NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617091 |
5x35   |
36051 | cing | 4-filtered-FRED | STAR | entry | full | 808 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x35
# This FRED archive file contains, for PDB entry <5x35>:
#
# - 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_5x35
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x35
_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 2 . OR 1 1
5 2 . 3 . 1 1
5 3 . 4 . 1 1
5 4 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 2 . OR 1 1
12 2 . 3 . 1 1
12 3 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 1 1
18 1 2 . OR 1 1
18 2 . 3 . 1 1
18 3 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 2 . OR 1 1
31 2 . 3 . 1 1
31 3 . . . 1 1
32 1 2 . OR 1 1
32 2 . 3 . 1 1
32 3 . . . 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 2 . OR 1 1
39 2 . 3 . 1 1
39 3 . . . 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 2 . OR 1 1
47 2 . 3 . 1 1
47 3 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 2 . OR 1 1
68 2 . 3 . 1 1
68 3 . . . 1 1
69 1 2 . OR 1 1
69 2 . 3 . 1 1
69 3 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 2 . OR 1 1
88 2 . 3 . 1 1
88 3 . . . 1 1
89 1 . . . 1 1
90 1 2 . OR 1 1
90 2 . 3 . 1 1
90 3 . . . 1 1
91 1 2 . OR 1 1
91 2 . 3 . 1 1
91 3 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 2 . OR 1 1
94 2 . 3 . 1 1
94 3 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 2 . OR 1 1
103 2 . 3 . 1 1
103 3 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 2 . OR 1 1
107 2 . 3 . 1 1
107 3 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 2 . OR 1 1
110 2 . 3 . 1 1
110 3 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 2 . OR 1 1
124 2 . 3 . 1 1
124 3 . . . 1 1
125 1 2 . OR 1 1
125 2 . 3 . 1 1
125 3 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 2 . OR 1 1
135 2 . 3 . 1 1
135 3 . . . 1 1
136 1 2 . OR 1 1
136 2 . 3 . 1 1
136 3 . . . 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 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 1 1
151 1 . . . 1 1
152 1 2 . OR 1 1
152 2 . 3 . 1 1
152 3 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 2 . OR 1 1
171 2 . 3 . 1 1
171 3 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 2 . OR 1 1
183 2 . 3 . 1 1
183 3 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 2 . OR 1 1
195 2 . 3 . 1 1
195 3 . . . 1 1
196 1 2 . OR 1 1
196 2 . 3 . 1 1
196 3 . . . 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 2 . OR 1 1
204 2 . 3 . 1 1
204 3 . . . 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 . . . 1 1
209 1 2 . OR 1 1
209 2 . 3 . 1 1
209 3 . . . 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 2 . OR 1 1
222 2 . 3 . 1 1
222 3 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 2 . OR 1 1
228 2 . 3 . 1 1
228 3 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 2 . OR 1 1
247 2 . 3 . 1 1
247 3 . . . 1 1
248 1 2 . OR 1 1
248 2 . 3 . 1 1
248 3 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . 4 . 1 1
249 4 . . . 1 1
250 1 2 . OR 1 1
250 2 . 3 . 1 1
250 3 . 4 . 1 1
250 4 . . . 1 1
251 1 . . . 1 1
252 1 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 2 . OR 1 1
262 2 . 3 . 1 1
262 3 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 2 . OR 1 1
268 2 . 3 . 1 1
268 3 . . . 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 . . . 1 1
281 1 2 . OR 1 1
281 2 . 3 . 1 1
281 3 . . . 1 1
282 1 2 . OR 1 1
282 2 . 3 . 1 1
282 3 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 2 . OR 1 1
285 2 . 3 . 1 1
285 3 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 2 . OR 1 1
289 2 . 3 . 1 1
289 3 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 2 . OR 1 1
293 2 . 3 . 1 1
293 3 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 2 . OR 1 1
326 2 . 3 . 1 1
326 3 . 4 . 1 1
326 4 . . . 1 1
327 1 2 . OR 1 1
327 2 . 3 . 1 1
327 3 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 2 . OR 1 1
330 2 . 3 . 1 1
330 3 . . . 1 1
331 1 2 . OR 1 1
331 2 . 3 . 1 1
331 3 . 4 . 1 1
331 4 . . . 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 2 . OR 1 1
339 2 . 3 . 1 1
339 3 . . . 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 2 . OR 1 1
346 2 . 3 . 1 1
346 3 . . . 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 . . . 1 1
349 1 . . . 1 1
350 1 2 . OR 1 1
350 2 . 3 . 1 1
350 3 . . . 1 1
351 1 2 . OR 1 1
351 2 . 3 . 1 1
351 3 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 2 . OR 1 1
354 2 . 3 . 1 1
354 3 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 2 . OR 1 1
366 2 . 3 . 1 1
366 3 . . . 1 1
367 1 2 . OR 1 1
367 2 . 3 . 1 1
367 3 . . . 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 2 . OR 1 1
376 2 . 3 . 1 1
376 3 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 2 . OR 1 1
388 2 . 3 . 1 1
388 3 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 2 . OR 1 1
406 2 . 3 . 1 1
406 3 . . . 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 2 . OR 1 1
416 2 . 3 . 1 1
416 3 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 2 . OR 1 1
441 2 . 3 . 1 1
441 3 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 2 . OR 1 1
457 2 . 3 . 1 1
457 3 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 2 . OR 1 1
497 2 . 3 . 1 1
497 3 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 2 . OR 1 1
500 2 . 3 . 1 1
500 3 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 2 . OR 1 1
503 2 . 3 . 1 1
503 3 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 2 . OR 1 1
510 2 . 3 . 1 1
510 3 . . . 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 2 . OR 1 1
525 2 . 3 . 1 1
525 3 . 4 . 1 1
525 4 . . . 1 1
526 1 2 . OR 1 1
526 2 . 3 . 1 1
526 3 . . . 1 1
527 1 . . . 1 1
528 1 2 . OR 1 1
528 2 . 3 . 1 1
528 3 . . . 1 1
529 1 2 . OR 1 1
529 2 . 3 . 1 1
529 3 . . . 1 1
530 1 2 . OR 1 1
530 2 . 3 . 1 1
530 3 . . . 1 1
531 1 . . . 1 1
532 1 2 . OR 1 1
532 2 . 3 . 1 1
532 3 . . . 1 1
533 1 2 . OR 1 1
533 2 . 3 . 1 1
533 3 . . . 1 1
534 1 2 . OR 1 1
534 2 . 3 . 1 1
534 3 . . . 1 1
535 1 . . . 1 1
536 1 2 . OR 1 1
536 2 . 3 . 1 1
536 3 . . . 1 1
537 1 . . . 1 1
538 1 2 . OR 1 1
538 2 . 3 . 1 1
538 3 . . . 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 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 2 . OR 1 1
546 2 . 3 . 1 1
546 3 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 2 . OR 1 1
552 2 . 3 . 1 1
552 3 . . . 1 1
553 1 2 . OR 1 1
553 2 . 3 . 1 1
553 3 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 2 . OR 1 1
565 2 . 3 . 1 1
565 3 . . . 1 1
566 1 2 . OR 1 1
566 2 . 3 . 1 1
566 3 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 2 . OR 1 1
612 2 . 3 . 1 1
612 3 . . . 1 1
613 1 . . . 1 1
614 1 2 . OR 1 1
614 2 . 3 . 1 1
614 3 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 2 . OR 1 1
618 2 . 3 . 1 1
618 3 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 2 . OR 1 1
693 2 . 3 . 1 1
693 3 . . . 1 1
694 1 2 . OR 1 1
694 2 . 3 . 1 1
694 3 . . . 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
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 1 1 1 1 THR HB . 1 . HB 1 1
1 1 2 1 1 1 THR MG . 1 . HG2* 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 1 1 18 VAL HA . 18 . HA 1 1
4 2 2 1 1 2 GLN HB3 . 2 . HB1 1 1
4 3 1 1 1 27 VAL HA . 27 . HA 1 1
4 3 2 1 1 28 LEU HG . 28 . HG 1 1
5 2 1 1 1 1 THR HA . 1 . HA 1 1
5 2 2 1 1 2 GLN HG2 . 2 . HG2 1 1
5 3 1 1 1 18 VAL HA . 18 . HA 1 1
5 3 2 1 1 19 CYS HB2 . 19 . HB2 1 1
5 4 1 1 1 26 GLN HG2 . 26 . HG2 1 1
5 4 2 1 1 27 VAL HA . 27 . HA 1 1
6 1 1 1 1 1 THR HA . 1 . HA 1 1
6 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
7 1 1 1 1 1 THR HA . 1 . HA 1 1
7 1 1 1 1 18 VAL HA . 18 . HA 1 1
7 1 2 1 1 18 VAL HB . 18 . HB 1 1
8 1 1 1 1 1 THR HB . 1 . HB 1 1
8 1 2 1 1 1 THR MG . 1 . HG2* 1 1
8 1 2 1 1 20 ALA MB . 20 . HB* 1 1
9 1 1 1 1 1 THR HB . 1 . HB 1 1
9 1 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
10 1 1 1 1 1 THR HB . 1 . HB 1 1
10 1 2 1 1 20 ALA H . 20 . HN 1 1
11 1 1 1 1 1 THR HB . 1 . HB 1 1
11 1 2 2 2 1 MAN H1 . 101 . H1 1 1
12 2 1 1 1 1 THR MG . 1 . HG2* 1 1
12 2 2 2 2 1 MAN H3 . 101 . H3 1 1
12 3 1 1 1 1 THR MG . 1 . HG2* 1 1
12 3 1 1 1 20 ALA MB . 20 . HB* 1 1
12 3 2 2 2 1 MAN H61 . 101 . H61 1 1
13 1 1 1 1 1 THR MG . 1 . HG2* 1 1
13 1 2 1 1 2 GLN H . 2 . HN 1 1
14 2 1 1 1 1 THR MG . 1 . HG2* 1 1
14 2 2 2 2 1 MAN H61 . 101 . H61 1 1
14 3 1 1 1 11 ILE HA . 11 . HA 1 1
14 3 2 1 1 11 ILE HB . 11 . HB 1 1
15 1 1 1 1 1 THR MG . 1 . HG2* 1 1
15 1 2 1 1 18 VAL H . 18 . HN 1 1
16 1 1 1 1 1 THR MG . 1 . HG2* 1 1
16 1 2 1 1 18 VAL HB . 18 . HB 1 1
17 2 1 1 1 1 THR MG . 1 . HG2* 1 1
17 2 2 1 1 18 VAL HB . 18 . HB 1 1
17 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
17 3 2 1 1 36 LEU HG . 36 . HG 1 1
18 2 1 1 1 1 THR MG . 1 . HG2* 1 1
18 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
18 3 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
18 3 2 1 1 36 LEU HG . 36 . HG 1 1
19 1 1 1 1 1 THR MG . 1 . HG21 1 1
19 1 1 1 1 20 ALA MB . 20 . HB1 1 1
19 1 2 2 2 1 MAN H1 . 101 . H1 1 1
20 1 1 1 1 1 THR MG . 1 . HG21 1 1
20 1 1 1 1 20 ALA MB . 20 . HB1 1 1
20 1 2 2 2 1 MAN H4 . 101 . H4 1 1
21 1 1 1 1 1 THR MG . 1 . HG2* 1 1
21 1 1 1 1 20 ALA MB . 20 . HB* 1 1
21 1 2 2 2 1 MAN H61 . 101 . H61 1 1
22 1 1 1 1 1 THR MG . 1 . HG2* 1 1
22 1 1 1 1 20 ALA MB . 20 . HB* 1 1
22 1 2 2 2 1 MAN H62 . 101 . H62 1 1
23 1 1 1 1 1 THR MG . 1 . HG2* 1 1
23 1 2 2 2 1 MAN H5 . 101 . H5 1 1
24 1 1 1 1 1 THR MG . 1 . HG2* 1 1
24 1 2 2 2 1 MAN H61 . 101 . H61 1 1
25 1 1 1 1 2 GLN H . 2 . HN 1 1
25 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
25 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
26 1 1 1 1 2 GLN H . 2 . HN 1 1
26 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
27 1 1 1 1 2 GLN H . 2 . HN 1 1
27 1 2 1 1 19 CYS HA . 19 . HA 1 1
28 1 1 1 1 2 GLN HA . 2 . HA 1 1
28 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
28 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
29 1 1 1 1 2 GLN HA . 2 . HA 1 1
29 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
30 1 1 1 1 2 GLN HA . 2 . HA 1 1
30 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
31 2 1 1 1 2 GLN HA . 2 . HA 1 1
31 2 2 1 1 16 PRO HG2 . 16 . HG2 1 1
31 3 1 1 1 34 GLN HA . 34 . HA 1 1
31 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
32 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1
32 2 1 1 1 16 PRO HB2 . 16 . HB2 1 1
32 2 2 1 1 15 GLY HA3 . 15 . HA1 1 1
32 3 1 1 1 2 GLN HB2 . 2 . HB2 1 1
32 3 2 1 1 19 CYS HB3 . 19 . HB1 1 1
33 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
33 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1
34 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
34 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
34 1 2 1 1 2 GLN HE22 . 2 . HE22 1 1
35 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
35 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
36 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
36 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
37 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
37 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
37 1 2 1 1 3 SER H . 3 . HN 1 1
38 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
38 1 2 1 1 8 CYS HA . 8 . HA 1 1
39 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1
39 2 2 1 1 8 CYS HB2 . 8 . HB2 1 1
39 3 1 1 1 16 PRO HB2 . 16 . HB2 1 1
39 3 2 1 1 16 PRO HD2 . 16 . HD2 1 1
40 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
40 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
40 1 2 1 1 18 VAL H . 18 . HN 1 1
41 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
41 1 2 1 1 19 CYS HA . 19 . HA 1 1
42 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
42 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1
43 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
43 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
44 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
44 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
45 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
45 1 2 1 1 3 SER H . 3 . HN 1 1
46 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
46 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
46 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
47 2 1 1 1 2 GLN HB3 . 2 . HB1 1 1
47 2 2 1 1 8 CYS HA . 8 . HA 1 1
47 3 1 1 1 28 LEU HG . 28 . HG 1 1
47 3 2 1 1 33 SER HA . 33 . HA 1 1
48 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
48 1 2 1 1 19 CYS HA . 19 . HA 1 1
49 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
49 1 2 1 1 20 ALA H . 20 . HN 1 1
50 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
50 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
51 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
51 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
52 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
52 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
52 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
53 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
53 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
54 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
54 1 2 1 1 17 THR HA . 17 . HA 1 1
55 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
55 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
56 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
56 1 2 1 1 7 GLN H . 7 . HN 1 1
57 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
57 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
57 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
58 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
58 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
59 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
59 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
