1 1 7 GLN NE2 N -0.226 -2.975 5.655 1.00 . A A . 7 GLN NE2 1 1
20 9928 1 1 7 GLN O O -3.562 -0.651 1.588 1.00 . A A . 7 GLN O 1 1
20 9929 1 1 7 GLN OE1 O -1.345 -1.317 6.587 1.00 . A A . 7 GLN OE1 1 1
20 9930 1 1 8 CYS C C -1.234 -2.549 -0.535 1.00 . A A . 8 CYS C 1 1
20 9931 1 1 8 CYS CA C -1.858 -1.176 -0.454 1.00 . A A . 8 CYS CA 1 1
20 9932 1 1 8 CYS CB C -1.438 -0.379 -1.649 1.00 . A A . 8 CYS CB 1 1
20 9933 1 1 8 CYS H H -0.628 -0.076 0.898 1.00 . A A . 8 CYS H 1 1
20 9934 1 1 8 CYS HA H -2.931 -1.282 -0.496 1.00 . A A . 8 CYS HA 1 1
20 9935 1 1 8 CYS HB2 H -1.585 -0.989 -2.528 1.00 . A A . 8 CYS HB2 1 1
20 9936 1 1 8 CYS HB3 H -2.056 0.502 -1.733 1.00 . A A . 8 CYS HB3 1 1
20 9937 1 1 8 CYS N N -1.530 -0.442 0.772 1.00 . A A . 8 CYS N 1 1
20 9938 1 1 8 CYS O O -1.180 -3.147 -1.606 1.00 . A A . 8 CYS O 1 1
20 9939 1 1 8 CYS SG S 0.306 0.128 -1.604 1.00 . A A . 8 CYS SG 1 1
20 9940 1 1 9 GLY C C 1.138 -4.552 0.979 1.00 . A A . 9 GLY C 1 1
20 9941 1 1 9 GLY CA C -0.244 -4.397 0.478 1.00 . A A . 9 GLY CA 1 1
20 9942 1 1 9 GLY H H -0.749 -2.529 1.374 1.00 . A A . 9 GLY H 1 1
20 9943 1 1 9 GLY HA2 H -0.877 -5.059 1.046 1.00 . A A . 9 GLY HA2 1 1
20 9944 1 1 9 GLY HA3 H -0.270 -4.707 -0.556 1.00 . A A . 9 GLY HA3 1 1
20 9945 1 1 9 GLY N N -0.755 -3.062 0.555 1.00 . A A . 9 GLY N 1 1
20 9946 1 1 9 GLY O O 2.099 -4.443 0.228 1.00 . A A . 9 GLY O 1 1
20 9947 1 1 10 GLY C C 2.431 -6.562 3.101 1.00 . A A . 10 GLY C 1 1
20 9948 1 1 10 GLY CA C 2.488 -5.091 2.832 1.00 . A A . 10 GLY CA 1 1
20 9949 1 1 10 GLY H H 0.463 -4.641 2.826 1.00 . A A . 10 GLY H 1 1
20 9950 1 1 10 GLY HA2 H 3.291 -4.868 2.143 1.00 . A A . 10 GLY HA2 1 1
20 9951 1 1 10 GLY HA3 H 2.637 -4.567 3.765 1.00 . A A . 10 GLY HA3 1 1
20 9952 1 1 10 GLY N N 1.248 -4.717 2.250 1.00 . A A . 10 GLY N 1 1
20 9953 1 1 10 GLY O O 1.406 -7.200 2.781 1.00 . A A . 10 GLY O 1 1
20 9954 1 1 11 ILE C C 2.416 -8.725 5.143 1.00 . A A . 11 ILE C 1 1
20 9955 1 1 11 ILE CA C 3.453 -8.518 4.033 1.00 . A A . 11 ILE CA 1 1
20 9956 1 1 11 ILE CB C 4.840 -8.982 4.547 1.00 . A A . 11 ILE CB 1 1
20 9957 1 1 11 ILE CD1 C 7.310 -9.052 3.947 1.00 . A A . 11 ILE CD1 1 1
20 9958 1 1 11 ILE CG1 C 5.911 -8.744 3.480 1.00 . A A . 11 ILE CG1 1 1
20 9959 1 1 11 ILE CG2 C 4.801 -10.464 4.948 1.00 . A A . 11 ILE CG2 1 1
20 9960 1 1 11 ILE H H 4.286 -6.590 3.785 1.00 . A A . 11 ILE H 1 1
20 9961 1 1 11 ILE HA H 3.177 -9.108 3.173 1.00 . A A . 11 ILE HA 1 1
20 9962 1 1 11 ILE HB H 5.084 -8.401 5.425 1.00 . A A . 11 ILE HB 1 1
20 9963 1 1 11 ILE HD11 H 7.363 -10.092 4.230 1.00 . A A . 11 ILE HD11 1 1
20 9964 1 1 11 ILE HD12 H 7.541 -8.435 4.804 1.00 . A A . 11 ILE HD12 1 1
20 9965 1 1 11 ILE HD13 H 8.012 -8.853 3.152 1.00 . A A . 11 ILE HD13 1 1
20 9966 1 1 11 ILE HG12 H 5.705 -9.373 2.626 1.00 . A A . 11 ILE HG12 1 1
20 9967 1 1 11 ILE HG13 H 5.880 -7.709 3.174 1.00 . A A . 11 ILE HG13 1 1
20 9968 1 1 11 ILE HG21 H 5.770 -10.763 5.318 1.00 . A A . 11 ILE HG21 1 1
20 9969 1 1 11 ILE HG22 H 4.550 -11.065 4.087 1.00 . A A . 11 ILE HG22 1 1
20 9970 1 1 11 ILE HG23 H 4.056 -10.609 5.717 1.00 . A A . 11 ILE HG23 1 1
20 9971 1 1 11 ILE N N 3.469 -7.119 3.650 1.00 . A A . 11 ILE N 1 1
20 9972 1 1 11 ILE O O 2.584 -8.234 6.264 1.00 . A A . 11 ILE O 1 1
20 9973 1 1 12 GLY C C -0.949 -8.890 5.598 1.00 . A A . 12 GLY C 1 1
20 9974 1 1 12 GLY CA C 0.327 -9.679 5.801 1.00 . A A . 12 GLY CA 1 1
20 9975 1 1 12 GLY H H 1.207 -9.682 3.889 1.00 . A A . 12 GLY H 1 1
20 9976 1 1 12 GLY HA2 H 0.109 -10.736 5.755 1.00 . A A . 12 GLY HA2 1 1
20 9977 1 1 12 GLY HA3 H 0.725 -9.450 6.778 1.00 . A A . 12 GLY HA3 1 1
20 9978 1 1 12 GLY N N 1.335 -9.386 4.817 1.00 . A A . 12 GLY N 1 1
20 9979 1 1 12 GLY O O -1.968 -9.173 6.238 1.00 . A A . 12 GLY O 1 1