60 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
60 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
61 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
61 1 2 1 1 3 SER H . 3 . HN 1 1
62 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
62 1 2 1 1 6 GLY H . 6 . HN 1 1
63 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
63 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
64 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
64 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
64 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
65 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
65 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
65 1 2 1 1 8 CYS H . 8 . HN 1 1
66 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
66 1 2 1 1 8 CYS HA . 8 . HA 1 1
67 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
67 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
68 2 1 1 1 2 GLN HG2 . 2 . HG2 1 1
68 2 1 1 1 19 CYS HB2 . 19 . HB2 1 1
68 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
68 3 1 1 1 19 CYS HB2 . 19 . HB2 1 1
68 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
69 2 1 1 1 2 GLN HG2 . 2 . HG2 1 1
69 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
69 3 1 1 1 19 CYS HB2 . 19 . HB2 1 1
69 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
70 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
70 1 2 1 1 3 SER H . 3 . HN 1 1
71 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
71 1 2 1 1 6 GLY H . 6 . HN 1 1
72 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
72 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
72 1 2 1 1 7 GLN HA . 7 . HA 1 1
73 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
73 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
74 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
74 1 2 1 1 7 GLN H . 7 . HN 1 1
75 1 1 1 1 3 SER H . 3 . HN 1 1
75 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
76 1 1 1 1 3 SER H . 3 . HN 1 1
76 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
77 1 1 1 1 3 SER H . 3 . HN 1 1
77 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
78 1 1 1 1 3 SER H . 3 . HN 1 1
78 1 2 1 1 8 CYS HA . 8 . HA 1 1
79 1 1 1 1 3 SER H . 3 . HN 1 1
79 1 2 1 1 19 CYS HA . 19 . HA 1 1
80 1 1 1 1 3 SER HA . 3 . HA 1 1
80 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
81 1 1 1 1 3 SER HA . 3 . HA 1 1
81 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
82 1 1 1 1 3 SER HA . 3 . HA 1 1
82 1 2 1 1 4 HIS H . 4 . HN 1 1
83 1 1 1 1 3 SER HA . 3 . HA 1 1
83 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
84 1 1 1 1 3 SER HA . 3 . HA 1 1
84 1 2 1 1 20 ALA H . 20 . HN 1 1
85 1 1 1 1 3 SER HA . 3 . HA 1 1
85 1 2 1 1 20 ALA MB . 20 . HB* 1 1
86 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
86 1 2 1 1 4 HIS H . 4 . HN 1 1
87 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
87 1 2 1 1 4 HIS H . 4 . HN 1 1
88 2 1 1 1 3 SER HB3 . 3 . HB1 1 1
88 2 2 1 1 4 HIS H . 4 . HN 1 1
88 3 1 1 1 24 THR HB . 24 . HB 1 1
88 3 2 1 1 25 CYS H . 25 . HN 1 1
89 1 1 1 1 3 SER HB3 . 3 . HB1 1 1
89 1 1 1 1 4 HIS HA . 4 . HA 1 1
89 1 2 1 1 20 ALA MB . 20 . HB* 1 1
90 2 1 1 1 4 HIS H . 4 . HN 1 1
90 2 2 1 1 4 HIS HA . 4 . HA 1 1
90 3 1 1 1 24 THR HB . 24 . HB 1 1
90 3 2 1 1 25 CYS H . 25 . HN 1 1
91 2 1 1 1 4 HIS H . 4 . HN 1 1
91 2 2 1 1 4 HIS HB2 . 4 . HB2 1 1
91 3 1 1 1 25 CYS H . 25 . HN 1 1
91 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
92 1 1 1 1 4 HIS H . 4 . HN 1 1
92 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
93 1 1 1 1 4 HIS H . 4 . HN 1 1
93 1 2 1 1 5 TYR H . 5 . HN 1 1
94 2 1 1 1 4 HIS H . 4 . HN 1 1
94 2 2 1 1 5 TYR H . 5 . HN 1 1
94 3 1 1 1 24 THR H . 24 . HN 1 1
94 3 2 1 1 25 CYS H . 25 . HN 1 1
95 1 1 1 1 4 HIS H . 4 . HN 1 1
95 1 2 1 1 20 ALA MB . 20 . HB* 1 1
96 1 1 1 1 4 HIS H . 4 . HN 1 1
96 1 2 1 1 23 THR MG . 23 . HG2* 1 1
97 1 1 1 1 4 HIS HA . 4 . HA 1 1
97 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
97 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
98 1 1 1 1 4 HIS HA . 4 . HA 1 1
98 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
99 1 1 1 1 4 HIS HA . 4 . HA 1 1
99 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
99 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
100 1 1 1 1 4 HIS HA . 4 . HA 1 1
100 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
101 1 1 1 1 4 HIS HA . 4 . HA 1 1
101 1 2 1 1 5 TYR H . 5 . HN 1 1
102 1 1 1 1 4 HIS HA . 4 . HA 1 1
102 1 2 1 1 23 THR MG . 23 . HG2* 1 1
103 2 1 1 1 4 HIS HA . 4 . HA 1 1
103 2 1 1 1 24 THR HB . 24 . HB 1 1
103 2 2 1 1 36 LEU H . 36 . HN 1 1
103 3 1 1 1 24 THR HB . 24 . HB 1 1
103 3 2 1 1 26 GLN H . 26 . HN 1 1
104 1 1 1 1 4 HIS HA . 4 . HA 1 1
104 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
105 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
105 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
105 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
106 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
106 1 2 1 1 5 TYR QD . 5 . HD* 1 1
107 2 1 1 1 4 HIS HB2 . 4 . HB2 1 1
107 2 2 1 1 23 THR HA . 23 . HA 1 1
107 3 1 1 1 17 THR HA . 17 . HA 1 1
107 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
108 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
108 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
108 1 2 1 1 20 ALA H . 20 . HN 1 1
109 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
109 1 2 1 1 20 ALA MB . 20 . HB* 1 1
110 2 1 1 1 4 HIS HB2 . 4 . HB2 1 1
110 2 1 1 1 35 CYS HB2 . 35 . HB2 1 1
110 2 2 1 1 23 THR HB . 23 . HB 1 1
110 3 1 1 1 30 PRO HD2 . 30 . HD2 1 1
110 3 2 1 1 31 TYR HB2 . 31 . HB2 1 1
111 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
111 1 2 1 1 23 THR MG . 23 . HG2* 1 1
112 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
112 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
113 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
113 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
113 1 2 1 1 5 TYR H . 5 . HN 1 1
114 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
114 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
114 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
114 1 2 1 1 5 TYR H . 5 . HN 1 1
115 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
115 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
115 1 2 1 1 5 TYR QD . 5 . HD* 1 1
116 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
116 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
116 1 2 1 1 5 TYR QE . 5 . HE* 1 1
117 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
117 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
117 1 2 1 1 6 GLY H . 6 . HN 1 1
118 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
118 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
118 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
119 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
119 1 2 1 1 23 THR MG . 23 . HG2* 1 1
120 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
120 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
120 1 2 1 1 23 THR MG . 23 . HG2* 1 1
121 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
121 1 1 1 1 5 TYR QD . 5 . HD* 1 1
121 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
122 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
122 1 2 1 1 5 TYR H . 5 . HN 1 1
123 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
123 1 1 1 1 5 TYR QD . 5 . HD1 1 1
123 1 2 1 1 5 TYR H . 5 . HN 1 1
124 2 1 1 1 4 HIS HD2 . 4 . HD2 1 1
124 2 2 1 1 20 ALA MB . 20 . HB* 1 1
124 2 2 1 1 36 LEU HG . 36 . HG 1 1
124 3 1 1 1 5 TYR QD . 5 . HD* 1 1
124 3 2 1 1 36 LEU HG . 36 . HG 1 1
125 2 1 1 1 4 HIS HD2 . 4 . HD2 1 1
125 2 2 1 1 36 LEU QB . 36 . HB* 1 1
125 3 1 1 1 5 TYR QD . 5 . HD* 1 1
125 3 2 1 1 34 GLN HB2 . 34 . HB2 1 1
126 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
126 1 1 1 1 5 TYR QD . 5 . HD* 1 1
126 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
127 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
127 1 1 1 1 5 TYR QD . 5 . HD* 1 1
127 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
128 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
128 1 2 1 1 23 THR HB . 23 . HB 1 1
129 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
129 1 2 1 1 23 THR MG . 23 . HG2* 1 1
130 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
130 1 2 1 1 36 LEU HA . 36 . HA 1 1
131 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
131 1 2 1 1 36 LEU QB . 36 . HB2 1 1
132 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
132 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
133 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
133 1 2 1 1 5 TYR QE . 5 . HE* 1 1
134 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
134 1 2 1 1 23 THR MG . 23 . HG2* 1 1
135 2 1 1 1 4 HIS HE1 . 4 . HE1 1 1
135 2 2 1 1 36 LEU QB . 36 . HB* 1 1
135 3 1 1 1 34 GLN HB2 . 34 . HB2 1 1
135 3 2 1 1 35 CYS H . 35 . HN 1 1
136 2 1 1 1 4 HIS HE1 . 4 . HE1 1 1
136 2 2 1 1 36 LEU HB3 . 36 . HB1 1 1
136 3 1 1 1 34 GLN HB2 . 34 . HB2 1 1
136 3 2 1 1 35 CYS H . 35 . HN 1 1
137 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
137 1 1 1 1 35 CYS H . 35 . HN 1 1
137 1 2 1 1 36 LEU HA . 36 . HA 1 1
138 1 1 1 1 5 TYR H . 5 . HN 1 1
138 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
139 1 1 1 1 5 TYR H . 5 . HN 1 1
139 1 2 1 1 6 GLY H . 6 . HN 1 1
140 1 1 1 1 5 TYR H . 5 . HN 1 1
140 1 2 1 1 23 THR MG . 23 . HG2* 1 1
141 1 1 1 1 5 TYR H . 5 . HN 1 1
141 1 1 1 1 24 THR H . 24 . HN 1 1
141 1 2 1 1 23 THR MG . 23 . HG2* 1 1
142 1 1 1 1 5 TYR H . 5 . HN 1 1
142 1 1 1 1 24 THR H . 24 . HN 1 1
142 1 2 1 1 35 CYS HA . 35 . HA 1 1
143 1 1 1 1 5 TYR H . 5 . HN 1 1
143 1 1 1 1 24 THR H . 24 . HN 1 1
143 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
144 1 1 1 1 5 TYR H . 5 . HN 1 1
144 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
145 1 1 1 1 5 TYR H . 5 . HN 1 1
145 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
146 1 1 1 1 5 TYR H . 5 . HN 1 1
146 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
147 1 1 1 1 5 TYR HA . 5 . HA 1 1
147 1 2 1 1 5 TYR HB3 . 5 . HB1 1 1
148 1 1 1 1 5 TYR HA . 5 . HA 1 1
148 1 2 1 1 5 TYR QD . 5 . HD* 1 1
149 1 1 1 1 5 TYR HA . 5 . HA 1 1
149 1 2 1 1 5 TYR QE . 5 . HE* 1 1
150 2 1 1 1 5 TYR HA . 5 . HA 1 1
150 2 2 1 1 5 TYR QE . 5 . HE* 1 1
150 3 1 1 1 13 TYR QE . 13 . HE* 1 1
150 3 2 1 1 15 GLY HA2 . 15 . HA2 1 1
151 1 1 1 1 5 TYR HA . 5 . HA 1 1
151 1 2 1 1 6 GLY H . 6 . HN 1 1
152 2 1 1 1 5 TYR HA . 5 . HA 1 1
152 2 2 1 1 34 GLN HG2 . 34 . HG2 1 1
152 3 1 1 1 18 VAL HA . 18 . HA 1 1
152 3 2 1 1 18 VAL HB . 18 . HB 1 1
153 1 1 1 1 5 TYR HA . 5 . HA 1 1
153 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
154 1 1 1 1 5 TYR HA . 5 . HA 1 1
154 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
155 1 1 1 1 5 TYR HA . 5 . HA 1 1
155 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
156 1 1 1 1 5 TYR HA . 5 . HA 1 1
156 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
157 1 1 1 1 5 TYR HA . 5 . HA 1 1
157 1 2 1 1 35 CYS H . 35 . HN 1 1
158 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
158 1 2 1 1 5 TYR QD . 5 . HD* 1 1
159 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
159 1 2 1 1 6 GLY H . 6 . HN 1 1
160 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
160 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
161 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
161 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
162 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
162 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
163 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
163 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
163 1 2 1 1 6 GLY H . 6 . HN 1 1
164 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
164 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
165 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
165 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
166 1 1 1 1 5 TYR QD . 5 . HD* 1 1
166 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
166 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
167 1 1 1 1 5 TYR QD . 5 . HD* 1 1
167 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
168 1 1 1 1 5 TYR QD . 5 . HD* 1 1
168 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
169 1 1 1 1 5 TYR QD . 5 . HD* 1 1
169 1 2 1 1 35 CYS H . 35 . HN 1 1
170 1 1 1 1 5 TYR QD . 5 . HD* 1 1
170 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
171 2 1 1 1 5 TYR QE . 5 . HE* 1 1
171 2 2 1 1 34 GLN HG2 . 34 . HG2 1 1
171 3 1 1 1 13 TYR QE . 13 . HE* 1 1
171 3 2 1 1 16 PRO HG2 . 16 . HG2 1 1
172 1 1 1 1 5 TYR QE . 5 . HE* 1 1
172 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
173 1 1 1 1 6 GLY H . 6 . HN 1 1
173 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
174 1 1 1 1 6 GLY H . 6 . HN 1 1
174 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
175 1 1 1 1 6 GLY H . 6 . HN 1 1
175 1 1 1 1 7 GLN H . 7 . HN 1 1
175 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
176 1 1 1 1 6 GLY H . 6 . HN 1 1
176 1 2 1 1 35 CYS H . 35 . HN 1 1
177 1 1 1 1 6 GLY H . 6 . HN 1 1
177 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
178 1 1 1 1 6 GLY H . 6 . HN 1 1
178 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
179 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
179 1 2 1 1 7 GLN H . 7 . HN 1 1
180 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
180 1 1 1 1 7 GLN HA . 7 . HA 1 1
180 1 2 1 1 7 GLN H . 7 . HN 1 1
181 1 1 1 1 6 GLY HA2 . 6 . HA2 1 1
181 1 1 1 1 7 GLN HA . 7 . HA 1 1
181 1 2 1 1 32 TYR QE . 32 . HE* 1 1
182 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
182 1 2 1 1 7 GLN H . 7 . HN 1 1
183 2 1 1 1 6 GLY HA3 . 6 . HA1 1 1
183 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
183 3 1 1 1 8 CYS HB2 . 8 . HB2 1 1
183 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
184 1 1 1 1 7 GLN H . 7 . HN 1 1
184 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
185 1 1 1 1 7 GLN H . 7 . HN 1 1
185 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
186 1 1 1 1 7 GLN H . 7 . HN 1 1
186 1 2 1 1 32 TYR QE . 32 . HE* 1 1
187 2 1 1 1 7 GLN HA . 7 . HA 1 1
187 2 2 1 1 8 CYS HA . 8 . HA 1 1
187 3 1 1 1 7 GLN HA . 7 . HA 1 1
187 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
187 3 2 1 1 33 SER HA . 33 . HA 1 1
188 1 1 1 1 7 GLN HA . 7 . HA 1 1
188 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
189 1 1 1 1 7 GLN HA . 7 . HA 1 1
189 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
189 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
190 1 1 1 1 7 GLN HA . 7 . HA 1 1
190 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
191 1 1 1 1 7 GLN HA . 7 . HA 1 1
191 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
192 1 1 1 1 7 GLN HA . 7 . HA 1 1
192 1 2 1 1 8 CYS H . 8 . HN 1 1
193 1 1 1 1 7 GLN HA . 7 . HA 1 1
193 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
193 1 2 1 1 9 GLY H . 9 . HN 1 1
194 1 1 1 1 7 GLN HA . 7 . HA 1 1
194 1 2 1 1 9 GLY H . 9 . HN 1 1
194 1 2 1 1 33 SER H . 33 . HN 1 1
195 2 1 1 1 7 GLN HA . 7 . HA 1 1
195 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1
195 2 2 1 1 32 TYR HA . 32 . HA 1 1
195 3 1 1 1 12 GLY HA3 . 12 . HA1 1 1
195 3 2 1 1 13 TYR HA . 13 . HA 1 1
196 2 1 1 1 7 GLN HA . 7 . HA 1 1
196 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
196 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
196 3 2 1 1 13 TYR QB . 13 . HB* 1 1
196 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
197 1 1 1 1 7 GLN HA . 7 . HA 1 1
197 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
197 1 2 1 1 32 TYR HA . 32 . HA 1 1
198 1 1 1 1 7 GLN HA . 7 . HA 1 1
198 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
198 1 2 1 1 33 SER H . 33 . HN 1 1
199 1 1 1 1 7 GLN HA . 7 . HA 1 1
199 1 2 1 1 32 TYR QD . 32 . HD* 1 1
200 1 1 1 1 7 GLN HA . 7 . HA 1 1
200 1 2 1 1 32 TYR QE . 32 . HE* 1 1
201 1 1 1 1 7 GLN HA . 7 . HA 1 1
201 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
202 1 1 1 1 7 GLN HA . 7 . HA 1 1
202 1 2 1 1 35 CYS H . 35 . HN 1 1
203 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
203 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
204 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
204 2 2 1 1 7 GLN HG2 . 7 . HG2 1 1
204 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
204 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
205 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
205 2 2 1 1 7 GLN HG2 . 7 . HG2 1 1
205 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
205 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
206 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
206 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
206 1 2 1 1 8 CYS H . 8 . HN 1 1
207 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
207 1 2 1 1 32 TYR QD . 32 . HD* 1 1
208 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
208 1 2 1 1 32 TYR QE . 32 . HE* 1 1
209 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
209 2 2 1 1 33 SER H . 33 . HN 1 1
209 3 1 1 1 34 GLN HE22 . 34 . HE22 1 1
209 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
210 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
210 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
211 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
211 1 2 1 1 8 CYS H . 8 . HN 1 1
212 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
212 1 2 1 1 9 GLY H . 9 . HN 1 1
213 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
213 1 2 1 1 13 TYR QE . 13 . HE* 1 1
214 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
214 1 2 1 1 32 TYR QE . 32 . HE* 1 1
215 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
215 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
216 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
216 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
217 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
217 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
218 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
218 1 2 1 1 13 TYR QB . 13 . HB* 1 1
219 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
219 1 2 1 1 13 TYR QD . 13 . HD* 1 1
219 1 2 1 1 32 TYR QD . 32 . HD* 1 1
220 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
220 1 2 1 1 32 TYR HA . 32 . HA 1 1
221 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
221 1 2 1 1 33 SER H . 33 . HN 1 1
222 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
222 2 2 1 1 7 GLN HG2 . 7 . HG2 1 1
222 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
222 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1
223 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
223 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
223 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
224 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
224 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
225 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
225 1 2 1 1 13 TYR QB . 13 . HB* 1 1
226 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
226 2 2 1 1 13 TYR QB . 13 . HB* 1 1
226 3 1 1 1 29 ASN HD22 . 29 . HD22 1 1
226 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
227 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
227 1 2 1 1 32 TYR HA . 32 . HA 1 1
228 2 1 1 1 7 GLN HG2 . 7 . HG2 1 1
228 2 2 1 1 8 CYS HA . 8 . HA 1 1
228 3 1 1 1 7 GLN HG2 . 7 . HG2 1 1
228 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
228 3 2 1 1 33 SER HA . 33 . HA 1 1
229 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
229 1 2 1 1 8 CYS H . 8 . HN 1 1
230 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
230 1 2 1 1 9 GLY H . 9 . HN 1 1
231 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
231 1 2 1 1 9 GLY H . 9 . HN 1 1
231 1 2 1 1 33 SER H . 33 . HN 1 1
232 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
232 1 2 1 1 10 GLY H . 10 . HN 1 1
233 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
233 1 2 1 1 13 TYR QB . 13 . HB* 1 1
233 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
234 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
234 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
234 1 2 1 1 34 GLN H . 34 . HN 1 1
235 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
235 1 2 1 1 8 CYS H . 8 . HN 1 1
236 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
236 1 2 1 1 32 TYR QD . 32 . HD* 1 1
237 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
237 1 2 1 1 32 TYR QE . 32 . HE* 1 1
238 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
238 1 2 1 1 33 SER H . 33 . HN 1 1
239 1 1 1 1 8 CYS H . 8 . HN 1 1
239 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
240 1 1 1 1 8 CYS H . 8 . HN 1 1
240 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
241 1 1 1 1 8 CYS H . 8 . HN 1 1
241 1 2 1 1 9 GLY H . 9 . HN 1 1
242 1 1 1 1 8 CYS H . 8 . HN 1 1
242 1 1 1 1 13 TYR H . 13 . HN 1 1
242 1 2 1 1 13 TYR QD . 13 . HD* 1 1
243 1 1 1 1 8 CYS H . 8 . HN 1 1
243 1 2 1 1 17 THR HA . 17 . HA 1 1
244 1 1 1 1 8 CYS H . 8 . HN 1 1
244 1 2 1 1 34 GLN HA . 34 . HA 1 1
245 1 1 1 1 8 CYS HA . 8 . HA 1 1
245 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
246 1 1 1 1 8 CYS HA . 8 . HA 1 1
246 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
247 2 1 1 1 8 CYS HA . 8 . HA 1 1
247 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
247 3 1 1 1 33 SER HA . 33 . HA 1 1
247 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
248 2 1 1 1 8 CYS HA . 8 . HA 1 1
248 2 1 1 1 15 GLY H . 15 . HN 1 1
248 2 2 1 1 9 GLY HA2 . 9 . HA2 1 1
248 3 1 1 1 14 SER HB2 . 14 . HB2 1 1
248 3 2 1 1 15 GLY H . 15 . HN 1 1
249 2 1 1 1 8 CYS HA . 8 . HA 1 1
249 2 2 1 1 17 THR HB . 17 . HB 1 1
249 3 1 1 1 13 TYR HA . 13 . HA 1 1
249 3 2 1 1 15 GLY H . 15 . HN 1 1
249 4 1 1 1 32 TYR HA . 32 . HA 1 1
249 4 2 1 1 33 SER HA . 33 . HA 1 1
250 2 1 1 1 8 CYS HA . 8 . HA 1 1
250 2 2 1 1 19 CYS HA . 19 . HA 1 1
250 3 1 1 1 13 TYR HA . 13 . HA 1 1
250 3 2 1 1 15 GLY H . 15 . HN 1 1
250 4 1 1 1 32 TYR HA . 32 . HA 1 1
250 4 2 1 1 33 SER HA . 33 . HA 1 1
251 1 1 1 1 8 CYS HA . 8 . HA 1 1
251 1 2 1 1 17 THR HA . 17 . HA 1 1
252 2 1 1 1 8 CYS HB2 . 8 . HB2 1 1
252 2 2 1 1 17 THR HB . 17 . HB 1 1
252 3 1 1 1 8 CYS HB2 . 8 . HB2 1 1
252 3 1 1 1 33 SER HB3 . 33 . HB1 1 1
252 3 2 1 1 25 CYS HA . 25 . HA 1 1
253 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
253 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
253 1 2 1 1 17 THR MG . 17 . HG2* 1 1
254 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
254 1 2 1 1 17 THR HA . 17 . HA 1 1
255 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
255 1 2 1 1 17 THR HB . 17 . HB 1 1
255 1 2 1 1 25 CYS HA . 25 . HA 1 1
256 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
256 1 2 1 1 17 THR MG . 17 . HG2* 1 1
257 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
257 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
258 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
258 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
259 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
259 1 2 1 1 17 THR HA . 17 . HA 1 1
260 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
260 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
261 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
261 1 2 1 1 35 CYS H . 35 . HN 1 1
262 2 1 1 1 9 GLY H . 9 . HN 1 1
262 2 2 1 1 9 GLY HA2 . 9 . HA2 1 1
262 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
262 3 2 1 1 33 SER H . 33 . HN 1 1
263 1 1 1 1 9 GLY H . 9 . HN 1 1
263 1 2 1 1 10 GLY H . 10 . HN 1 1
264 1 1 1 1 9 GLY H . 9 . HN 1 1
264 1 1 1 1 33 SER H . 33 . HN 1 1
264 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
265 1 1 1 1 9 GLY H . 9 . HN 1 1
265 1 1 1 1 33 SER H . 33 . HN 1 1
265 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
266 1 1 1 1 9 GLY H . 9 . HN 1 1
266 1 1 1 1 33 SER H . 33 . HN 1 1
266 1 2 1 1 34 GLN H . 34 . HN 1 1
267 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
267 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
267 1 2 1 1 10 GLY H . 10 . HN 1 1
268 2 1 1 1 9 GLY HA2 . 9 . HA2 1 1
268 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1
268 2 2 1 1 13 TYR H . 13 . HN 1 1
268 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
268 3 2 1 1 32 TYR H . 32 . HN 1 1
269 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
269 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
269 1 1 1 1 11 ILE HA . 11 . HA 1 1
269 1 2 1 1 13 TYR H . 13 . HN 1 1
270 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
270 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
270 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
271 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
271 1 2 1 1 13 TYR QB . 13 . HB* 1 1
272 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
272 1 2 1 1 13 TYR QD . 13 . HD* 1 1
273 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
273 1 2 1 1 17 THR MG . 17 . HG2* 1 1
274 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
274 1 2 1 1 10 GLY H . 10 . HN 1 1
275 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
275 1 2 1 1 13 TYR QB . 13 . HB* 1 1
276 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
276 1 2 1 1 13 TYR QD . 13 . HD* 1 1
277 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
277 1 2 1 1 17 THR MG . 17 . HG2* 1 1
278 1 1 1 1 10 GLY H . 10 . HN 1 1
278 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
279 2 1 1 1 10 GLY H . 10 . HN 1 1
279 2 2 1 1 13 TYR H . 13 . HN 1 1
279 3 1 1 1 29 ASN H . 29 . HN 1 1
279 3 2 1 1 32 TYR H . 32 . HN 1 1
280 1 1 1 1 10 GLY H . 10 . HN 1 1
280 1 2 1 1 13 TYR QB . 13 . HB* 1 1
281 2 1 1 1 10 GLY H . 10 . HN 1 1
281 2 2 1 1 13 TYR QD . 13 . HD* 1 1
281 3 1 1 1 28 LEU H . 28 . HN 1 1
281 3 1 1 1 29 ASN H . 29 . HN 1 1
281 3 2 1 1 32 TYR QD . 32 . HD* 1 1
282 2 1 1 1 10 GLY H . 10 . HN 1 1
282 2 2 1 1 13 TYR QD . 13 . HD* 1 1
282 3 1 1 1 29 ASN H . 29 . HN 1 1
282 3 2 1 1 32 TYR QD . 32 . HD* 1 1
283 1 1 1 1 10 GLY H . 10 . HN 1 1
283 1 1 1 1 27 VAL H . 27 . HN 1 1
283 1 1 1 1 28 LEU H . 28 . HN 1 1
283 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
284 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
284 1 2 1 1 11 ILE H . 11 . HN 1 1
285 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1
285 2 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
285 3 1 1 1 11 ILE MG . 11 . HG2* 1 1
285 3 2 1 1 12 GLY HA3 . 12 . HA1 1 1
286 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
286 1 2 1 1 11 ILE H . 11 . HN 1 1
287 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
287 1 1 1 1 11 ILE HA . 11 . HA 1 1
287 1 2 1 1 11 ILE H . 11 . HN 1 1
288 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
288 1 2 1 1 32 TYR H . 32 . HN 1 1
289 2 1 1 1 11 ILE H . 11 . HN 1 1
289 2 1 1 1 14 SER H . 14 . HN 1 1
289 2 2 1 1 13 TYR H . 13 . HN 1 1
289 3 1 1 1 11 ILE H . 11 . HN 1 1
289 3 2 1 1 32 TYR H . 32 . HN 1 1
290 1 1 1 1 11 ILE H . 11 . HN 1 1
290 1 2 1 1 11 ILE HB . 11 . HB 1 1
291 1 1 1 1 11 ILE H . 11 . HN 1 1
291 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
292 1 1 1 1 11 ILE H . 11 . HN 1 1
292 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
293 2 1 1 1 11 ILE H . 11 . HN 1 1
293 2 2 1 1 11 ILE HG12 . 11 . HG12 1 1
293 3 1 1 1 17 THR H . 17 . HN 1 1
293 3 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
294 1 1 1 1 11 ILE H . 11 . HN 1 1