20 9980 1 1 13 TYR C C -3.029 -7.804 3.551 1.00 . A A . 13 TYR C 1 1
20 9981 1 1 13 TYR CA C -2.078 -7.077 4.473 1.00 . A A . 13 TYR CA 1 1
20 9982 1 1 13 TYR CB C -1.676 -5.721 3.892 1.00 . A A . 13 TYR CB 1 1
20 9983 1 1 13 TYR CD1 C -3.244 -4.423 2.395 1.00 . A A . 13 TYR CD1 1 1
20 9984 1 1 13 TYR CD2 C -3.450 -4.132 4.741 1.00 . A A . 13 TYR CD2 1 1
20 9985 1 1 13 TYR CE1 C -4.252 -3.515 2.190 1.00 . A A . 13 TYR CE1 1 1
20 9986 1 1 13 TYR CE2 C -4.471 -3.224 4.542 1.00 . A A . 13 TYR CE2 1 1
20 9987 1 1 13 TYR CG C -2.818 -4.746 3.670 1.00 . A A . 13 TYR CG 1 1
20 9988 1 1 13 TYR CZ C -4.864 -2.916 3.263 1.00 . A A . 13 TYR CZ 1 1
20 9989 1 1 13 TYR H H -0.073 -7.725 4.242 1.00 . A A . 13 TYR H 1 1
20 9990 1 1 13 TYR HA H -2.582 -6.924 5.415 1.00 . A A . 13 TYR HA 1 1
20 9991 1 1 13 TYR HB2 H -0.979 -5.243 4.563 1.00 . A A . 13 TYR HB2 1 1
20 9992 1 1 13 TYR HB3 H -1.189 -5.887 2.943 1.00 . A A . 13 TYR HB3 1 1
20 9993 1 1 13 TYR HD1 H -2.776 -4.890 1.542 1.00 . A A . 13 TYR HD1 1 1
20 9994 1 1 13 TYR HD2 H -3.136 -4.379 5.744 1.00 . A A . 13 TYR HD2 1 1
20 9995 1 1 13 TYR HE1 H -4.569 -3.275 1.185 1.00 . A A . 13 TYR HE1 1 1
20 9996 1 1 13 TYR HE2 H -4.952 -2.751 5.385 1.00 . A A . 13 TYR HE2 1 1
20 9997 1 1 13 TYR HH H -6.203 -2.099 2.148 1.00 . A A . 13 TYR HH 1 1
20 9998 1 1 13 TYR N N -0.909 -7.899 4.725 1.00 . A A . 13 TYR N 1 1
20 9999 1 1 13 TYR O O -2.749 -7.988 2.372 1.00 . A A . 13 TYR O 1 1
20 10000 1 1 13 TYR OH O -5.876 -2.002 3.056 1.00 . A A . 13 TYR OH 1 1
20 10001 1 1 14 SER C C -6.217 -8.072 2.791 1.00 . A A . 14 SER C 1 1
20 10002 1 1 14 SER CA C -5.130 -8.968 3.401 1.00 . A A . 14 SER CA 1 1
20 10003 1 1 14 SER CB C -5.717 -9.974 4.392 1.00 . A A . 14 SER CB 1 1
20 10004 1 1 14 SER H H -4.325 -8.017 5.046 1.00 . A A . 14 SER H 1 1
20 10005 1 1 14 SER HA H -4.640 -9.521 2.616 1.00 . A A . 14 SER HA 1 1
20 10006 1 1 14 SER HB2 H -6.639 -10.368 3.993 1.00 . A A . 14 SER HB2 1 1
20 10007 1 1 14 SER HB3 H -5.016 -10.779 4.552 1.00 . A A . 14 SER HB3 1 1
20 10008 1 1 14 SER HG H -6.826 -8.861 5.546 1.00 . A A . 14 SER HG 1 1
20 10009 1 1 14 SER N N -4.138 -8.205 4.103 1.00 . A A . 14 SER N 1 1
20 10010 1 1 14 SER O O -7.154 -8.563 2.146 1.00 . A A . 14 SER O 1 1
20 10011 1 1 14 SER OG O -5.988 -9.335 5.650 1.00 . A A . 14 SER OG 1 1
20 10012 1 1 15 GLY C C -6.819 -5.495 1.020 1.00 . A A . 15 GLY C 1 1
20 10013 1 1 15 GLY CA C -7.037 -5.817 2.486 1.00 . A A . 15 GLY CA 1 1
20 10014 1 1 15 GLY H H -5.280 -6.464 3.473 1.00 . A A . 15 GLY H 1 1
20 10015 1 1 15 GLY HA2 H -8.032 -6.219 2.608 1.00 . A A . 15 GLY HA2 1 1
20 10016 1 1 15 GLY HA3 H -6.956 -4.902 3.055 1.00 . A A . 15 GLY HA3 1 1
20 10017 1 1 15 GLY N N -6.072 -6.769 2.988 1.00 . A A . 15 GLY N 1 1
20 10018 1 1 15 GLY O O -6.065 -6.197 0.343 1.00 . A A . 15 GLY O 1 1
20 10019 1 1 16 PRO C C -5.902 -3.618 -1.248 1.00 . A A . 16 PRO C 1 1
20 10020 1 1 16 PRO CA C -7.337 -4.058 -0.910 1.00 . A A . 16 PRO CA 1 1
20 10021 1 1 16 PRO CB C -8.329 -2.892 -1.048 1.00 . A A . 16 PRO CB 1 1
20 10022 1 1 16 PRO CD C -8.462 -3.628 1.198 1.00 . A A . 16 PRO CD 1 1
20 10023 1 1 16 PRO CG C -9.284 -3.081 0.076 1.00 . A A . 16 PRO CG 1 1
20 10024 1 1 16 PRO HA H -7.617 -4.862 -1.572 1.00 . A A . 16 PRO HA 1 1
20 10025 1 1 16 PRO HB2 H -7.800 -1.956 -0.961 1.00 . A A . 16 PRO HB2 1 1
20 10026 1 1 16 PRO HB3 H -8.829 -2.939 -2.002 1.00 . A A . 16 PRO HB3 1 1
20 10027 1 1 16 PRO HD2 H -7.966 -2.829 1.727 1.00 . A A . 16 PRO HD2 1 1
20 10028 1 1 16 PRO HD3 H -9.061 -4.219 1.874 1.00 . A A . 16 PRO HD3 1 1
20 10029 1 1 16 PRO HG2 H -9.728 -2.136 0.353 1.00 . A A . 16 PRO HG2 1 1
20 10030 1 1 16 PRO HG3 H -10.050 -3.789 -0.205 1.00 . A A . 16 PRO HG3 1 1
20 10031 1 1 16 PRO N N -7.484 -4.468 0.494 1.00 . A A . 16 PRO N 1 1