294 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
295 1 1 1 1 11 ILE H . 11 . HN 1 1
295 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
295 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
296 1 1 1 1 11 ILE H . 11 . HN 1 1
296 1 1 1 1 14 SER H . 14 . HN 1 1
296 1 2 1 1 13 TYR H . 13 . HN 1 1
297 1 1 1 1 11 ILE H . 11 . HN 1 1
297 1 1 1 1 14 SER H . 14 . HN 1 1
297 1 2 1 1 13 TYR QB . 13 . HB* 1 1
298 1 1 1 1 11 ILE H . 11 . HN 1 1
298 1 2 1 1 31 TYR HA . 31 . HA 1 1
299 1 1 1 1 11 ILE H . 11 . HN 1 1
299 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
300 1 1 1 1 11 ILE H . 11 . HN 1 1
300 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
301 1 1 1 1 11 ILE H . 11 . HN 1 1
301 1 2 1 1 31 TYR QD . 31 . HD* 1 1
302 1 1 1 1 11 ILE HA . 11 . HA 1 1
302 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
303 1 1 1 1 11 ILE HA . 11 . HA 1 1
303 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
304 1 1 1 1 11 ILE HA . 11 . HA 1 1
304 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
305 1 1 1 1 11 ILE HA . 11 . HA 1 1
305 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
306 1 1 1 1 11 ILE HA . 11 . HA 1 1
306 1 2 1 1 12 GLY H . 12 . HN 1 1
307 1 1 1 1 11 ILE HA . 11 . HA 1 1
307 1 2 1 1 13 TYR H . 13 . HN 1 1
308 1 1 1 1 11 ILE HB . 11 . HB 1 1
308 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
309 1 1 1 1 11 ILE HB . 11 . HB 1 1
309 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
309 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
310 1 1 1 1 11 ILE HB . 11 . HB 1 1
310 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
311 1 1 1 1 11 ILE HB . 11 . HB 1 1
311 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
312 1 1 1 1 11 ILE HB . 11 . HB 1 1
312 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
312 1 2 1 1 31 TYR QD . 31 . HD* 1 1
313 1 1 1 1 11 ILE HB . 11 . HB 1 1
313 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
313 1 2 1 1 31 TYR QE . 31 . HE* 1 1
314 1 1 1 1 11 ILE HB . 11 . HB 1 1
314 1 2 1 1 31 TYR HA . 31 . HA 1 1
315 1 1 1 1 11 ILE HB . 11 . HB 1 1
315 1 2 1 1 31 TYR QD . 31 . HD* 1 1
316 1 1 1 1 11 ILE HB . 11 . HB 1 1
316 1 2 1 1 31 TYR QE . 31 . HE* 1 1
317 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
317 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
318 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
318 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
319 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
319 1 2 1 1 12 GLY H . 12 . HN 1 1
320 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
320 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
321 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
321 1 2 1 1 30 PRO HA . 30 . HA 1 1
322 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
322 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
323 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
323 1 2 1 1 31 TYR HA . 31 . HA 1 1
324 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
324 1 2 1 1 31 TYR QD . 31 . HD* 1 1
325 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
325 1 2 1 1 31 TYR QE . 31 . HE* 1 1
326 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
326 2 2 1 1 12 GLY H . 12 . HN 1 1
326 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
326 3 2 1 1 34 GLN H . 34 . HN 1 1
326 4 1 1 1 36 LEU H . 36 . HN 1 1
326 4 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
327 2 1 1 1 11 ILE HG12 . 11 . HG12 1 1
327 2 2 1 1 12 GLY H . 12 . HN 1 1
327 3 1 1 1 36 LEU H . 36 . HN 1 1
327 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
328 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
328 1 2 1 1 31 TYR QD . 31 . HD* 1 1
329 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
329 1 2 1 1 12 GLY H . 12 . HN 1 1
330 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
330 2 2 1 1 12 GLY H . 12 . HN 1 1
330 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
330 3 2 1 1 34 GLN H . 34 . HN 1 1
331 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
331 2 2 1 1 12 GLY H . 12 . HN 1 1
331 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
331 3 2 1 1 34 GLN H . 34 . HN 1 1
331 4 1 1 1 36 LEU H . 36 . HN 1 1
331 4 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
332 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
332 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
333 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
333 1 2 1 1 31 TYR HA . 31 . HA 1 1
334 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
334 1 2 1 1 31 TYR QD . 31 . HD* 1 1
335 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
335 1 2 1 1 31 TYR QE . 31 . HE* 1 1
336 1 1 1 1 12 GLY H . 12 . HN 1 1
336 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
337 1 1 1 1 12 GLY H . 12 . HN 1 1
337 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
338 1 1 1 1 12 GLY H . 12 . HN 1 1
338 1 2 1 1 13 TYR H . 13 . HN 1 1
339 2 1 1 1 12 GLY H . 12 . HN 1 1
339 2 2 1 1 13 TYR QB . 13 . HB* 1 1
339 3 1 1 1 33 SER HB2 . 33 . HB2 1 1
339 3 2 1 1 34 GLN H . 34 . HN 1 1
340 2 1 1 1 12 GLY H . 12 . HN 1 1
340 2 2 1 1 14 SER HB3 . 14 . HB1 1 1
340 3 1 1 1 19 CYS HB3 . 19 . HB1 1 1
340 3 2 1 1 36 LEU H . 36 . HN 1 1
341 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
341 1 2 1 1 13 TYR H . 13 . HN 1 1
342 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
342 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
342 1 2 1 1 31 TYR QE . 31 . HE* 1 1
343 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
343 1 2 1 1 13 TYR H . 13 . HN 1 1
344 1 1 1 1 13 TYR H . 13 . HN 1 1
344 1 2 1 1 13 TYR HA . 13 . HA 1 1
345 1 1 1 1 13 TYR H . 13 . HN 1 1
345 1 2 1 1 13 TYR QB . 13 . HB* 1 1
346 2 1 1 1 13 TYR H . 13 . HN 1 1
346 2 2 1 1 13 TYR QB . 13 . HB* 1 1
346 3 1 1 1 32 TYR H . 32 . HN 1 1
346 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
347 2 1 1 1 13 TYR H . 13 . HN 1 1
347 2 2 1 1 13 TYR QD . 13 . HD* 1 1
347 3 1 1 1 32 TYR H . 32 . HN 1 1
347 3 2 1 1 32 TYR QD . 32 . HD* 1 1
348 2 1 1 1 13 TYR HA . 13 . HA 1 1
348 2 2 1 1 13 TYR QB . 13 . HB* 1 1
348 3 1 1 1 32 TYR HA . 32 . HA 1 1
348 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
349 1 1 1 1 13 TYR HA . 13 . HA 1 1
349 1 2 1 1 13 TYR QD . 13 . HD* 1 1
350 2 1 1 1 13 TYR HA . 13 . HA 1 1
350 2 2 1 1 13 TYR QD . 13 . HD* 1 1
350 3 1 1 1 32 TYR HA . 32 . HA 1 1
350 3 2 1 1 32 TYR QD . 32 . HD* 1 1
351 2 1 1 1 13 TYR HA . 13 . HA 1 1
351 2 2 1 1 13 TYR QE . 13 . HE* 1 1
351 3 1 1 1 32 TYR HA . 32 . HA 1 1
351 3 2 1 1 32 TYR QE . 32 . HE* 1 1
352 1 1 1 1 13 TYR HA . 13 . HA 1 1
352 1 2 1 1 14 SER H . 14 . HN 1 1
353 1 1 1 1 13 TYR QB . 13 . HB* 1 1
353 1 2 1 1 13 TYR QD . 13 . HD* 1 1
354 2 1 1 1 13 TYR QB . 13 . HB* 1 1
354 2 2 1 1 13 TYR QD . 13 . HD* 1 1
354 3 1 1 1 32 TYR HB2 . 32 . HB2 1 1
354 3 2 1 1 32 TYR QD . 32 . HD* 1 1
355 1 1 1 1 13 TYR QD . 13 . HD* 1 1
355 1 2 1 1 14 SER H . 14 . HN 1 1
356 1 1 1 1 13 TYR QD . 13 . HD* 1 1
356 1 2 1 1 15 GLY H . 15 . HN 1 1
357 1 1 1 1 13 TYR QD . 13 . HD* 1 1
357 1 2 1 1 17 THR MG . 17 . HG2* 1 1
358 1 1 1 1 13 TYR QE . 13 . HE* 1 1
358 1 2 1 1 15 GLY H . 15 . HN 1 1
359 1 1 1 1 13 TYR QE . 13 . HE* 1 1
359 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
360 1 1 1 1 13 TYR QE . 13 . HE* 1 1
360 1 2 1 1 17 THR MG . 17 . HG2* 1 1
361 1 1 1 1 14 SER H . 14 . HN 1 1
361 1 2 1 1 14 SER HA . 14 . HA 1 1
362 1 1 1 1 14 SER H . 14 . HN 1 1
362 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
363 1 1 1 1 14 SER H . 14 . HN 1 1
363 1 2 1 1 15 GLY H . 15 . HN 1 1
364 1 1 1 1 14 SER HA . 14 . HA 1 1
364 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
365 1 1 1 1 14 SER HA . 14 . HA 1 1
365 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
366 2 1 1 1 14 SER HA . 14 . HA 1 1
366 2 2 1 1 14 SER HB3 . 14 . HB1 1 1
366 3 1 1 1 19 CYS HA . 19 . HA 1 1
366 3 2 1 1 19 CYS HB3 . 19 . HB1 1 1
367 2 1 1 1 14 SER HA . 14 . HA 1 1
367 2 2 1 1 17 THR MG . 17 . HG2* 1 1
367 3 1 1 1 36 LEU HA . 36 . HA 1 1
367 3 2 1 1 36 LEU HG . 36 . HG 1 1
368 1 1 1 1 15 GLY H . 15 . HN 1 1
368 1 2 1 1 17 THR MG . 17 . HG2* 1 1
369 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
369 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
370 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
370 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
370 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
371 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
371 1 2 1 1 16 PRO QG . 16 . HG2 1 1
372 1 1 1 1 16 PRO HA . 16 . HA 1 1
372 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
373 1 1 1 1 16 PRO HA . 16 . HA 1 1
373 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
374 1 1 1 1 16 PRO HA . 16 . HA 1 1
374 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
375 1 1 1 1 16 PRO HA . 16 . HA 1 1
375 1 2 1 1 16 PRO QG . 16 . HG2 1 1
376 2 1 1 1 16 PRO HA . 16 . HA 1 1
376 2 2 1 1 16 PRO HG2 . 16 . HG2 1 1
376 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
376 3 2 1 1 36 LEU HA . 36 . HA 1 1
377 1 1 1 1 16 PRO HA . 16 . HA 1 1
377 1 2 1 1 17 THR H . 17 . HN 1 1
378 1 1 1 1 16 PRO HA . 16 . HA 1 1
378 1 2 1 1 18 VAL H . 18 . HN 1 1
379 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
379 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
380 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
380 1 2 1 1 17 THR H . 17 . HN 1 1
381 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
381 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
382 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
382 1 2 1 1 16 PRO QG . 16 . HG2 1 1
383 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
383 1 2 1 1 17 THR H . 17 . HN 1 1
384 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
384 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
385 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
385 1 2 1 1 16 PRO QG . 16 . HG2 1 1
386 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
386 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
387 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
387 1 2 1 1 16 PRO QG . 16 . HG2 1 1
388 2 1 1 1 16 PRO HD3 . 16 . HD1 1 1
388 2 2 1 1 16 PRO HG3 . 16 . HG1 1 1
388 3 1 1 1 30 PRO HD2 . 30 . HD2 1 1
388 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1
389 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
389 1 1 1 1 18 VAL HB . 18 . HB 1 1
389 1 2 1 1 17 THR H . 17 . HN 1 1
390 1 1 1 1 17 THR H . 17 . HN 1 1
390 1 2 1 1 17 THR HB . 17 . HB 1 1
391 1 1 1 1 17 THR H . 17 . HN 1 1
391 1 2 1 1 17 THR MG . 17 . HG2* 1 1
392 1 1 1 1 17 THR H . 17 . HN 1 1
392 1 2 1 1 18 VAL H . 18 . HN 1 1
393 1 1 1 1 17 THR H . 17 . HN 1 1
393 1 2 1 1 18 VAL HB . 18 . HB 1 1
394 1 1 1 1 17 THR H . 17 . HN 1 1
394 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
395 1 1 1 1 17 THR HA . 17 . HA 1 1
395 1 2 1 1 17 THR HB . 17 . HB 1 1
396 1 1 1 1 17 THR HA . 17 . HA 1 1
396 1 2 1 1 17 THR MG . 17 . HG2* 1 1
397 1 1 1 1 17 THR HA . 17 . HA 1 1
397 1 2 1 1 18 VAL H . 18 . HN 1 1
398 1 1 1 1 17 THR HA . 17 . HA 1 1
398 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
399 1 1 1 1 17 THR HB . 17 . HB 1 1
399 1 2 1 1 17 THR MG . 17 . HG2* 1 1
400 1 1 1 1 17 THR HB . 17 . HB 1 1
400 1 2 1 1 18 VAL H . 18 . HN 1 1
401 1 1 1 1 18 VAL H . 18 . HN 1 1
401 1 2 1 1 18 VAL HA . 18 . HA 1 1
402 1 1 1 1 18 VAL H . 18 . HN 1 1
402 1 2 1 1 18 VAL HB . 18 . HB 1 1
403 1 1 1 1 18 VAL H . 18 . HN 1 1
403 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
404 1 1 1 1 18 VAL HA . 18 . HA 1 1
404 1 2 1 1 18 VAL QG . 18 . HG1* 1 1
405 1 1 1 1 18 VAL HA . 18 . HA 1 1
405 1 2 1 1 19 CYS H . 19 . HN 1 1
406 2 1 1 1 18 VAL HA . 18 . HA 1 1
406 2 2 1 1 19 CYS H . 19 . HN 1 1
406 3 1 1 1 27 VAL HA . 27 . HA 1 1
406 3 2 1 1 28 LEU H . 28 . HN 1 1
407 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
407 1 2 1 1 19 CYS H . 19 . HN 1 1
408 1 1 1 1 19 CYS H . 19 . HN 1 1
408 1 2 1 1 19 CYS HA . 19 . HA 1 1
409 1 1 1 1 19 CYS H . 19 . HN 1 1
409 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
410 1 1 1 1 19 CYS H . 19 . HN 1 1
410 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
411 1 1 1 1 19 CYS H . 19 . HN 1 1
411 1 1 1 1 21 SER H . 21 . HN 1 1
411 1 2 1 1 20 ALA H . 20 . HN 1 1
412 1 1 1 1 19 CYS H . 19 . HN 1 1
412 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
413 1 1 1 1 19 CYS HA . 19 . HA 1 1
413 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
414 1 1 1 1 19 CYS HA . 19 . HA 1 1
414 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
415 1 1 1 1 19 CYS HA . 19 . HA 1 1
415 1 2 1 1 20 ALA H . 20 . HN 1 1
416 2 1 1 1 19 CYS HA . 19 . HA 1 1
416 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
416 3 1 1 1 31 TYR HB2 . 31 . HB2 1 1
416 3 2 1 1 32 TYR HA . 32 . HA 1 1
417 1 1 1 1 19 CYS HA . 19 . HA 1 1
417 1 1 1 1 36 LEU HA . 36 . HA 1 1
417 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
418 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
418 1 2 1 1 20 ALA H . 20 . HN 1 1
419 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
419 1 2 1 1 23 THR HB . 23 . HB 1 1
420 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
420 1 2 1 1 24 THR HA . 24 . HA 1 1
421 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
421 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
422 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
422 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
422 1 2 1 1 35 CYS HA . 35 . HA 1 1
423 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
423 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
424 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
424 1 2 1 1 20 ALA H . 20 . HN 1 1
425 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
425 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
425 1 2 1 1 23 THR MG . 23 . HG2* 1 1
426 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
426 1 2 1 1 23 THR MG . 23 . HG2* 1 1
427 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
427 1 2 1 1 35 CYS HA . 35 . HA 1 1
428 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
428 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
429 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
429 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
430 1 1 1 1 20 ALA H . 20 . HN 1 1
430 1 2 1 1 20 ALA HA . 20 . HA 1 1
431 1 1 1 1 20 ALA H . 20 . HN 1 1
431 1 2 1 1 20 ALA MB . 20 . HB* 1 1
432 1 1 1 1 20 ALA H . 20 . HN 1 1
432 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
433 1 1 1 1 20 ALA HA . 20 . HA 1 1
433 1 2 1 1 20 ALA MB . 20 . HB* 1 1
434 1 1 1 1 20 ALA HA . 20 . HA 1 1
434 1 2 1 1 21 SER H . 21 . HN 1 1
435 1 1 1 1 20 ALA MB . 20 . HB* 1 1
435 1 2 1 1 21 SER H . 21 . HN 1 1
436 1 1 1 1 20 ALA MB . 20 . HB* 1 1
436 1 2 1 1 21 SER HA . 21 . HA 1 1
437 1 1 1 1 20 ALA MB . 20 . HB* 1 1
437 1 2 1 1 21 SER QB . 21 . HB* 1 1
438 1 1 1 1 20 ALA MB . 20 . HB* 1 1
438 1 2 1 1 23 THR MG . 23 . HG2* 1 1
439 1 1 1 1 21 SER H . 21 . HN 1 1
439 1 2 1 1 21 SER HA . 21 . HA 1 1
440 1 1 1 1 21 SER H . 21 . HN 1 1
440 1 2 1 1 21 SER QB . 21 . HB* 1 1
441 2 1 1 1 21 SER H . 21 . HN 1 1
441 2 2 1 1 23 THR HB . 23 . HB 1 1
441 3 1 1 1 29 ASN H . 29 . HN 1 1
441 3 2 1 1 30 PRO HD2 . 30 . HD2 1 1
442 1 1 1 1 21 SER HA . 21 . HA 1 1
442 1 2 1 1 21 SER QB . 21 . HB* 1 1
443 1 1 1 1 21 SER HA . 21 . HA 1 1
443 1 2 1 1 22 GLY H . 22 . HN 1 1
444 1 1 1 1 21 SER HA . 21 . HA 1 1
444 1 2 1 1 23 THR H . 23 . HN 1 1
445 1 1 1 1 21 SER QB . 21 . HB* 1 1
445 1 2 1 1 22 GLY H . 22 . HN 1 1
446 1 1 1 1 22 GLY H . 22 . HN 1 1
446 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
447 1 1 1 1 22 GLY H . 22 . HN 1 1
447 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
448 1 1 1 1 22 GLY H . 22 . HN 1 1
448 1 2 1 1 23 THR H . 23 . HN 1 1
449 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
449 1 2 1 1 23 THR H . 23 . HN 1 1
450 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
450 1 2 1 1 23 THR H . 23 . HN 1 1
451 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
451 1 2 1 1 23 THR MG . 23 . HG2* 1 1
452 1 1 1 1 23 THR H . 23 . HN 1 1
452 1 2 1 1 23 THR HB . 23 . HB 1 1
453 1 1 1 1 23 THR H . 23 . HN 1 1
453 1 2 1 1 23 THR MG . 23 . HG2* 1 1
454 1 1 1 1 23 THR HA . 23 . HA 1 1
454 1 2 1 1 23 THR HB . 23 . HB 1 1
455 1 1 1 1 23 THR HA . 23 . HA 1 1
455 1 2 1 1 23 THR MG . 23 . HG2* 1 1
456 1 1 1 1 23 THR HA . 23 . HA 1 1
456 1 2 1 1 24 THR H . 24 . HN 1 1
457 2 1 1 1 23 THR HA . 23 . HA 1 1
457 2 2 1 1 36 LEU H . 36 . HN 1 1
457 3 1 1 1 28 LEU HA . 28 . HA 1 1
457 3 2 1 1 34 GLN H . 34 . HN 1 1
458 1 1 1 1 23 THR HA . 23 . HA 1 1
458 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
459 1 1 1 1 23 THR HB . 23 . HB 1 1
459 1 2 1 1 24 THR H . 24 . HN 1 1
460 1 1 1 1 23 THR HB . 23 . HB 1 1
460 1 2 1 1 35 CYS HA . 35 . HA 1 1
461 1 1 1 1 23 THR HB . 23 . HB 1 1
461 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
462 1 1 1 1 23 THR MG . 23 . HG2* 1 1
462 1 2 1 1 24 THR H . 24 . HN 1 1
463 1 1 1 1 23 THR MG . 23 . HG2* 1 1
463 1 2 1 1 35 CYS HA . 35 . HA 1 1
464 1 1 1 1 23 THR MG . 23 . HG2* 1 1
464 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
465 1 1 1 1 23 THR MG . 23 . HG2* 1 1
465 1 2 1 1 36 LEU H . 36 . HN 1 1
466 1 1 1 1 23 THR MG . 23 . HG2* 1 1
466 1 2 1 1 36 LEU HA . 36 . HA 1 1
467 1 1 1 1 24 THR H . 24 . HN 1 1
467 1 2 1 1 24 THR HA . 24 . HA 1 1
468 1 1 1 1 24 THR H . 24 . HN 1 1
468 1 2 1 1 24 THR HB . 24 . HB 1 1
469 1 1 1 1 24 THR H . 24 . HN 1 1
469 1 2 1 1 24 THR MG . 24 . HG2* 1 1
470 1 1 1 1 24 THR H . 24 . HN 1 1
470 1 2 1 1 25 CYS H . 25 . HN 1 1
471 1 1 1 1 24 THR H . 24 . HN 1 1
471 1 2 1 1 25 CYS HA . 25 . HA 1 1
472 1 1 1 1 24 THR H . 24 . HN 1 1
472 1 2 1 1 35 CYS HA . 35 . HA 1 1
473 1 1 1 1 24 THR H . 24 . HN 1 1
473 1 2 1 1 36 LEU H . 36 . HN 1 1
474 1 1 1 1 24 THR H . 24 . HN 1 1
474 1 2 1 1 36 LEU QB . 36 . HB2 1 1
475 1 1 1 1 24 THR HA . 24 . HA 1 1
475 1 2 1 1 24 THR HB . 24 . HB 1 1
476 1 1 1 1 24 THR HA . 24 . HA 1 1
476 1 2 1 1 24 THR MG . 24 . HG2* 1 1
477 1 1 1 1 24 THR HA . 24 . HA 1 1
477 1 2 1 1 25 CYS H . 25 . HN 1 1
478 1 1 1 1 24 THR HA . 24 . HA 1 1
478 1 1 1 1 36 LEU HA . 36 . HA 1 1
478 1 2 1 1 26 GLN H . 26 . HN 1 1
479 1 1 1 1 24 THR HA . 24 . HA 1 1
479 1 1 1 1 36 LEU HA . 36 . HA 1 1
479 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
480 1 1 1 1 24 THR HA . 24 . HA 1 1
480 1 1 1 1 36 LEU HA . 36 . HA 1 1
480 1 2 1 1 35 CYS HA . 35 . HA 1 1
481 1 1 1 1 24 THR HB . 24 . HB 1 1
481 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
482 1 1 1 1 24 THR MG . 24 . HG2* 1 1
482 1 2 1 1 25 CYS H . 25 . HN 1 1
483 1 1 1 1 24 THR MG . 24 . HG2* 1 1
483 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
484 1 1 1 1 25 CYS H . 25 . HN 1 1
484 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
485 1 1 1 1 25 CYS HA . 25 . HA 1 1
485 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
486 1 1 1 1 25 CYS HA . 25 . HA 1 1
486 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
487 2 1 1 1 25 CYS HA . 25 . HA 1 1
487 2 2 1 1 25 CYS HB3 . 25 . HB1 1 1
487 3 1 1 1 31 TYR HB2 . 31 . HB2 1 1
487 3 2 1 1 32 TYR HA . 32 . HA 1 1
488 1 1 1 1 25 CYS HA . 25 . HA 1 1
488 1 2 1 1 26 GLN H . 26 . HN 1 1
489 1 1 1 1 25 CYS HA . 25 . HA 1 1
489 1 1 1 1 26 GLN HA . 26 . HA 1 1
489 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
490 2 1 1 1 25 CYS HA . 25 . HA 1 1
490 2 1 1 1 26 GLN HA . 26 . HA 1 1
490 2 2 1 1 36 LEU QB . 36 . HB* 1 1
490 3 1 1 1 32 TYR HA . 32 . HA 1 1
490 3 2 1 1 34 GLN HB2 . 34 . HB2 1 1
491 1 1 1 1 25 CYS HA . 25 . HA 1 1
491 1 2 1 1 35 CYS H . 35 . HN 1 1
492 1 1 1 1 25 CYS HA . 25 . HA 1 1
492 1 2 1 1 35 CYS HA . 35 . HA 1 1
493 1 1 1 1 25 CYS HA . 25 . HA 1 1
493 1 2 1 1 36 LEU H . 36 . HN 1 1
494 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
494 1 2 1 1 26 GLN H . 26 . HN 1 1
495 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
495 1 2 1 1 26 GLN H . 26 . HN 1 1
495 1 2 1 1 36 LEU H . 36 . HN 1 1
496 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
496 1 2 1 1 35 CYS HA . 35 . HA 1 1
497 2 1 1 1 25 CYS HB3 . 25 . HB1 1 1
497 2 2 1 1 34 GLN H . 34 . HN 1 1
497 3 1 1 1 25 CYS HB3 . 25 . HB1 1 1
497 3 1 1 1 35 CYS HB2 . 35 . HB2 1 1
497 3 2 1 1 36 LEU H . 36 . HN 1 1
498 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
498 1 2 1 1 26 GLN H . 26 . HN 1 1
499 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
499 1 2 1 1 26 GLN H . 26 . HN 1 1
499 1 2 1 1 34 GLN H . 34 . HN 1 1
500 2 1 1 1 25 CYS HB3 . 25 . HB1 1 1
500 2 2 1 1 26 GLN H . 26 . HN 1 1
500 2 2 1 1 34 GLN H . 34 . HN 1 1
500 3 1 1 1 35 CYS HB2 . 35 . HB2 1 1
500 3 2 1 1 36 LEU H . 36 . HN 1 1
501 1 1 1 1 26 GLN H . 26 . HN 1 1
501 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
502 1 1 1 1 26 GLN H . 26 . HN 1 1
502 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
503 2 1 1 1 26 GLN H . 26 . HN 1 1
503 2 2 1 1 26 GLN HB3 . 26 . HB1 1 1
503 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
503 3 2 1 1 36 LEU H . 36 . HN 1 1
504 1 1 1 1 26 GLN H . 26 . HN 1 1
504 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
505 1 1 1 1 26 GLN H . 26 . HN 1 1
505 1 1 1 1 36 LEU H . 36 . HN 1 1
505 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
506 1 1 1 1 26 GLN H . 26 . HN 1 1
506 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
507 1 1 1 1 26 GLN H . 26 . HN 1 1
507 1 1 1 1 36 LEU H . 36 . HN 1 1
507 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
508 1 1 1 1 26 GLN H . 26 . HN 1 1
508 1 2 1 1 27 VAL H . 27 . HN 1 1
509 2 1 1 1 26 GLN H . 26 . HN 1 1
509 2 2 1 1 27 VAL H . 27 . HN 1 1
509 3 1 1 1 28 LEU H . 28 . HN 1 1
509 3 2 1 1 34 GLN H . 34 . HN 1 1
510 2 1 1 1 26 GLN H . 26 . HN 1 1
510 2 1 1 1 34 GLN H . 34 . HN 1 1
510 2 1 1 1 36 LEU H . 36 . HN 1 1
510 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
510 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
510 3 2 1 1 34 GLN H . 34 . HN 1 1
511 1 1 1 1 26 GLN H . 26 . HN 1 1
511 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
511 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
512 1 1 1 1 26 GLN H . 26 . HN 1 1
512 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
513 1 1 1 1 26 GLN H . 26 . HN 1 1
513 1 1 1 1 34 GLN H . 34 . HN 1 1
513 1 1 1 1 36 LEU H . 36 . HN 1 1
513 1 2 1 1 35 CYS H . 35 . HN 1 1
514 1 1 1 1 26 GLN H . 26 . HN 1 1
514 1 2 1 1 35 CYS HA . 35 . HA 1 1
515 1 1 1 1 26 GLN H . 26 . HN 1 1
515 1 1 1 1 36 LEU H . 36 . HN 1 1
515 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
516 1 1 1 1 26 GLN H . 26 . HN 1 1
516 1 1 1 1 36 LEU H . 36 . HN 1 1
516 1 2 1 1 36 LEU HG . 36 . HG 1 1
517 1 1 1 1 26 GLN H . 26 . HN 1 1
517 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
518 1 1 1 1 26 GLN HA . 26 . HA 1 1
518 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
519 1 1 1 1 26 GLN HA . 26 . HA 1 1
519 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
520 1 1 1 1 26 GLN HA . 26 . HA 1 1
520 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
521 1 1 1 1 26 GLN HA . 26 . HA 1 1
521 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
522 1 1 1 1 26 GLN HA . 26 . HA 1 1
522 1 2 1 1 27 VAL H . 27 . HN 1 1
523 1 1 1 1 26 GLN HA . 26 . HA 1 1
523 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
524 1 1 1 1 26 GLN HA . 26 . HA 1 1
524 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
524 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
525 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
525 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
525 3 1 1 1 26 GLN HB2 . 26 . HB2 1 1
525 3 1 1 1 34 GLN HB3 . 34 . HB1 1 1
525 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
525 4 1 1 1 27 VAL HB . 27 . HB 1 1
525 4 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
526 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
526 2 2 1 1 26 GLN HE21 . 26 . HE21 1 1
526 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
526 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1
527 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
527 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
528 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
528 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
528 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
528 3 2 1 1 30 PRO HG3 . 30 . HG1 1 1
529 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
529 2 1 1 1 34 GLN HB3 . 34 . HB1 1 1
529 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
529 3 1 1 1 27 VAL HB . 27 . HB 1 1
529 3 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
530 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
530 2 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
530 3 1 1 1 27 VAL HB . 27 . HB 1 1
530 3 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
531 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
531 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
531 1 2 1 1 34 GLN H . 34 . HN 1 1
532 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
532 2 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
532 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
532 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
532 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
533 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
533 2 2 1 1 26 GLN HE21 . 26 . HE21 1 1
533 3 1 1 1 30 PRO HG2 . 30 . HG2 1 1
533 3 2 1 1 31 TYR QD . 31 . HD* 1 1
534 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
534 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
534 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
534 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1
535 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
535 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
536 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
536 2 2 1 1 27 VAL H . 27 . HN 1 1
536 3 1 1 1 30 PRO HG2 . 30 . HG2 1 1
536 3 2 1 1 31 TYR H . 31 . HN 1 1
537 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
537 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
537 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
538 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
538 2 1 1 1 34 GLN HG2 . 34 . HG2 1 1
538 2 2 1 1 34 GLN H . 34 . HN 1 1
538 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
538 3 2 1 1 36 LEU H . 36 . HN 1 1
539 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
539 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
540 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
540 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
540 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
541 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
541 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
542 2 1 1 1 26 GLN HE22 . 26 . HE22 1 1
542 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
542 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
542 3 2 1 1 31 TYR QE . 31 . HE* 1 1
543 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
543 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
544 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
544 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
545 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
545 1 2 1 1 36 LEU QB . 36 . HB2 1 1
546 2 1 1 1 26 GLN HG2 . 26 . HG2 1 1
546 2 2 1 1 27 VAL H . 27 . HN 1 1
546 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
546 3 2 1 1 31 TYR H . 31 . HN 1 1
547 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
547 1 2 1 1 36 LEU H . 36 . HN 1 1