20 10032 1 1 16 PRO O O -5.345 -2.725 -0.613 1.00 . A A . 16 PRO O 1 1
20 10033 1 1 17 THR C C -3.900 -3.206 -3.922 1.00 . A A . 17 THR C 1 1
20 10034 1 1 17 THR CA C -3.950 -4.020 -2.639 1.00 . A A . 17 THR CA 1 1
20 10035 1 1 17 THR CB C -3.217 -5.363 -2.845 1.00 . A A . 17 THR CB 1 1
20 10036 1 1 17 THR CG2 C -2.971 -6.056 -1.512 1.00 . A A . 17 THR CG2 1 1
20 10037 1 1 17 THR H H -5.780 -5.002 -2.690 1.00 . A A . 17 THR H 1 1
20 10038 1 1 17 THR HA H -3.412 -3.460 -1.886 1.00 . A A . 17 THR HA 1 1
20 10039 1 1 17 THR HB H -2.272 -5.170 -3.331 1.00 . A A . 17 THR HB 1 1
20 10040 1 1 17 THR HG1 H -3.444 -6.591 -4.367 1.00 . A A . 17 THR HG1 1 1
20 10041 1 1 17 THR HG21 H -2.445 -6.984 -1.675 1.00 . A A . 17 THR HG21 1 1
20 10042 1 1 17 THR HG22 H -3.918 -6.256 -1.032 1.00 . A A . 17 THR HG22 1 1
20 10043 1 1 17 THR HG23 H -2.380 -5.413 -0.878 1.00 . A A . 17 THR HG23 1 1
20 10044 1 1 17 THR N N -5.314 -4.278 -2.222 1.00 . A A . 17 THR N 1 1
20 10045 1 1 17 THR O O -2.874 -2.620 -4.266 1.00 . A A . 17 THR O 1 1
20 10046 1 1 17 THR OG1 O -4.019 -6.220 -3.689 1.00 . A A . 17 THR OG1 1 1
20 10047 1 1 18 VAL C C -5.425 -1.029 -5.636 1.00 . A A . 18 VAL C 1 1
20 10048 1 1 18 VAL CA C -5.061 -2.466 -5.883 1.00 . A A . 18 VAL CA 1 1
20 10049 1 1 18 VAL CB C -6.118 -3.108 -6.835 1.00 . A A . 18 VAL CB 1 1
20 10050 1 1 18 VAL CG1 C -6.111 -2.436 -8.207 1.00 . A A . 18 VAL CG1 1 1
20 10051 1 1 18 VAL CG2 C -5.896 -4.608 -6.971 1.00 . A A . 18 VAL CG2 1 1
20 10052 1 1 18 VAL H H -5.822 -3.513 -4.208 1.00 . A A . 18 VAL H 1 1
20 10053 1 1 18 VAL HA H -4.086 -2.523 -6.343 1.00 . A A . 18 VAL HA 1 1
20 10054 1 1 18 VAL HB H -7.092 -2.945 -6.398 1.00 . A A . 18 VAL HB 1 1
20 10055 1 1 18 VAL HG11 H -5.137 -2.555 -8.656 1.00 . A A . 18 VAL HG11 1 1
20 10056 1 1 18 VAL HG12 H -6.332 -1.385 -8.095 1.00 . A A . 18 VAL HG12 1 1
20 10057 1 1 18 VAL HG13 H -6.856 -2.896 -8.839 1.00 . A A . 18 VAL HG13 1 1
20 10058 1 1 18 VAL HG21 H -6.645 -5.026 -7.626 1.00 . A A . 18 VAL HG21 1 1
20 10059 1 1 18 VAL HG22 H -5.968 -5.073 -5.999 1.00 . A A . 18 VAL HG22 1 1
20 10060 1 1 18 VAL HG23 H -4.916 -4.788 -7.386 1.00 . A A . 18 VAL HG23 1 1
20 10061 1 1 18 VAL N N -5.009 -3.141 -4.608 1.00 . A A . 18 VAL N 1 1
20 10062 1 1 18 VAL O O -6.543 -0.744 -5.268 1.00 . A A . 18 VAL O 1 1
20 10063 1 1 19 CYS C C -5.650 1.846 -6.619 1.00 . A A . 19 CYS C 1 1
20 10064 1 1 19 CYS CA C -4.710 1.254 -5.592 1.00 . A A . 19 CYS CA 1 1
20 10065 1 1 19 CYS CB C -3.384 1.988 -5.625 1.00 . A A . 19 CYS CB 1 1
20 10066 1 1 19 CYS H H -3.604 -0.428 -6.114 1.00 . A A . 19 CYS H 1 1
20 10067 1 1 19 CYS HA H -5.137 1.376 -4.608 1.00 . A A . 19 CYS HA 1 1
20 10068 1 1 19 CYS HB2 H -2.901 1.794 -6.571 1.00 . A A . 19 CYS HB2 1 1
20 10069 1 1 19 CYS HB3 H -3.574 3.045 -5.535 1.00 . A A . 19 CYS HB3 1 1
20 10070 1 1 19 CYS N N -4.497 -0.149 -5.817 1.00 . A A . 19 CYS N 1 1
20 10071 1 1 19 CYS O O -5.786 1.325 -7.743 1.00 . A A . 19 CYS O 1 1
20 10072 1 1 19 CYS SG S -2.238 1.505 -4.310 1.00 . A A . 19 CYS SG 1 1
20 10073 1 1 20 ALA C C -6.374 4.226 -8.239 1.00 . A A . 20 ALA C 1 1
20 10074 1 1 20 ALA CA C -7.196 3.648 -7.096 1.00 . A A . 20 ALA CA 1 1
20 10075 1 1 20 ALA CB C -7.867 4.761 -6.314 1.00 . A A . 20 ALA CB 1 1
20 10076 1 1 20 ALA H H -6.246 3.201 -5.288 1.00 . A A . 20 ALA H 1 1
20 10077 1 1 20 ALA HA H -7.956 2.984 -7.483 1.00 . A A . 20 ALA HA 1 1
20 10078 1 1 20 ALA HB1 H -7.111 5.418 -5.910 1.00 . A A . 20 ALA HB1 1 1
20 10079 1 1 20 ALA HB2 H -8.443 4.332 -5.508 1.00 . A A . 20 ALA HB2 1 1
20 10080 1 1 20 ALA HB3 H -8.522 5.321 -6.965 1.00 . A A . 20 ALA HB3 1 1
20 10081 1 1 20 ALA N N -6.329 2.904 -6.220 1.00 . A A . 20 ALA N 1 1