548 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
548 1 2 1 1 27 VAL H . 27 . HN 1 1
549 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
549 1 2 1 1 36 LEU H . 36 . HN 1 1
550 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
550 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
551 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
551 1 2 1 1 36 LEU QB . 36 . HB* 1 1
552 2 1 1 1 27 VAL H . 27 . HN 1 1
552 2 2 1 1 27 VAL HB . 27 . HB 1 1
552 3 1 1 1 28 LEU H . 28 . HN 1 1
552 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
553 2 1 1 1 27 VAL H . 27 . HN 1 1
553 2 2 1 1 27 VAL HB . 27 . HB 1 1
553 3 1 1 1 28 LEU H . 28 . HN 1 1
553 3 1 1 1 29 ASN H . 29 . HN 1 1
553 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
554 1 1 1 1 27 VAL H . 27 . HN 1 1
554 1 1 1 1 28 LEU H . 28 . HN 1 1
554 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
555 1 1 1 1 27 VAL H . 27 . HN 1 1
555 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
556 1 1 1 1 27 VAL H . 27 . HN 1 1
556 1 1 1 1 28 LEU H . 28 . HN 1 1
556 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
557 1 1 1 1 27 VAL H . 27 . HN 1 1
557 1 1 1 1 28 LEU H . 28 . HN 1 1
557 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
558 1 1 1 1 27 VAL HA . 27 . HA 1 1
558 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
559 1 1 1 1 27 VAL HA . 27 . HA 1 1
559 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
560 1 1 1 1 27 VAL HA . 27 . HA 1 1
560 1 2 1 1 28 LEU H . 28 . HN 1 1
561 1 1 1 1 27 VAL HA . 27 . HA 1 1
561 1 2 1 1 33 SER HA . 33 . HA 1 1
562 1 1 1 1 27 VAL HA . 27 . HA 1 1
562 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
563 1 1 1 1 27 VAL HA . 27 . HA 1 1
563 1 2 1 1 34 GLN H . 34 . HN 1 1
564 1 1 1 1 27 VAL HB . 27 . HB 1 1
564 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
565 2 1 1 1 27 VAL HB . 27 . HB 1 1
565 2 1 1 1 28 LEU HB2 . 28 . HB2 1 1
565 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
565 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
565 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
566 2 1 1 1 27 VAL HB . 27 . HB 1 1
566 2 1 1 1 28 LEU HB2 . 28 . HB2 1 1
566 2 1 1 1 34 GLN HB3 . 34 . HB1 1 1
566 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
566 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
566 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
567 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
567 1 2 1 1 28 LEU H . 28 . HN 1 1
568 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
568 1 2 1 1 28 LEU H . 28 . HN 1 1
568 1 2 1 1 29 ASN H . 29 . HN 1 1
569 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
569 1 2 1 1 28 LEU HA . 28 . HA 1 1
570 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
570 1 2 1 1 29 ASN H . 29 . HN 1 1
571 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
571 1 2 1 1 29 ASN HA . 29 . HA 1 1
572 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
572 1 2 1 1 29 ASN QB . 29 . HB* 1 1
573 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
573 1 2 1 1 30 PRO HA . 30 . HA 1 1
574 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
574 1 2 1 1 33 SER HA . 33 . HA 1 1
575 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
575 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
575 1 2 1 1 29 ASN H . 29 . HN 1 1
576 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
576 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
576 1 2 1 1 33 SER HA . 33 . HA 1 1
577 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
577 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
578 1 1 1 1 28 LEU H . 28 . HN 1 1
578 1 2 1 1 28 LEU HA . 28 . HA 1 1
579 1 1 1 1 28 LEU H . 28 . HN 1 1
579 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
580 1 1 1 1 28 LEU H . 28 . HN 1 1
580 1 2 1 1 28 LEU HG . 28 . HG 1 1
581 1 1 1 1 28 LEU H . 28 . HN 1 1
581 1 1 1 1 29 ASN H . 29 . HN 1 1
581 1 2 1 1 32 TYR QD . 32 . HD* 1 1
582 1 1 1 1 28 LEU H . 28 . HN 1 1
582 1 1 1 1 31 TYR H . 31 . HN 1 1
582 1 2 1 1 29 ASN HA . 29 . HA 1 1
583 1 1 1 1 28 LEU H . 28 . HN 1 1
583 1 2 1 1 33 SER HA . 33 . HA 1 1
584 1 1 1 1 28 LEU H . 28 . HN 1 1
584 1 2 1 1 34 GLN H . 34 . HN 1 1
585 1 1 1 1 28 LEU HA . 28 . HA 1 1
585 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
586 1 1 1 1 28 LEU HA . 28 . HA 1 1
586 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
587 1 1 1 1 28 LEU HA . 28 . HA 1 1
587 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
588 1 1 1 1 28 LEU HA . 28 . HA 1 1
588 1 2 1 1 29 ASN H . 29 . HN 1 1
589 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
589 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
590 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
590 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
590 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
591 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
591 1 2 1 1 29 ASN H . 29 . HN 1 1
592 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
592 1 2 1 1 29 ASN HA . 29 . HA 1 1
593 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
593 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
593 1 2 1 1 29 ASN HA . 29 . HA 1 1
594 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
594 1 2 1 1 29 ASN QB . 29 . HB* 1 1
595 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
595 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
595 1 2 1 1 29 ASN QB . 29 . HB* 1 1
596 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
596 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
597 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
597 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
598 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
598 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
599 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
599 1 2 1 1 32 TYR QD . 32 . HD* 1 1
600 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
600 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
600 1 2 1 1 32 TYR QE . 32 . HE* 1 1
601 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
601 1 2 1 1 33 SER HA . 33 . HA 1 1
602 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
602 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
602 1 2 1 1 33 SER HA . 33 . HA 1 1
603 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
603 1 1 1 1 28 LEU HG . 28 . HG 1 1
603 1 2 1 1 29 ASN H . 29 . HN 1 1
604 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
604 1 1 1 1 28 LEU HG . 28 . HG 1 1
604 1 2 1 1 32 TYR QD . 32 . HD* 1 1
605 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
605 1 1 1 1 28 LEU HG . 28 . HG 1 1
605 1 2 1 1 32 TYR QE . 32 . HE* 1 1
606 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
606 1 2 1 1 29 ASN QB . 29 . HB* 1 1
607 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
607 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
608 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
608 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
609 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
609 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
610 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
610 1 2 1 1 32 TYR QD . 32 . HD* 1 1
611 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
611 1 2 1 1 32 TYR QE . 32 . HE* 1 1
612 2 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
612 2 2 1 1 34 GLN H . 34 . HN 1 1
612 3 1 1 1 36 LEU H . 36 . HN 1 1
612 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
613 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
613 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
614 2 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
614 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
614 3 1 1 1 36 LEU QB . 36 . HB* 1 1
614 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
615 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
615 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
616 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
616 1 2 1 1 32 TYR QD . 32 . HD* 1 1
617 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
617 1 2 1 1 32 TYR QE . 32 . HE* 1 1
618 2 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
618 2 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
618 2 2 1 1 34 GLN H . 34 . HN 1 1
618 3 1 1 1 36 LEU H . 36 . HN 1 1
618 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
619 1 1 1 1 28 LEU HG . 28 . HG 1 1
619 1 2 1 1 33 SER HA . 33 . HA 1 1
620 1 1 1 1 28 LEU HG . 28 . HG 1 1
620 1 2 1 1 34 GLN H . 34 . HN 1 1
621 1 1 1 1 29 ASN H . 29 . HN 1 1
621 1 2 1 1 29 ASN QB . 29 . HB* 1 1
622 1 1 1 1 29 ASN H . 29 . HN 1 1
622 1 1 1 1 31 TYR H . 31 . HN 1 1
622 1 2 1 1 29 ASN QB . 29 . HB* 1 1
623 1 1 1 1 29 ASN H . 29 . HN 1 1
623 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
624 1 1 1 1 29 ASN H . 29 . HN 1 1
624 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
625 1 1 1 1 29 ASN H . 29 . HN 1 1
625 1 2 1 1 33 SER HA . 33 . HA 1 1
626 1 1 1 1 29 ASN HA . 29 . HA 1 1
626 1 2 1 1 29 ASN QB . 29 . HB* 1 1
627 1 1 1 1 29 ASN HA . 29 . HA 1 1
627 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
628 1 1 1 1 29 ASN HA . 29 . HA 1 1
628 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
629 1 1 1 1 29 ASN HA . 29 . HA 1 1
629 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
630 1 1 1 1 29 ASN HA . 29 . HA 1 1
630 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
631 1 1 1 1 29 ASN HA . 29 . HA 1 1
631 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
632 1 1 1 1 29 ASN QB . 29 . HB* 1 1
632 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
633 1 1 1 1 29 ASN QB . 29 . HB* 1 1
633 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
634 1 1 1 1 29 ASN QB . 29 . HB2 1 1
634 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
634 1 2 1 1 31 TYR QD . 31 . HD1 1 1
635 1 1 1 1 29 ASN QB . 29 . HB* 1 1
635 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
636 1 1 1 1 29 ASN QB . 29 . HB* 1 1
636 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
637 1 1 1 1 29 ASN QB . 29 . HB* 1 1
637 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
638 1 1 1 1 29 ASN QB . 29 . HB* 1 1
638 1 2 1 1 31 TYR H . 31 . HN 1 1
639 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
639 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
640 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
640 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
641 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
641 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
642 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
642 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
643 1 1 1 1 30 PRO HA . 30 . HA 1 1
643 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
644 1 1 1 1 30 PRO HA . 30 . HA 1 1
644 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
645 1 1 1 1 30 PRO HA . 30 . HA 1 1
645 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
646 1 1 1 1 30 PRO HA . 30 . HA 1 1
646 1 2 1 1 32 TYR H . 32 . HN 1 1
647 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
647 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
648 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
648 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
649 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
649 1 2 1 1 31 TYR H . 31 . HN 1 1
650 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
650 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
651 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
651 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
652 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
652 1 2 1 1 31 TYR QD . 31 . HD* 1 1
653 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
653 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
654 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
654 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
655 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
655 1 2 1 1 31 TYR H . 31 . HN 1 1
656 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
656 1 2 1 1 31 TYR QD . 31 . HD* 1 1
657 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
657 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
658 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
658 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
659 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
659 1 2 1 1 31 TYR H . 31 . HN 1 1
660 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
660 1 2 1 1 31 TYR QD . 31 . HD* 1 1
661 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
661 1 2 1 1 31 TYR QE . 31 . HE* 1 1
662 1 1 1 1 31 TYR H . 31 . HN 1 1
662 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
663 1 1 1 1 31 TYR H . 31 . HN 1 1
663 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
664 1 1 1 1 31 TYR H . 31 . HN 1 1
664 1 2 1 1 31 TYR QD . 31 . HD* 1 1
665 1 1 1 1 31 TYR H . 31 . HN 1 1
665 1 2 1 1 32 TYR H . 32 . HN 1 1
666 1 1 1 1 31 TYR H . 31 . HN 1 1
666 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
667 1 1 1 1 31 TYR HA . 31 . HA 1 1
667 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
668 1 1 1 1 31 TYR HA . 31 . HA 1 1
668 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
669 1 1 1 1 31 TYR HA . 31 . HA 1 1
669 1 2 1 1 31 TYR QD . 31 . HD* 1 1
670 1 1 1 1 31 TYR HA . 31 . HA 1 1
670 1 2 1 1 31 TYR QE . 31 . HE* 1 1
671 1 1 1 1 31 TYR HA . 31 . HA 1 1
671 1 2 1 1 32 TYR H . 32 . HN 1 1
672 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
672 1 2 1 1 31 TYR QD . 31 . HD* 1 1
673 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
673 1 2 1 1 32 TYR H . 32 . HN 1 1
674 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
674 1 2 1 1 31 TYR QD . 31 . HD* 1 1
675 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
675 1 2 1 1 32 TYR H . 32 . HN 1 1
676 1 1 1 1 32 TYR H . 32 . HN 1 1
676 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
677 1 1 1 1 32 TYR H . 32 . HN 1 1
677 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
678 1 1 1 1 32 TYR H . 32 . HN 1 1
678 1 2 1 1 33 SER H . 33 . HN 1 1
679 1 1 1 1 32 TYR HA . 32 . HA 1 1
679 1 2 1 1 32 TYR QD . 32 . HD* 1 1
680 1 1 1 1 32 TYR HA . 32 . HA 1 1
680 1 2 1 1 33 SER H . 33 . HN 1 1
681 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
681 1 2 1 1 32 TYR QD . 32 . HD* 1 1
682 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
682 1 2 1 1 32 TYR QD . 32 . HD* 1 1
683 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
683 1 2 1 1 33 SER H . 33 . HN 1 1
684 1 1 1 1 32 TYR QD . 32 . HD* 1 1
684 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
685 1 1 1 1 32 TYR QE . 32 . HE* 1 1
685 1 2 1 1 34 GLN HA . 34 . HA 1 1
686 1 1 1 1 32 TYR QE . 32 . HE* 1 1
686 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
687 1 1 1 1 32 TYR QE . 32 . HE* 1 1
687 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
688 1 1 1 1 32 TYR QE . 32 . HE* 1 1
688 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
689 1 1 1 1 33 SER H . 33 . HN 1 1
689 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
690 1 1 1 1 33 SER HA . 33 . HA 1 1
690 1 2 1 1 34 GLN H . 34 . HN 1 1
691 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
691 1 2 1 1 34 GLN H . 34 . HN 1 1
692 1 1 1 1 34 GLN H . 34 . HN 1 1
692 1 2 1 1 34 GLN HA . 34 . HA 1 1
693 2 1 1 1 34 GLN H . 34 . HN 1 1
693 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
693 3 1 1 1 36 LEU H . 36 . HN 1 1
693 3 2 1 1 36 LEU HB2 . 36 . HB2 1 1
694 2 1 1 1 34 GLN H . 34 . HN 1 1
694 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
694 3 1 1 1 36 LEU H . 36 . HN 1 1
694 3 2 1 1 36 LEU QB . 36 . HB* 1 1
695 1 1 1 1 34 GLN H . 34 . HN 1 1
695 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
696 1 1 1 1 34 GLN H . 34 . HN 1 1
696 1 1 1 1 36 LEU H . 36 . HN 1 1
696 1 2 1 1 35 CYS H . 35 . HN 1 1
697 1 1 1 1 34 GLN HA . 34 . HA 1 1
697 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
698 1 1 1 1 34 GLN HA . 34 . HA 1 1
698 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
699 1 1 1 1 34 GLN HA . 34 . HA 1 1
699 1 2 1 1 35 CYS H . 35 . HN 1 1
700 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
700 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
701 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
701 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
702 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
702 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
703 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
703 1 2 1 1 35 CYS H . 35 . HN 1 1
704 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
704 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
705 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
705 1 2 1 1 35 CYS H . 35 . HN 1 1
706 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
706 1 2 1 1 36 LEU HG . 36 . HG 1 1
707 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
707 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
708 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
708 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
709 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
709 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
710 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
710 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
711 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
711 1 2 1 1 35 CYS H . 35 . HN 1 1
712 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
712 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
713 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
713 1 2 1 1 36 LEU HG . 36 . HG 1 1
714 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
714 1 2 1 1 35 CYS H . 35 . HN 1 1
715 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
715 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
716 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
716 1 2 1 1 36 LEU HG . 36 . HG 1 1
717 1 1 1 1 35 CYS H . 35 . HN 1 1
717 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
718 1 1 1 1 35 CYS H . 35 . HN 1 1
718 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
719 1 1 1 1 35 CYS HA . 35 . HA 1 1
719 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
720 1 1 1 1 35 CYS HA . 35 . HA 1 1
720 1 2 1 1 36 LEU H . 36 . HN 1 1
721 1 1 1 1 35 CYS HA . 35 . HA 1 1
721 1 2 1 1 36 LEU QB . 36 . HB* 1 1
722 1 1 1 1 35 CYS HA . 35 . HA 1 1
722 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
723 1 1 1 1 35 CYS HA . 35 . HA 1 1
723 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
724 1 1 1 1 35 CYS HA . 35 . HA 1 1
724 1 2 1 1 36 LEU HG . 36 . HG 1 1
725 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
725 1 2 1 1 36 LEU H . 36 . HN 1 1
726 1 1 1 1 36 LEU H . 36 . HN 1 1
726 1 2 1 1 36 LEU HA . 36 . HA 1 1
727 1 1 1 1 36 LEU H . 36 . HN 1 1
727 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
728 1 1 1 1 36 LEU H . 36 . HN 1 1
728 1 2 1 1 36 LEU HG . 36 . HG 1 1
729 1 1 1 1 36 LEU HA . 36 . HA 1 1
729 1 2 1 1 36 LEU HB2 . 36 . HB2 1 1
730 1 1 1 1 36 LEU HA . 36 . HA 1 1
730 1 2 1 1 36 LEU QB . 36 . HB* 1 1
731 1 1 1 1 36 LEU HA . 36 . HA 1 1
731 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
732 1 1 1 1 36 LEU HA . 36 . HA 1 1
732 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
733 1 1 1 1 36 LEU QB . 36 . HB2 1 1
733 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
734 1 1 1 1 36 LEU QB . 36 . HB2 1 1
734 1 2 1 1 36 LEU HG . 36 . HG 1 1
735 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
735 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
736 1 1 1 1 36 LEU HB2 . 36 . HB2 1 1
736 1 2 1 1 36 LEU HG . 36 . HG 1 1
737 1 1 1 1 36 LEU HB3 . 36 . HB1 1 1
737 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
738 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
738 1 2 1 1 36 LEU HG . 36 . HG 1 1
739 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
739 1 2 1 1 36 LEU HG . 36 . HG 1 1
740 1 1 2 2 1 MAN H1 . 101 . H1 1 1
740 1 2 2 2 1 MAN H2 . 101 . H2 1 1
741 1 1 2 2 1 MAN H1 . 101 . H1 1 1
741 1 2 2 2 1 MAN H2 . 101 . H2 1 1
741 1 2 2 2 1 MAN H61 . 101 . H61 1 1
742 1 1 2 2 1 MAN H1 . 101 . H1 1 1
742 1 2 2 2 1 MAN H5 . 101 . H5 1 1
743 1 1 2 2 1 MAN H1 . 101 . H1 1 1
743 1 2 2 2 1 MAN H61 . 101 . H61 1 1
744 1 1 2 2 1 MAN H4 . 101 . H4 1 1
744 1 2 2 2 1 MAN H62 . 101 . H62 1 1
745 1 1 2 2 1 MAN H5 . 101 . H5 1 1
745 1 2 2 2 1 MAN H62 . 101 . H62 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 . . . . . 2.3 1.8 2.8 1 1
2 1 . . . . . 2.65 1.8 2.8 1 1
3 1 . . . . . 2.65 1.8 3.5 1 1
4 2 . . . . . 3.65 1.8 4.5 1 1
4 3 . . . . . 3.65 1.8 4.5 1 1
5 2 . . . . . 3.65 1.8 5.5 1 1
5 3 . . . . . 3.65 1.8 5.5 1 1
5 4 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 3.65 1.8 4.5 1 1
7 1 . . . . . 2.65 1.8 3.5 1 1
8 1 . . . . . 2.3 1.8 2.8 1 1
9 1 . . . . . 3.15 1.8 4.5 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 2.3 1.8 2.8 1 1
12 2 . . . . . 2.65 1.8 3.5 1 1
12 3 . . . . . 2.65 1.8 3.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 2 . . . . . 2.65 1.8 3.5 1 1
14 3 . . . . . 2.65 1.8 3.5 1 1
15 1 . . . . . 3.65 1.8 5.5 1 1
16 1 . . . . . 3.15 1.8 3.5 1 1
17 2 . . . . . 2.65 1.8 3.5 1 1
17 3 . . . . . 2.65 1.8 3.5 1 1
18 2 . . . . . 2.3 1.8 2.8 1 1
18 3 . . . . . 2.3 1.8 2.8 1 1
19 1 . . . . . 2.65 1.8 3.5 1 1
20 1 . . . . . 3.15 1.8 4.5 1 1
21 1 . . . . . 3.15 1.8 4.5 1 1
22 1 . . . . . 3.65 1.8 4.5 1 1
23 1 . . . . . 2.65 1.8 3.5 1 1
24 1 . . . . . 3.15 1.8 4.5 1 1
25 1 . . . . . 3.15 1.8 4.5 1 1
26 1 . . . . . 3.15 1.8 4.5 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 1 . . . . . 2.65 1.8 3.5 1 1
29 1 . . . . . 3.65 1.8 5.5 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 2 . . . . . 3.15 1.8 4.5 1 1
31 3 . . . . . 3.15 1.8 4.5 1 1
32 2 . . . . . 3.65 1.8 5.5 1 1
32 3 . . . . . 3.65 1.8 5.5 1 1
33 1 . . . . . 3.15 1.8 4.5 1 1
34 1 . . . . . 3.65 1.8 5.5 1 1
35 1 . . . . . 2.65 1.8 2.8 1 1
36 1 . . . . . 2.65 1.8 3.5 1 1
37 1 . . . . . 3.15 1.8 4.5 1 1
38 1 . . . . . 3.65 1.8 5.5 1 1
39 2 . . . . . 3.15 1.8 4.5 1 1
39 3 . . . . . 3.15 1.8 4.5 1 1
40 1 . . . . . 3.65 1.8 5.5 1 1
41 1 . . . . . 3.15 1.8 4.5 1 1
42 1 . . . . . 3.65 1.8 5.5 1 1
43 1 . . . . . 2.65 1.8 3.5 1 1
44 1 . . . . . 2.65 1.8 3.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 3.65 1.8 5.5 1 1
47 2 . . . . . 3.15 1.8 4.5 1 1
47 3 . . . . . 3.15 1.8 4.5 1 1
48 1 . . . . . . 1.8 3.5 1 1
49 1 . . . . . 3.65 1.8 5.5 1 1
50 1 . . . . . 2.65 1.8 3.5 1 1
51 1 . . . . . 3.15 1.8 4.5 1 1
52 1 . . . . . 3.65 1.8 5.5 1 1
53 1 . . . . . 3.65 1.8 5.5 1 1
54 1 . . . . . 3.65 1.8 5.5 1 1
55 1 . . . . . 3.65 1.8 5.5 1 1
56 1 . . . . . 3.65 1.8 5.5 1 1
57 1 . . . . . 3.65 1.8 5.5 1 1
58 1 . . . . . 3.65 1.8 5.5 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 . . . . . 3.65 1.8 5.5 1 1
63 1 . . . . . 3.15 1.8 4.5 1 1
64 1 . . . . . 3.15 1.8 4.5 1 1
65 1 . . . . . 3.15 1.8 4.5 1 1
66 1 . . . . . 3.15 1.8 4.5 1 1
67 1 . . . . . 3.65 1.8 4.5 1 1
68 2 . . . . . 3.65 1.8 5.5 1 1
68 3 . . . . . 3.65 1.8 5.5 1 1
69 2 . . . . . 3.15 1.8 4.5 1 1
69 3 . . . . . 3.15 1.8 4.5 1 1
70 1 . . . . . 2.65 1.8 3.5 1 1
71 1 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 4.5 1 1
73 1 . . . . . 3.15 1.8 3.5 1 1
74 1 . . . . . 3.65 1.8 5.5 1 1
75 1 . . . . . 3.15 1.8 4.5 1 1
76 1 . . . . . 3.15 1.8 4.5 1 1
77 1 . . . . . 3.15 1.8 4.5 1 1
78 1 . . . . . 4.15 1.8 6.5 1 1
79 1 . . . . . 3.65 1.8 5.5 1 1
80 1 . . . . . 2.65 1.8 3.5 1 1
81 1 . . . . . 2.65 1.8 2.8 1 1
82 1 . . . . . 2.65 1.8 3.5 1 1
83 1 . . . . . 3.15 1.8 4.5 1 1
84 1 . . . . . 3.65 1.8 5.5 1 1
85 1 . . . . . 2.65 1.8 2.8 1 1
86 1 . . . . . 3.15 1.8 4.5 1 1
87 1 . . . . . 3.15 1.8 4.5 1 1
88 2 . . . . . 2.3 1.8 2.8 1 1
88 3 . . . . . 2.3 1.8 2.8 1 1
89 1 . . . . . 3.15 1.8 4.5 1 1
90 2 . . . . . 2.65 1.8 3.5 1 1
90 3 . . . . . 2.65 1.8 3.5 1 1
91 2 . . . . . 2.3 1.8 2.8 1 1
91 3 . . . . . 2.3 1.8 2.8 1 1
92 1 . . . . . 2.65 1.8 3.5 1 1
93 1 . . . . . 3.65 1.8 5.5 1 1
94 2 . . . . . 3.65 1.8 5.5 1 1
94 3 . . . . . 3.65 1.8 5.5 1 1
95 1 . . . . . 3.15 1.8 4.5 1 1
96 1 . . . . . 3.65 1.8 5.5 1 1
97 1 . . . . . 2.3 1.8 2.8 1 1
98 1 . . . . . 2.65 1.8 3.5 1 1
99 1 . . . . . 2.65 1.8 3.5 1 1
100 1 . . . . . 2.65 1.8 3.5 1 1
101 1 . . . . . 2.3 1.8 2.8 1 1
102 1 . . . . . 3.15 1.8 3.5 1 1
103 2 . . . . . 3.65 1.8 5.5 1 1
103 3 . . . . . 3.65 1.8 5.5 1 1
104 1 . . . . . 2.65 1.8 3.5 1 1
105 1 . . . . . 3.15 1.8 3.5 1 1
106 1 . . . . . 3.65 1.8 5.5 1 1
107 2 . . . . . 4.15 1.8 6.5 1 1
107 3 . . . . . 4.15 1.8 6.5 1 1
108 1 . . . . . 3.15 1.8 4.5 1 1
109 1 . . . . . 3.65 1.8 5.5 1 1
110 2 . . . . . 3.15 1.8 4.5 1 1
110 3 . . . . . 3.15 1.8 4.5 1 1
111 1 . . . . . 3.15 1.8 3.5 1 1
112 1 . . . . . 3.15 1.8 4.5 1 1
113 1 . . . . . 3.15 1.8 4.5 1 1
114 1 . . . . . 2.65 1.8 3.5 1 1
115 1 . . . . . 2.65 1.8 2.8 1 1
116 1 . . . . . 3.65 1.8 4.5 1 1
117 1 . . . . . 3.65 1.8 5.5 1 1
118 1 . . . . . 3.65 1.8 5.5 1 1
119 1 . . . . . 3.65 1.8 5.5 1 1
120 1 . . . . . 3.15 1.8 4.5 1 1
121 1 . . . . . 3.65 1.8 5.5 1 1
122 1 . . . . . 2.65 1.8 3.5 1 1
123 1 . . . . . 2.65 1.8 3.5 1 1
124 2 . . . . . 3.65 1.8 5.5 1 1
124 3 . . . . . 3.65 1.8 5.5 1 1
125 2 . . . . . 3.15 1.8 4.5 1 1
125 3 . . . . . 3.15 1.8 4.5 1 1
126 1 . . . . . 3.65 1.8 5.5 1 1
127 1 . . . . . 2.65 1.8 2.8 1 1
128 1 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.15 1.8 3.5 1 1
130 1 . . . . . 2.65 1.8 3.5 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.15 1.8 4.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 2 . . . . . 3.65 1.8 5.5 1 1
135 3 . . . . . 3.65 1.8 5.5 1 1
136 2 . . . . . 3.15 1.8 4.5 1 1
136 3 . . . . . 3.15 1.8 4.5 1 1
137 1 . . . . . 3.65 1.8 5.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.15 1.8 4.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.15 1.8 4.5 1 1
142 1 . . . . . 3.65 1.8 5.5 1 1
143 1 . . . . . 3.15 1.8 4.5 1 1
144 1 . . . . . 3.65 1.8 5.5 1 1
145 1 . . . . . 2.65 1.8 3.5 1 1
146 1 . . . . . 3.15 1.8 4.5 1 1
147 1 . . . . . 2.65 1.8 3.5 1 1
148 1 . . . . . 2.65 1.8 3.5 1 1
149 1 . . . . . 3.65 1.8 5.5 1 1
150 2 . . . . . 3.65 1.8 5.5 1 1
150 3 . . . . . 3.65 1.8 5.5 1 1
151 1 . . . . . 2.65 1.8 3.5 1 1
152 2 . . . . . 2.65 1.8 3.5 1 1
152 3 . . . . . 2.65 1.8 3.5 1 1
153 1 . . . . . 3.15 1.8 4.5 1 1
154 1 . . . . . 3.15 1.8 4.5 1 1
155 1 . . . . . 2.65 1.8 3.5 1 1
156 1 . . . . . 3.65 1.8 4.5 1 1
157 1 . . . . . 3.65 1.8 5.5 1 1
158 1 . . . . . 2.65 1.8 2.8 1 1
159 1 . . . . . 3.65 1.8 5.5 1 1
160 1 . . . . . 3.65 1.8 5.5 1 1
161 1 . . . . . 3.65 1.8 5.5 1 1
162 1 . . . . . 3.65 1.8 5.5 1 1
163 1 . . . . . 3.15 1.8 4.5 1 1
164 1 . . . . . 3.15 1.8 4.5 1 1
165 1 . . . . . 3.15 1.8 4.5 1 1
166 1 . . . . . 3.65 1.8 5.5 1 1
167 1 . . . . . 3.15 1.8 4.5 1 1
168 1 . . . . . 3.65 1.8 4.5 1 1
169 1 . . . . . 4.15 1.8 6.5 1 1
170 1 . . . . . 2.65 1.8 3.5 1 1
171 2 . . . . . 3.65 1.8 5.5 1 1
171 3 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 2.65 1.8 3.5 1 1
173 1 . . . . . 2.65 1.8 3.5 1 1
174 1 . . . . . 2.65 1.8 3.5 1 1
175 1 . . . . . 2.3 1.8 2.8 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 1 . . . . . 3.15 1.8 4.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 3.15 1.8 4.5 1 1
180 1 . . . . . 2.3 1.8 2.8 1 1
181 1 . . . . . 3.15 1.8 4.5 1 1
182 1 . . . . . 2.65 1.8 3.5 1 1
183 2 . . . . . 3.15 1.8 4.5 1 1
183 3 . . . . . 3.15 1.8 4.5 1 1
184 1 . . . . . 2.65 1.8 3.5 1 1
185 1 . . . . . 2.65 1.8 3.5 1 1