20 10082 1 1 20 ALA O O -5.187 4.543 -8.060 1.00 . A A . 20 ALA O 1 1
20 10083 1 1 21 SER C C -5.841 6.293 -10.294 1.00 . A A . 21 SER C 1 1
20 10084 1 1 21 SER CA C -6.286 4.858 -10.554 1.00 . A A . 21 SER CA 1 1
20 10085 1 1 21 SER CB C -7.194 4.755 -11.763 1.00 . A A . 21 SER CB 1 1
20 10086 1 1 21 SER H H -7.906 4.053 -9.476 1.00 . A A . 21 SER H 1 1
20 10087 1 1 21 SER HA H -5.404 4.257 -10.723 1.00 . A A . 21 SER HA 1 1
20 10088 1 1 21 SER HB2 H -8.068 5.369 -11.604 1.00 . A A . 21 SER HB2 1 1
20 10089 1 1 21 SER HB3 H -6.665 5.086 -12.643 1.00 . A A . 21 SER HB3 1 1
20 10090 1 1 21 SER HG H -6.918 2.848 -11.539 1.00 . A A . 21 SER HG 1 1
20 10091 1 1 21 SER N N -6.968 4.329 -9.396 1.00 . A A . 21 SER N 1 1
20 10092 1 1 21 SER O O -6.654 7.160 -9.983 1.00 . A A . 21 SER O 1 1
20 10093 1 1 21 SER OG O -7.601 3.399 -11.947 1.00 . A A . 21 SER OG 1 1
20 10094 1 1 22 GLY C C -3.210 7.746 -8.795 1.00 . A A . 22 GLY C 1 1
20 10095 1 1 22 GLY CA C -4.014 7.801 -10.068 1.00 . A A . 22 GLY CA 1 1
20 10096 1 1 22 GLY H H -3.947 5.800 -10.667 1.00 . A A . 22 GLY H 1 1
20 10097 1 1 22 GLY HA2 H -3.379 8.126 -10.881 1.00 . A A . 22 GLY HA2 1 1
20 10098 1 1 22 GLY HA3 H -4.825 8.501 -9.940 1.00 . A A . 22 GLY HA3 1 1
20 10099 1 1 22 GLY N N -4.554 6.515 -10.380 1.00 . A A . 22 GLY N 1 1
20 10100 1 1 22 GLY O O -2.515 8.700 -8.437 1.00 . A A . 22 GLY O 1 1
20 10101 1 1 23 THR C C -1.526 5.320 -7.150 1.00 . A A . 23 THR C 1 1
20 10102 1 1 23 THR CA C -2.491 6.467 -6.910 1.00 . A A . 23 THR CA 1 1
20 10103 1 1 23 THR CB C -3.323 6.238 -5.614 1.00 . A A . 23 THR CB 1 1
20 10104 1 1 23 THR CG2 C -4.246 7.410 -5.346 1.00 . A A . 23 THR CG2 1 1
20 10105 1 1 23 THR H H -3.934 5.933 -8.342 1.00 . A A . 23 THR H 1 1
20 10106 1 1 23 THR HA H -1.906 7.370 -6.801 1.00 . A A . 23 THR HA 1 1
20 10107 1 1 23 THR HB H -2.625 6.155 -4.794 1.00 . A A . 23 THR HB 1 1
20 10108 1 1 23 THR HG1 H -4.410 4.934 -6.616 1.00 . A A . 23 THR HG1 1 1
20 10109 1 1 23 THR HG21 H -3.659 8.306 -5.210 1.00 . A A . 23 THR HG21 1 1
20 10110 1 1 23 THR HG22 H -4.817 7.218 -4.449 1.00 . A A . 23 THR HG22 1 1
20 10111 1 1 23 THR HG23 H -4.917 7.542 -6.182 1.00 . A A . 23 THR HG23 1 1
20 10112 1 1 23 THR N N -3.306 6.644 -8.080 1.00 . A A . 23 THR N 1 1
20 10113 1 1 23 THR O O -1.872 4.347 -7.844 1.00 . A A . 23 THR O 1 1
20 10114 1 1 23 THR OG1 O -4.107 5.049 -5.705 1.00 . A A . 23 THR OG1 1 1
20 10115 1 1 24 THR C C 0.946 3.669 -5.544 1.00 . A A . 24 THR C 1 1
20 10116 1 1 24 THR CA C 0.687 4.444 -6.837 1.00 . A A . 24 THR CA 1 1
20 10117 1 1 24 THR CB C 2.004 5.107 -7.362 1.00 . A A . 24 THR CB 1 1
20 10118 1 1 24 THR CG2 C 1.800 5.670 -8.762 1.00 . A A . 24 THR CG2 1 1
20 10119 1 1 24 THR H H -0.123 6.231 -6.085 1.00 . A A . 24 THR H 1 1
20 10120 1 1 24 THR HA H 0.329 3.757 -7.589 1.00 . A A . 24 THR HA 1 1
20 10121 1 1 24 THR HB H 2.782 4.359 -7.393 1.00 . A A . 24 THR HB 1 1
20 10122 1 1 24 THR HG1 H 1.656 6.722 -6.222 1.00 . A A . 24 THR HG1 1 1
20 10123 1 1 24 THR HG21 H 1.032 6.428 -8.734 1.00 . A A . 24 THR HG21 1 1
20 10124 1 1 24 THR HG22 H 1.493 4.881 -9.431 1.00 . A A . 24 THR HG22 1 1
20 10125 1 1 24 THR HG23 H 2.722 6.106 -9.117 1.00 . A A . 24 THR HG23 1 1
20 10126 1 1 24 THR N N -0.333 5.443 -6.635 1.00 . A A . 24 THR N 1 1
20 10127 1 1 24 THR O O 1.060 4.277 -4.477 1.00 . A A . 24 THR O 1 1
20 10128 1 1 24 THR OG1 O 2.428 6.188 -6.483 1.00 . A A . 24 THR OG1 1 1
20 10129 1 1 25 CYS C C 2.763 1.564 -4.205 1.00 . A A . 25 CYS C 1 1
20 10130 1 1 25 CYS CA C 1.284 1.541 -4.461 1.00 . A A . 25 CYS CA 1 1
20 10131 1 1 25 CYS CB C 0.775 0.088 -4.587 1.00 . A A . 25 CYS CB 1 1
20 10132 1 1 25 CYS H H 0.853 1.908 -6.490 1.00 . A A . 25 CYS H 1 1
20 10133 1 1 25 CYS HA H 0.798 2.018 -3.621 1.00 . A A . 25 CYS HA 1 1
20 10134 1 1 25 CYS HB2 H -0.301 0.107 -4.695 1.00 . A A . 25 CYS HB2 1 1
20 10135 1 1 25 CYS HB3 H 1.196 -0.417 -5.442 1.00 . A A . 25 CYS HB3 1 1
20 10136 1 1 25 CYS N N 0.995 2.351 -5.625 1.00 . A A . 25 CYS N 1 1
20 10137 1 1 25 CYS O O 3.548 0.913 -4.902 1.00 . A A . 25 CYS O 1 1
20 10138 1 1 25 CYS SG S 1.134 -0.932 -3.115 1.00 . A A . 25 CYS SG 1 1
20 10139 1 1 26 GLN C C 4.871 1.702 -1.730 1.00 . A A . 26 GLN C 1 1
20 10140 1 1 26 GLN CA C 4.524 2.511 -2.942 1.00 . A A . 26 GLN CA 1 1
20 10141 1 1 26 GLN CB C 4.869 3.981 -2.741 1.00 . A A . 26 GLN CB 1 1
20 10142 1 1 26 GLN CD C 4.903 6.281 -3.789 1.00 . A A . 26 GLN CD 1 1
20 10143 1 1 26 GLN CG C 4.614 4.816 -3.980 1.00 . A A . 26 GLN CG 1 1
20 10144 1 1 26 GLN H H 2.485 2.883 -2.758 1.00 . A A . 26 GLN H 1 1
20 10145 1 1 26 GLN HA H 5.094 2.142 -3.780 1.00 . A A . 26 GLN HA 1 1
20 10146 1 1 26 GLN HB2 H 4.272 4.372 -1.932 1.00 . A A . 26 GLN HB2 1 1
20 10147 1 1 26 GLN HB3 H 5.914 4.066 -2.482 1.00 . A A . 26 GLN HB3 1 1
20 10148 1 1 26 GLN HE21 H 3.479 6.703 -5.065 1.00 . A A . 26 GLN HE21 1 1
20 10149 1 1 26 GLN HE22 H 4.314 8.064 -4.387 1.00 . A A . 26 GLN HE22 1 1
20 10150 1 1 26 GLN HG2 H 5.240 4.453 -4.780 1.00 . A A . 26 GLN HG2 1 1
20 10151 1 1 26 GLN HG3 H 3.576 4.704 -4.262 1.00 . A A . 26 GLN HG3 1 1
20 10152 1 1 26 GLN N N 3.154 2.365 -3.262 1.00 . A A . 26 GLN N 1 1
20 10153 1 1 26 GLN NE2 N 4.166 7.098 -4.481 1.00 . A A . 26 GLN NE2 1 1
20 10154 1 1 26 GLN O O 4.390 1.979 -0.618 1.00 . A A . 26 GLN O 1 1
20 10155 1 1 26 GLN OE1 O 5.775 6.673 -3.017 1.00 . A A . 26 GLN OE1 1 1
20 10156 1 1 27 VAL C C 7.225 0.686 -0.160 1.00 . A A . 27 VAL C 1 1
20 10157 1 1 27 VAL CA C 6.156 -0.134 -0.870 1.00 . A A . 27 VAL CA 1 1
20 10158 1 1 27 VAL CB C 6.737 -1.483 -1.380 1.00 . A A . 27 VAL CB 1 1
20 10159 1 1 27 VAL CG1 C 7.313 -2.300 -0.234 1.00 . A A . 27 VAL CG1 1 1
20 10160 1 1 27 VAL CG2 C 5.659 -2.285 -2.103 1.00 . A A . 27 VAL CG2 1 1
20 10161 1 1 27 VAL H H 5.873 0.422 -2.872 1.00 . A A . 27 VAL H 1 1
20 10162 1 1 27 VAL HA H 5.343 -0.321 -0.182 1.00 . A A . 27 VAL HA 1 1
20 10163 1 1 27 VAL HB H 7.528 -1.269 -2.084 1.00 . A A . 27 VAL HB 1 1
20 10164 1 1 27 VAL HG11 H 7.699 -3.233 -0.615 1.00 . A A . 27 VAL HG11 1 1
20 10165 1 1 27 VAL HG12 H 6.538 -2.495 0.494 1.00 . A A . 27 VAL HG12 1 1
20 10166 1 1 27 VAL HG13 H 8.111 -1.742 0.236 1.00 . A A . 27 VAL HG13 1 1
20 10167 1 1 27 VAL HG21 H 6.082 -3.212 -2.462 1.00 . A A . 27 VAL HG21 1 1
20 10168 1 1 27 VAL HG22 H 5.274 -1.717 -2.936 1.00 . A A . 27 VAL HG22 1 1
20 10169 1 1 27 VAL HG23 H 4.854 -2.506 -1.417 1.00 . A A . 27 VAL HG23 1 1
20 10170 1 1 27 VAL N N 5.645 0.665 -1.946 1.00 . A A . 27 VAL N 1 1
20 10171 1 1 27 VAL O O 8.333 0.898 -0.688 1.00 . A A . 27 VAL O 1 1
20 10172 1 1 28 LEU C C 8.564 1.237 2.675 1.00 . A A . 28 LEU C 1 1
20 10173 1 1 28 LEU CA C 7.706 2.081 1.754 1.00 . A A . 28 LEU CA 1 1
20 10174 1 1 28 LEU CB C 6.826 3.054 2.559 1.00 . A A . 28 LEU CB 1 1
20 10175 1 1 28 LEU CD1 C 4.963 4.757 2.589 1.00 . A A . 28 LEU CD1 1 1
20 10176 1 1 28 LEU CD2 C 6.747 4.912 0.887 1.00 . A A . 28 LEU CD2 1 1
20 10177 1 1 28 LEU CG C 5.915 3.967 1.716 1.00 . A A . 28 LEU CG 1 1
20 10178 1 1 28 LEU H H 5.947 1.013 1.289 1.00 . A A . 28 LEU H 1 1
20 10179 1 1 28 LEU HA H 8.339 2.647 1.087 1.00 . A A . 28 LEU HA 1 1
20 10180 1 1 28 LEU HB2 H 6.204 2.470 3.222 1.00 . A A . 28 LEU HB2 1 1
20 10181 1 1 28 LEU HB3 H 7.471 3.682 3.157 1.00 . A A . 28 LEU HB3 1 1
20 10182 1 1 28 LEU HD11 H 4.335 4.078 3.147 1.00 . A A . 28 LEU HD11 1 1
20 10183 1 1 28 LEU HD12 H 4.337 5.382 1.968 1.00 . A A . 28 LEU HD12 1 1
20 10184 1 1 28 LEU HD13 H 5.526 5.375 3.273 1.00 . A A . 28 LEU HD13 1 1
20 10185 1 1 28 LEU HD21 H 7.372 4.342 0.216 1.00 . A A . 28 LEU HD21 1 1
20 10186 1 1 28 LEU HD22 H 7.362 5.489 1.561 1.00 . A A . 28 LEU HD22 1 1
20 10187 1 1 28 LEU HD23 H 6.097 5.567 0.326 1.00 . A A . 28 LEU HD23 1 1
20 10188 1 1 28 LEU HG H 5.328 3.360 1.042 1.00 . A A . 28 LEU HG 1 1
20 10189 1 1 28 LEU N N 6.852 1.219 0.968 1.00 . A A . 28 LEU N 1 1
20 10190 1 1 28 LEU O O 9.753 1.498 2.872 1.00 . A A . 28 LEU O 1 1
20 10191 1 1 29 ASN C C 8.055 -2.075 3.675 1.00 . A A . 29 ASN C 1 1
20 10192 1 1 29 ASN CA C 8.590 -0.728 4.088 1.00 . A A . 29 ASN CA 1 1
20 10193 1 1 29 ASN CB C 8.212 -0.455 5.564 1.00 . A A . 29 ASN CB 1 1
20 10194 1 1 29 ASN CG C 8.626 0.925 6.084 1.00 . A A . 29 ASN CG 1 1
20 10195 1 1 29 ASN H H 7.016 0.039 2.975 1.00 . A A . 29 ASN H 1 1
20 10196 1 1 29 ASN HA H 9.660 -0.685 3.953 1.00 . A A . 29 ASN HA 1 1
20 10197 1 1 29 ASN HB2 H 7.147 -0.573 5.683 1.00 . A A . 29 ASN HB2 1 1
20 10198 1 1 29 ASN HB3 H 8.705 -1.211 6.157 1.00 . A A . 29 ASN HB3 1 1
20 10199 1 1 29 ASN HD21 H 6.879 1.695 5.553 1.00 . A A . 29 ASN HD21 1 1
20 10200 1 1 29 ASN HD22 H 7.954 2.806 6.280 1.00 . A A . 29 ASN HD22 1 1
20 10201 1 1 29 ASN N N 7.957 0.220 3.205 1.00 . A A . 29 ASN N 1 1
20 10202 1 1 29 ASN ND2 N 7.742 1.898 5.963 1.00 . A A . 29 ASN ND2 1 1
20 10203 1 1 29 ASN O O 7.046 -2.112 2.993 1.00 . A A . 29 ASN O 1 1
20 10204 1 1 29 ASN OD1 O 9.729 1.101 6.603 1.00 . A A . 29 ASN OD1 1 1
20 10205 1 1 30 PRO C C 6.744 -4.805 4.061 1.00 . A A . 30 PRO C 1 1
20 10206 1 1 30 PRO CA C 8.212 -4.541 3.659 1.00 . A A . 30 PRO CA 1 1
20 10207 1 1 30 PRO CB C 9.155 -5.485 4.412 1.00 . A A . 30 PRO CB 1 1
20 10208 1 1 30 PRO CD C 9.930 -3.277 4.851 1.00 . A A . 30 PRO CD 1 1
20 10209 1 1 30 PRO CG C 10.392 -4.684 4.610 1.00 . A A . 30 PRO CG 1 1
20 10210 1 1 30 PRO HA H 8.319 -4.690 2.595 1.00 . A A . 30 PRO HA 1 1
20 10211 1 1 30 PRO HB2 H 8.709 -5.761 5.355 1.00 . A A . 30 PRO HB2 1 1
20 10212 1 1 30 PRO HB3 H 9.346 -6.367 3.819 1.00 . A A . 30 PRO HB3 1 1
20 10213 1 1 30 PRO HD2 H 9.727 -3.129 5.900 1.00 . A A . 30 PRO HD2 1 1
20 10214 1 1 30 PRO HD3 H 10.653 -2.552 4.512 1.00 . A A . 30 PRO HD3 1 1
20 10215 1 1 30 PRO HG2 H 10.938 -5.051 5.468 1.00 . A A . 30 PRO HG2 1 1
20 10216 1 1 30 PRO HG3 H 11.009 -4.727 3.725 1.00 . A A . 30 PRO HG3 1 1
20 10217 1 1 30 PRO N N 8.688 -3.198 4.055 1.00 . A A . 30 PRO N 1 1
20 10218 1 1 30 PRO O O 6.005 -5.505 3.364 1.00 . A A . 30 PRO O 1 1
20 10219 1 1 31 TYR C C 4.119 -3.195 5.381 1.00 . A A . 31 TYR C 1 1
20 10220 1 1 31 TYR CA C 4.958 -4.451 5.613 1.00 . A A . 31 TYR CA 1 1
20 10221 1 1 31 TYR CB C 4.938 -4.833 7.111 1.00 . A A . 31 TYR CB 1 1
20 10222 1 1 31 TYR CD1 C 7.167 -5.957 7.518 1.00 . A A . 31 TYR CD1 1 1
20 10223 1 1 31 TYR CD2 C 5.210 -7.279 7.750 1.00 . A A . 31 TYR CD2 1 1
20 10224 1 1 31 TYR CE1 C 7.952 -7.031 7.831 1.00 . A A . 31 TYR CE1 1 1
20 10225 1 1 31 TYR CE2 C 5.995 -8.373 8.070 1.00 . A A . 31 TYR CE2 1 1
20 10226 1 1 31 TYR CG C 5.786 -6.052 7.465 1.00 . A A . 31 TYR CG 1 1
20 10227 1 1 31 TYR CZ C 7.369 -8.239 8.106 1.00 . A A . 31 TYR CZ 1 1
20 10228 1 1 31 TYR H H 6.942 -3.692 5.696 1.00 . A A . 31 TYR H 1 1
20 10229 1 1 31 TYR HA H 4.541 -5.268 5.044 1.00 . A A . 31 TYR HA 1 1
20 10230 1 1 31 TYR HB2 H 5.308 -4.001 7.692 1.00 . A A . 31 TYR HB2 1 1
20 10231 1 1 31 TYR HB3 H 3.920 -5.039 7.407 1.00 . A A . 31 TYR HB3 1 1
20 10232 1 1 31 TYR HD1 H 7.624 -5.008 7.291 1.00 . A A . 31 TYR HD1 1 1
20 10233 1 1 31 TYR HD2 H 4.136 -7.379 7.719 1.00 . A A . 31 TYR HD2 1 1
20 10234 1 1 31 TYR HE1 H 9.025 -6.909 7.858 1.00 . A A . 31 TYR HE1 1 1
20 10235 1 1 31 TYR HE2 H 5.533 -9.324 8.285 1.00 . A A . 31 TYR HE2 1 1
20 10236 1 1 31 TYR HH H 8.893 -9.017 8.964 1.00 . A A . 31 TYR HH 1 1
20 10237 1 1 31 TYR N N 6.319 -4.239 5.173 1.00 . A A . 31 TYR N 1 1
20 10238 1 1 31 TYR O O 2.901 -3.266 5.236 1.00 . A A . 31 TYR O 1 1
20 10239 1 1 31 TYR OH O 8.158 -9.320 8.413 1.00 . A A . 31 TYR OH 1 1
20 10240 1 1 32 TYR C C 4.120 -0.379 3.630 1.00 . A A . 32 TYR C 1 1
20 10241 1 1 32 TYR CA C 4.040 -0.820 5.102 1.00 . A A . 32 TYR CA 1 1
20 10242 1 1 32 TYR CB C 4.495 0.282 6.047 1.00 . A A . 32 TYR CB 1 1
20 10243 1 1 32 TYR CD1 C 4.247 2.744 5.612 1.00 . A A . 32 TYR CD1 1 1
20 10244 1 1 32 TYR CD2 C 2.309 1.507 6.221 1.00 . A A . 32 TYR CD2 1 1
20 10245 1 1 32 TYR CE1 C 3.496 3.884 5.545 1.00 . A A . 32 TYR CE1 1 1
20 10246 1 1 32 TYR CE2 C 1.550 2.646 6.148 1.00 . A A . 32 TYR CE2 1 1
20 10247 1 1 32 TYR CG C 3.672 1.536 5.955 1.00 . A A . 32 TYR CG 1 1
20 10248 1 1 32 TYR CZ C 2.148 3.833 5.813 1.00 . A A . 32 TYR CZ 1 1
20 10249 1 1 32 TYR H H 5.720 -2.026 5.500 1.00 . A A . 32 TYR H 1 1
20 10250 1 1 32 TYR HA H 3.002 -1.032 5.311 1.00 . A A . 32 TYR HA 1 1
20 10251 1 1 32 TYR HB2 H 4.436 -0.076 7.064 1.00 . A A . 32 TYR HB2 1 1
20 10252 1 1 32 TYR HB3 H 5.517 0.542 5.821 1.00 . A A . 32 TYR HB3 1 1
20 10253 1 1 32 TYR HD1 H 5.303 2.804 5.387 1.00 . A A . 32 TYR HD1 1 1
20 10254 1 1 32 TYR HD2 H 1.845 0.568 6.483 1.00 . A A . 32 TYR HD2 1 1
20 10255 1 1 32 TYR HE1 H 3.978 4.811 5.275 1.00 . A A . 32 TYR HE1 1 1
20 10256 1 1 32 TYR HE2 H 0.492 2.602 6.359 1.00 . A A . 32 TYR HE2 1 1
20 10257 1 1 32 TYR HH H 1.727 5.491 4.992 1.00 . A A . 32 TYR HH 1 1
20 10258 1 1 32 TYR N N 4.754 -2.050 5.360 1.00 . A A . 32 TYR N 1 1
20 10259 1 1 32 TYR O O 5.182 0.028 3.153 1.00 . A A . 32 TYR O 1 1
20 10260 1 1 32 TYR OH O 1.399 4.978 5.742 1.00 . A A . 32 TYR OH 1 1
20 10261 1 1 33 SER C C 1.762 1.021 1.498 1.00 . A A . 33 SER C 1 1
20 10262 1 1 33 SER CA C 2.934 0.067 1.582 1.00 . A A . 33 SER CA 1 1
20 10263 1 1 33 SER CB C 2.721 -1.137 0.659 1.00 . A A . 33 SER CB 1 1
20 10264 1 1 33 SER H H 2.181 -0.681 3.385 1.00 . A A . 33 SER H 1 1
20 10265 1 1 33 SER HA H 3.849 0.581 1.327 1.00 . A A . 33 SER HA 1 1
20 10266 1 1 33 SER HB2 H 1.747 -1.565 0.846 1.00 . A A . 33 SER HB2 1 1
20 10267 1 1 33 SER HB3 H 2.783 -0.820 -0.371 1.00 . A A . 33 SER HB3 1 1
20 10268 1 1 33 SER HG H 3.438 -2.948 0.451 1.00 . A A . 33 SER HG 1 1
20 10269 1 1 33 SER N N 3.007 -0.379 2.960 1.00 . A A . 33 SER N 1 1
20 10270 1 1 33 SER O O 0.746 0.761 2.121 1.00 . A A . 33 SER O 1 1
20 10271 1 1 33 SER OG O 3.708 -2.133 0.891 1.00 . A A . 33 SER OG 1 1
20 10272 1 1 34 GLN C C 0.528 3.603 -0.679 1.00 . A A . 34 GLN C 1 1
20 10273 1 1 34 GLN CA C 0.832 3.113 0.744 1.00 . A A . 34 GLN CA 1 1
20 10274 1 1 34 GLN CB C 1.200 4.282 1.695 1.00 . A A . 34 GLN CB 1 1
20 10275 1 1 34 GLN CD C 0.603 6.561 2.646 1.00 . A A . 34 GLN CD 1 1
20 10276 1 1 34 GLN CG C 0.305 5.512 1.590 1.00 . A A . 34 GLN CG 1 1
20 10277 1 1 34 GLN H H 2.693 2.239 0.221 1.00 . A A . 34 GLN H 1 1
20 10278 1 1 34 GLN HA H -0.060 2.639 1.126 1.00 . A A . 34 GLN HA 1 1
20 10279 1 1 34 GLN HB2 H 1.171 3.924 2.714 1.00 . A A . 34 GLN HB2 1 1
20 10280 1 1 34 GLN HB3 H 2.213 4.584 1.472 1.00 . A A . 34 GLN HB3 1 1
20 10281 1 1 34 GLN HE21 H -0.924 5.955 3.756 1.00 . A A . 34 GLN HE21 1 1
20 10282 1 1 34 GLN HE22 H -0.017 7.259 4.395 1.00 . A A . 34 GLN HE22 1 1
20 10283 1 1 34 GLN HG2 H 0.430 5.957 0.614 1.00 . A A . 34 GLN HG2 1 1
20 10284 1 1 34 GLN HG3 H -0.718 5.186 1.707 1.00 . A A . 34 GLN HG3 1 1
20 10285 1 1 34 GLN N N 1.888 2.106 0.773 1.00 . A A . 34 GLN N 1 1
20 10286 1 1 34 GLN NE2 N -0.176 6.592 3.690 1.00 . A A . 34 GLN NE2 1 1
20 10287 1 1 34 GLN O O 1.439 3.789 -1.484 1.00 . A A . 34 GLN O 1 1
20 10288 1 1 34 GLN OE1 O 1.474 7.404 2.473 1.00 . A A . 34 GLN OE1 1 1
20 10289 1 1 35 CYS C C -1.056 5.805 -2.288 1.00 . A A . 35 CYS C 1 1
20 10290 1 1 35 CYS CA C -1.197 4.297 -2.276 1.00 . A A . 35 CYS CA 1 1
20 10291 1 1 35 CYS CB C -2.666 3.964 -2.574 1.00 . A A . 35 CYS CB 1 1
20 10292 1 1 35 CYS H H -1.431 3.511 -0.308 1.00 . A A . 35 CYS H 1 1
20 10293 1 1 35 CYS HA H -0.573 3.871 -3.048 1.00 . A A . 35 CYS HA 1 1
20 10294 1 1 35 CYS HB2 H -3.288 4.430 -1.825 1.00 . A A . 35 CYS HB2 1 1
20 10295 1 1 35 CYS HB3 H -2.914 4.383 -3.537 1.00 . A A . 35 CYS HB3 1 1
20 10296 1 1 35 CYS N N -0.763 3.767 -0.982 1.00 . A A . 35 CYS N 1 1
20 10297 1 1 35 CYS O O -1.821 6.517 -1.622 1.00 . A A . 35 CYS O 1 1
20 10298 1 1 35 CYS SG S -3.095 2.204 -2.606 1.00 . A A . 35 CYS SG 1 1
20 10299 1 1 36 LEU C C -0.136 8.127 -4.557 1.00 . A A . 36 LEU C 1 1
20 10300 1 1 36 LEU CA C 0.124 7.702 -3.134 1.00 . A A . 36 LEU CA 1 1
20 10301 1 1 36 LEU CB C 1.531 8.089 -2.673 1.00 . A A . 36 LEU CB 1 1
20 10302 1 1 36 LEU CD1 C 3.257 8.225 -0.852 1.00 . A A . 36 LEU CD1 1 1
20 10303 1 1 36 LEU CD2 C 0.886 8.791 -0.370 1.00 . A A . 36 LEU CD2 1 1
20 10304 1 1 36 LEU CG C 1.809 7.904 -1.181 1.00 . A A . 36 LEU CG 1 1
20 10305 1 1 36 LEU H H 0.499 5.663 -3.479 1.00 . A A . 36 LEU H 1 1
20 10306 1 1 36 LEU HA H -0.602 8.201 -2.509 1.00 . A A . 36 LEU HA 1 1
20 10307 1 1 36 LEU HB2 H 2.246 7.502 -3.229 1.00 . A A . 36 LEU HB2 1 1
20 10308 1 1 36 LEU HB3 H 1.683 9.130 -2.911 1.00 . A A . 36 LEU HB3 1 1
20 10309 1 1 36 LEU HD11 H 3.472 9.251 -1.110 1.00 . A A . 36 LEU HD11 1 1
20 10310 1 1 36 LEU HD12 H 3.907 7.564 -1.405 1.00 . A A . 36 LEU HD12 1 1
20 10311 1 1 36 LEU HD13 H 3.410 8.079 0.207 1.00 . A A . 36 LEU HD13 1 1
20 10312 1 1 36 LEU HD21 H 1.117 8.685 0.679 1.00 . A A . 36 LEU HD21 1 1
20 10313 1 1 36 LEU HD22 H -0.141 8.494 -0.531 1.00 . A A . 36 LEU HD22 1 1
20 10314 1 1 36 LEU HD23 H 1.014 9.822 -0.664 1.00 . A A . 36 LEU HD23 1 1
20 10315 1 1 36 LEU HG H 1.617 6.877 -0.907 1.00 . A A . 36 LEU HG 1 1
20 10316 1 1 36 LEU N N -0.098 6.289 -3.005 1.00 . A A . 36 LEU N 1 1
20 10317 1 1 36 LEU O O 0.666 7.789 -5.443 1.00 . A A . 36 LEU O 1 1
20 10318 1 1 36 LEU OXT O -1.151 8.771 -4.807 1.00 . A A . 36 LEU OXT 1 1
20 10319 2 2 1 MAN C1 C -8.864 5.067 2.296 1.00 . B A . 101 MAN C1 1 1
20 10320 2 2 1 MAN C2 C -7.929 5.112 3.518 1.00 . B A . 101 MAN C2 1 1
20 10321 2 2 1 MAN C3 C -7.442 3.705 3.803 1.00 . B A . 101 MAN C3 1 1
20 10322 2 2 1 MAN C4 C -8.632 2.801 4.059 1.00 . B A . 101 MAN C4 1 1
20 10323 2 2 1 MAN C5 C -9.589 2.829 2.864 1.00 . B A . 101 MAN C5 1 1
20 10324 2 2 1 MAN C6 C -10.864 2.062 3.142 1.00 . B A . 101 MAN C6 1 1
20 10325 2 2 1 MAN H1 H -9.197 6.099 2.118 1.00 . B A . 101 MAN H1 1 1
20 10326 2 2 1 MAN H2 H -7.074 5.766 3.285 1.00 . B A . 101 MAN H2 1 1
20 10327 2 2 1 MAN H3 H -6.909 3.327 2.921 1.00 . B A . 101 MAN H3 1 1
20 10328 2 2 1 MAN H4 H -9.163 3.165 4.952 1.00 . B A . 101 MAN H4 1 1
20 10329 2 2 1 MAN H5 H -9.080 2.392 1.994 1.00 . B A . 101 MAN H5 1 1
20 10330 2 2 1 MAN H61 H -10.567 1.044 3.436 1.00 . B A . 101 MAN H61 1 1
20 10331 2 2 1 MAN H62 H -11.464 1.996 2.222 1.00 . B A . 101 MAN H62 1 1
20 10332 2 2 1 MAN HO2 H -9.013 6.455 4.366 1.00 . B A . 101 MAN HO2 1 1
20 10333 2 2 1 MAN HO3 H -7.081 4.071 5.663 1.00 . B A . 101 MAN HO3 1 1
20 10334 2 2 1 MAN HO4 H -7.553 1.540 5.005 1.00 . B A . 101 MAN HO4 1 1
20 10335 2 2 1 MAN HO6 H -11.861 3.555 3.875 1.00 . B A . 101 MAN HO6 1 1
20 10336 2 2 1 MAN O2 O -8.642 5.606 4.643 1.00 . B A . 101 MAN O2 1 1
20 10337 2 2 1 MAN O3 O -6.590 3.684 4.929 1.00 . B A . 101 MAN O3 1 1
20 10338 2 2 1 MAN O4 O -8.152 1.498 4.250 1.00 . B A . 101 MAN O4 1 1
20 10339 2 2 1 MAN O5 O -9.974 4.198 2.576 1.00 . B A . 101 MAN O5 1 1
20 10340 2 2 1 MAN O6 O -11.599 2.682 4.193 1.00 . B A . 101 MAN O6 1 1
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