186 1 . . . . . 3.65 1.8 5.5 1 1
187 2 . . . . . 3.65 1.8 5.5 1 1
187 3 . . . . . 3.65 1.8 5.5 1 1
188 1 . . . . . 2.65 1.8 2.8 1 1
189 1 . . . . . 3.65 1.8 5.5 1 1
190 1 . . . . . . 1.8 3.5 1 1
191 1 . . . . . 2.65 1.8 3.5 1 1
192 1 . . . . . 2.3 1.8 2.8 1 1
193 1 . . . . . 2.65 1.8 3.5 1 1
194 1 . . . . . 3.15 1.8 4.5 1 1
195 2 . . . . . 3.15 1.8 4.5 1 1
195 3 . . . . . 3.15 1.8 4.5 1 1
196 2 . . . . . 3.15 1.8 4.5 1 1
196 3 . . . . . 3.15 1.8 4.5 1 1
197 1 . . . . . 3.65 1.8 5.5 1 1
198 1 . . . . . 3.15 1.8 4.5 1 1
199 1 . . . . . 3.65 1.8 5.5 1 1
200 1 . . . . . 3.65 1.8 5.5 1 1
201 1 . . . . . 3.15 1.8 4.5 1 1
202 1 . . . . . 3.15 1.8 4.5 1 1
203 1 . . . . . 2.65 1.8 3.5 1 1
204 2 . . . . . 2.65 1.8 3.5 1 1
204 3 . . . . . 2.65 1.8 3.5 1 1
205 2 . . . . . 2.65 1.8 3.5 1 1
205 3 . . . . . 2.65 1.8 3.5 1 1
206 1 . . . . . 3.65 1.8 5.5 1 1
207 1 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 2.65 1.8 3.5 1 1
209 2 . . . . . 3.15 1.8 4.5 1 1
209 3 . . . . . 3.15 1.8 4.5 1 1
210 1 . . . . . 3.65 1.8 5.5 1 1
211 1 . . . . . 3.65 1.8 5.5 1 1
212 1 . . . . . 3.65 1.8 5.5 1 1
213 1 . . . . . . 1.8 3.5 1 1
214 1 . . . . . 3.15 1.8 4.5 1 1
215 1 . . . . . 2.65 1.8 3.5 1 1
216 1 . . . . . 2.65 1.8 3.5 1 1
217 1 . . . . . 3.65 1.8 5.5 1 1
218 1 . . . . . 3.15 1.8 3.5 1 1
219 1 . . . . . 2.65 1.8 3.5 1 1
220 1 . . . . . 3.15 1.8 4.5 1 1
221 1 . . . . . 3.15 1.8 4.5 1 1
222 2 . . . . . 3.15 1.8 4.5 1 1
222 3 . . . . . 3.15 1.8 4.5 1 1
223 1 . . . . . 4.15 1.8 6.5 1 1
224 1 . . . . . 4.15 1.8 6.5 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 2 . . . . . 2.65 1.8 3.5 1 1
226 3 . . . . . 2.65 1.8 3.5 1 1
227 1 . . . . . 3.65 1.8 5.5 1 1
228 2 . . . . . 3.15 1.8 4.5 1 1
228 3 . . . . . 3.15 1.8 4.5 1 1
229 1 . . . . . 3.15 1.8 4.5 1 1
230 1 . . . . . 3.15 1.8 4.5 1 1
231 1 . . . . . 2.65 1.8 3.5 1 1
232 1 . . . . . 3.65 1.8 5.5 1 1
233 1 . . . . . 3.65 1.8 5.5 1 1
234 1 . . . . . 3.65 1.8 5.5 1 1
235 1 . . . . . 3.15 1.8 4.5 1 1
236 1 . . . . . 3.15 1.8 4.5 1 1
237 1 . . . . . 3.15 1.8 4.5 1 1
238 1 . . . . . 2.65 1.8 3.5 1 1
239 1 . . . . . 3.15 1.8 4.5 1 1
240 1 . . . . . 2.65 1.8 3.5 1 1
241 1 . . . . . 2.3 1.8 2.8 1 1
242 1 . . . . . 3.65 1.8 5.5 1 1
243 1 . . . . . 3.65 1.8 5.5 1 1
244 1 . . . . . 3.65 1.8 5.5 1 1
245 1 . . . . . 2.65 1.8 2.8 1 1
246 1 . . . . . 2.65 1.8 3.5 1 1
247 2 . . . . . . 1.8 2.8 1 1
247 3 . . . . . . 1.8 2.8 1 1
248 2 . . . . . 3.65 1.8 5.5 1 1
248 3 . . . . . 3.65 1.8 5.5 1 1
249 2 . . . . . 3.15 1.8 4.5 1 1
249 3 . . . . . 3.15 1.8 4.5 1 1
249 4 . . . . . 3.15 1.8 4.5 1 1
250 2 . . . . . 3.15 1.8 4.5 1 1
250 3 . . . . . 3.15 1.8 4.5 1 1
250 4 . . . . . 3.15 1.8 4.5 1 1
251 1 . . . . . 2.65 1.8 3.5 1 1
252 2 . . . . . 3.15 1.8 4.5 1 1
252 3 . . . . . 3.15 1.8 4.5 1 1
253 1 . . . . . 3.65 1.8 5.5 1 1
254 1 . . . . . 3.15 1.8 3.5 1 1
255 1 . . . . . 3.15 1.8 4.5 1 1
256 1 . . . . . 3.65 1.8 5.5 1 1
257 1 . . . . . 3.15 1.8 4.5 1 1
258 1 . . . . . 3.15 1.8 4.5 1 1
259 1 . . . . . 3.15 1.8 4.5 1 1
260 1 . . . . . 3.15 1.8 4.5 1 1
261 1 . . . . . 3.65 1.8 5.5 1 1
262 2 . . . . . 2.65 1.8 3.5 1 1
262 3 . . . . . 2.65 1.8 3.5 1 1
263 1 . . . . . 3.65 1.8 5.5 1 1
264 1 . . . . . 2.65 1.8 3.5 1 1
265 1 . . . . . 3.15 1.8 4.5 1 1
266 1 . . . . . 3.65 1.8 5.5 1 1
267 1 . . . . . 2.3 1.8 2.8 1 1
268 2 . . . . . 3.65 1.8 5.5 1 1
268 3 . . . . . 3.65 1.8 5.5 1 1
269 1 . . . . . 2.65 1.8 3.5 1 1
270 1 . . . . . 3.15 1.8 4.5 1 1
271 1 . . . . . 2.3 1.8 2.8 1 1
272 1 . . . . . 3.15 1.8 4.5 1 1
273 1 . . . . . 3.15 1.8 4.5 1 1
274 1 . . . . . 2.65 1.8 3.5 1 1
275 1 . . . . . 3.15 1.8 4.5 1 1
276 1 . . . . . 2.65 1.8 3.5 1 1
277 1 . . . . . . 1.8 3.5 1 1
278 1 . . . . . 2.65 1.8 3.5 1 1
279 2 . . . . . 3.15 1.8 4.5 1 1
279 3 . . . . . 3.15 1.8 4.5 1 1
280 1 . . . . . 3.15 1.8 4.5 1 1
281 2 . . . . . 3.15 1.8 4.5 1 1
281 3 . . . . . 3.15 1.8 4.5 1 1
282 2 . . . . . 3.65 1.8 5.5 1 1
282 3 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.15 1.8 4.5 1 1
284 1 . . . . . 3.15 1.8 4.5 1 1
285 2 . . . . . 3.15 1.8 3.5 1 1
285 3 . . . . . 3.15 1.8 3.5 1 1
286 1 . . . . . 2.65 1.8 3.5 1 1
287 1 . . . . . 2.3 1.8 2.8 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 2 . . . . . 3.65 1.8 5.5 1 1
289 3 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 2.65 1.8 3.5 1 1
291 1 . . . . . 3.15 1.8 4.5 1 1
292 1 . . . . . 3.15 1.8 4.5 1 1
293 2 . . . . . 3.15 1.8 4.5 1 1
293 3 . . . . . 3.15 1.8 4.5 1 1
294 1 . . . . . 2.65 1.8 3.5 1 1
295 1 . . . . . 3.15 1.8 4.5 1 1
296 1 . . . . . 3.65 1.8 5.5 1 1
297 1 . . . . . 3.15 1.8 4.5 1 1
298 1 . . . . . 2.65 1.8 3.5 1 1
299 1 . . . . . 3.65 1.8 5.5 1 1
300 1 . . . . . 3.65 1.8 5.5 1 1
301 1 . . . . . 3.65 1.8 5.5 1 1
302 1 . . . . . 3.65 1.8 4.5 1 1
303 1 . . . . . 3.15 1.8 3.5 1 1
304 1 . . . . . 3.15 1.8 3.5 1 1
305 1 . . . . . 2.65 1.8 2.8 1 1
306 1 . . . . . 2.3 1.8 2.8 1 1
307 1 . . . . . 3.15 1.8 4.5 1 1
308 1 . . . . . 2.65 1.8 2.8 1 1
309 1 . . . . . 2.65 1.8 3.5 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 2.3 1.8 2.8 1 1
312 1 . . . . . 2.65 1.8 3.5 1 1
313 1 . . . . . 3.15 1.8 4.5 1 1
314 1 . . . . . 3.15 1.8 3.5 1 1
315 1 . . . . . 2.65 1.8 3.5 1 1
316 1 . . . . . 3.15 1.8 4.5 1 1
317 1 . . . . . 2.3 1.8 2.8 1 1
318 1 . . . . . 2.3 1.8 2.8 1 1
319 1 . . . . . 3.65 1.8 5.5 1 1
320 1 . . . . . 3.65 1.8 5.5 1 1
321 1 . . . . . 3.65 1.8 5.5 1 1
322 1 . . . . . 3.15 1.8 4.5 1 1
323 1 . . . . . 3.65 1.8 5.5 1 1
324 1 . . . . . 3.65 1.8 4.5 1 1
325 1 . . . . . 3.15 1.8 4.5 1 1
326 2 . . . . . 3.15 1.8 4.5 1 1
326 3 . . . . . 3.15 1.8 4.5 1 1
326 4 . . . . . 3.15 1.8 4.5 1 1
327 2 . . . . . 3.65 1.8 5.5 1 1
327 3 . . . . . 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 2 . . . . . 2.65 1.8 3.5 1 1
330 3 . . . . . 2.65 1.8 3.5 1 1
331 2 . . . . . 2.65 1.8 3.5 1 1
331 3 . . . . . 2.65 1.8 3.5 1 1
331 4 . . . . . 2.65 1.8 3.5 1 1
332 1 . . . . . 3.15 1.8 4.5 1 1
333 1 . . . . . 3.15 1.8 4.5 1 1
334 1 . . . . . 3.15 1.8 4.5 1 1
335 1 . . . . . 2.65 1.8 3.5 1 1
336 1 . . . . . 2.65 1.8 3.5 1 1
337 1 . . . . . 2.65 1.8 3.5 1 1
338 1 . . . . . 2.65 1.8 3.5 1 1
339 2 . . . . . 3.15 1.8 4.5 1 1
339 3 . . . . . 3.15 1.8 4.5 1 1
340 2 . . . . . 3.65 1.8 5.5 1 1
340 3 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 3.15 1.8 4.5 1 1
342 1 . . . . . 3.65 1.8 5.5 1 1
343 1 . . . . . 3.65 1.8 5.5 1 1
344 1 . . . . . 2.65 1.8 3.5 1 1
345 1 . . . . . 2.3 1.8 2.8 1 1
346 2 . . . . . 2.65 1.8 3.5 1 1
346 3 . . . . . 2.65 1.8 3.5 1 1
347 2 . . . . . 3.15 1.8 4.5 1 1
347 3 . . . . . 3.15 1.8 4.5 1 1
348 2 . . . . . 2.3 1.8 2.8 1 1
348 3 . . . . . 2.3 1.8 2.8 1 1
349 1 . . . . . 3.15 1.8 4.5 1 1
350 2 . . . . . 2.65 1.8 3.5 1 1
350 3 . . . . . 2.65 1.8 3.5 1 1
351 2 . . . . . 3.65 1.8 5.5 1 1
351 3 . . . . . 3.65 1.8 5.5 1 1
352 1 . . . . . 2.3 1.8 2.8 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 2 . . . . . 2.3 1.8 2.8 1 1
354 3 . . . . . 2.3 1.8 2.8 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 1 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 3.15 1.8 4.5 1 1
358 1 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 2.65 1.8 3.5 1 1
361 1 . . . . . 2.65 1.8 3.5 1 1
362 1 . . . . . 3.15 1.8 4.5 1 1
363 1 . . . . . 3.15 1.8 4.5 1 1
364 1 . . . . . 2.65 1.8 2.8 1 1
365 1 . . . . . 2.65 1.8 2.8 1 1
366 2 . . . . . 2.65 1.8 3.5 1 1
366 3 . . . . . 2.65 1.8 3.5 1 1
367 2 . . . . . 2.65 1.8 3.5 1 1
367 3 . . . . . 2.65 1.8 3.5 1 1
368 1 . . . . . 3.15 1.8 4.5 1 1
369 1 . . . . . 2.65 1.8 3.5 1 1
370 1 . . . . . 3.15 1.8 4.5 1 1
371 1 . . . . . 3.15 1.8 4.5 1 1
372 1 . . . . . 2.65 1.8 2.8 1 1
373 1 . . . . . 3.15 1.8 4.5 1 1
374 1 . . . . . 3.65 1.8 5.5 1 1
375 1 . . . . . 2.65 1.8 3.5 1 1
376 2 . . . . . 3.15 1.8 4.5 1 1
376 3 . . . . . 3.15 1.8 4.5 1 1
377 1 . . . . . 2.3 1.8 2.8 1 1
378 1 . . . . . 3.15 1.8 4.5 1 1
379 1 . . . . . 3.15 1.8 4.5 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 1 . . . . . 3.15 1.8 4.5 1 1
382 1 . . . . . 2.3 1.8 2.8 1 1
383 1 . . . . . 3.15 1.8 4.5 1 1
384 1 . . . . . 2.65 1.8 3.5 1 1
385 1 . . . . . 2.65 1.8 2.8 1 1
386 1 . . . . . 2.65 1.8 3.5 1 1
387 1 . . . . . 2.65 1.8 2.8 1 1
388 2 . . . . . 2.65 1.8 3.5 1 1
388 3 . . . . . 2.65 1.8 3.5 1 1
389 1 . . . . . 3.65 1.8 5.5 1 1
390 1 . . . . . 3.15 1.8 4.5 1 1
391 1 . . . . . 2.65 1.8 3.5 1 1
392 1 . . . . . 2.65 1.8 3.5 1 1
393 1 . . . . . 3.65 1.8 5.5 1 1
394 1 . . . . . 3.65 1.8 5.5 1 1
395 1 . . . . . 2.3 1.8 2.8 1 1
396 1 . . . . . 2.65 1.8 2.8 1 1
397 1 . . . . . 3.65 1.8 5.5 1 1
398 1 . . . . . 3.65 1.8 5.5 1 1
399 1 . . . . . 2.3 1.8 2.8 1 1
400 1 . . . . . 3.65 1.8 5.5 1 1
401 1 . . . . . 2.65 1.8 3.5 1 1
402 1 . . . . . 2.65 1.8 3.5 1 1
403 1 . . . . . 2.65 1.8 3.5 1 1
404 1 . . . . . 2.3 1.8 2.8 1 1
405 1 . . . . . 2.3 1.8 2.8 1 1
406 2 . . . . . 2.65 1.8 3.5 1 1
406 3 . . . . . 2.65 1.8 3.5 1 1
407 1 . . . . . 2.65 1.8 3.5 1 1
408 1 . . . . . 2.65 1.8 3.5 1 1
409 1 . . . . . 2.65 1.8 3.5 1 1
410 1 . . . . . 3.15 1.8 4.5 1 1
411 1 . . . . . 3.65 1.8 5.5 1 1
412 1 . . . . . 3.65 1.8 5.5 1 1
413 1 . . . . . 2.65 1.8 3.5 1 1
414 1 . . . . . 2.65 1.8 3.5 1 1
415 1 . . . . . 2.3 1.8 2.8 1 1
416 2 . . . . . 3.15 1.8 4.5 1 1
416 3 . . . . . 3.15 1.8 4.5 1 1
417 1 . . . . . 3.15 1.8 4.5 1 1
418 1 . . . . . 3.65 1.8 5.5 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 2.65 1.8 3.5 1 1
421 1 . . . . . 3.65 1.8 5.5 1 1
422 1 . . . . . 3.65 1.8 5.5 1 1
423 1 . . . . . 3.15 1.8 4.5 1 1
424 1 . . . . . 3.15 1.8 4.5 1 1
425 1 . . . . . 3.65 1.8 5.5 1 1
426 1 . . . . . 3.65 1.8 4.5 1 1
427 1 . . . . . 3.65 1.8 5.5 1 1
428 1 . . . . . 3.15 1.8 4.5 1 1
429 1 . . . . . 2.65 1.8 3.5 1 1
430 1 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 2.65 1.8 3.5 1 1
432 1 . . . . . 3.65 1.8 5.5 1 1
433 1 . . . . . 2.3 1.8 2.8 1 1
434 1 . . . . . 2.3 1.8 2.8 1 1
435 1 . . . . . 2.65 1.8 3.5 1 1
436 1 . . . . . 3.15 1.8 4.5 1 1
437 1 . . . . . 3.15 1.8 4.5 1 1
438 1 . . . . . 3.15 1.8 4.5 1 1
439 1 . . . . . 2.65 1.8 3.5 1 1
440 1 . . . . . 2.3 1.8 2.8 1 1
441 2 . . . . . 3.65 1.8 5.5 1 1
441 3 . . . . . 3.65 1.8 5.5 1 1
442 1 . . . . . 2.65 1.8 2.8 1 1
443 1 . . . . . 2.3 1.8 2.8 1 1
444 1 . . . . . 3.15 1.8 4.5 1 1
445 1 . . . . . 3.15 1.8 4.5 1 1
446 1 . . . . . 2.65 1.8 3.5 1 1
447 1 . . . . . 2.65 1.8 3.5 1 1
448 1 . . . . . 2.65 1.8 3.5 1 1
449 1 . . . . . 3.15 1.8 4.5 1 1
450 1 . . . . . 3.15 1.8 4.5 1 1
451 1 . . . . . 3.65 1.8 4.5 1 1
452 1 . . . . . 3.65 1.8 5.5 1 1
453 1 . . . . . 3.15 1.8 4.5 1 1
454 1 . . . . . 2.65 1.8 2.8 1 1
455 1 . . . . . 2.65 1.8 2.8 1 1
456 1 . . . . . 2.65 1.8 3.5 1 1
457 2 . . . . . 3.15 1.8 4.5 1 1
457 3 . . . . . 3.15 1.8 4.5 1 1
458 1 . . . . . 3.65 1.8 5.5 1 1
459 1 . . . . . 2.65 1.8 3.5 1 1
460 1 . . . . . 3.15 1.8 4.5 1 1
461 1 . . . . . 2.65 1.8 3.5 1 1
462 1 . . . . . 3.15 1.8 4.5 1 1
463 1 . . . . . 3.65 1.8 5.5 1 1
464 1 . . . . . 3.15 1.8 3.5 1 1
465 1 . . . . . 3.65 1.8 5.5 1 1
466 1 . . . . . 3.65 1.8 4.5 1 1
467 1 . . . . . 2.65 1.8 3.5 1 1
468 1 . . . . . 3.15 1.8 4.5 1 1
469 1 . . . . . 3.15 1.8 4.5 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 3.65 1.8 5.5 1 1
472 1 . . . . . 3.65 1.8 5.5 1 1
473 1 . . . . . 2.65 1.8 3.5 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 2.3 1.8 2.8 1 1
476 1 . . . . . 2.65 1.8 3.5 1 1
477 1 . . . . . 2.3 1.8 2.8 1 1
478 1 . . . . . 3.65 1.8 5.5 1 1
479 1 . . . . . 4.15 1.8 6.5 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 3.65 1.8 5.5 1 1
482 1 . . . . . 3.15 1.8 4.5 1 1
483 1 . . . . . 3.65 1.8 5.5 1 1
484 1 . . . . . 2.65 1.8 3.5 1 1
485 1 . . . . . 2.65 1.8 3.5 1 1
486 1 . . . . . 2.65 1.8 3.5 1 1
487 2 . . . . . 2.65 1.8 3.5 1 1
487 3 . . . . . 2.65 1.8 3.5 1 1
488 1 . . . . . 2.3 1.8 2.8 1 1
489 1 . . . . . 2.65 1.8 3.5 1 1
490 2 . . . . . 3.65 1.8 5.5 1 1
490 3 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 3.15 1.8 4.5 1 1
492 1 . . . . . 2.65 1.8 3.5 1 1
493 1 . . . . . 2.65 1.8 3.5 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 3.65 1.8 5.5 1 1
496 1 . . . . . 3.65 1.8 5.5 1 1
497 2 . . . . . 3.65 1.8 4.5 1 1
497 3 . . . . . 3.65 1.8 4.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 3.65 1.8 5.5 1 1
500 2 . . . . . 3.15 1.8 4.5 1 1
500 3 . . . . . 3.15 1.8 4.5 1 1
501 1 . . . . . 2.65 1.8 3.5 1 1
502 1 . . . . . 3.15 1.8 4.5 1 1
503 2 . . . . . 3.15 1.8 4.5 1 1
503 3 . . . . . 3.15 1.8 4.5 1 1
504 1 . . . . . 3.65 1.8 4.5 1 1
505 1 . . . . . 3.15 1.8 4.5 1 1
506 1 . . . . . 3.15 1.8 4.5 1 1
507 1 . . . . . 3.15 1.8 4.5 1 1
508 1 . . . . . 3.65 1.8 5.5 1 1
509 2 . . . . . 3.15 1.8 4.5 1 1
509 3 . . . . . 3.15 1.8 4.5 1 1
510 2 . . . . . 3.15 1.8 4.5 1 1
510 3 . . . . . 3.15 1.8 4.5 1 1
511 1 . . . . . 3.15 1.8 4.5 1 1
512 1 . . . . . 3.65 1.8 5.5 1 1
513 1 . . . . . 3.65 1.8 5.5 1 1
514 1 . . . . . 3.15 1.8 4.5 1 1
515 1 . . . . . 3.65 1.8 5.5 1 1
516 1 . . . . . 3.15 1.8 4.5 1 1
517 1 . . . . . 3.65 1.8 5.5 1 1
518 1 . . . . . 2.65 1.8 3.5 1 1
519 1 . . . . . . 1.8 2.8 1 1
520 1 . . . . . 2.65 1.8 3.5 1 1
521 1 . . . . . 3.15 1.8 4.5 1 1
522 1 . . . . . 2.3 1.8 2.8 1 1
523 1 . . . . . 3.65 1.8 5.5 1 1
524 1 . . . . . 3.15 1.8 3.5 1 1
525 2 . . . . . 2.3 1.8 2.8 1 1
525 3 . . . . . 2.3 1.8 2.8 1 1
525 4 . . . . . 2.3 1.8 2.8 1 1
526 2 . . . . . 3.65 1.8 5.5 1 1
526 3 . . . . . 3.65 1.8 5.5 1 1
527 1 . . . . . 2.65 1.8 3.5 1 1
528 2 . . . . . 2.3 1.8 2.8 1 1
528 3 . . . . . 2.3 1.8 2.8 1 1
529 2 . . . . . 2.3 1.8 2.8 1 1
529 3 . . . . . 2.3 1.8 2.8 1 1
530 2 . . . . . 2.3 1.8 2.8 1 1
530 3 . . . . . 2.3 1.8 2.8 1 1
531 1 . . . . . 2.65 1.8 3.5 1 1
532 2 . . . . . 2.65 1.8 3.5 1 1
532 3 . . . . . 2.65 1.8 3.5 1 1
533 2 . . . . . 3.65 1.8 5.5 1 1
533 3 . . . . . 3.65 1.8 5.5 1 1
534 2 . . . . . 2.3 1.8 2.8 1 1
534 3 . . . . . 2.3 1.8 2.8 1 1
535 1 . . . . . 2.65 1.8 3.5 1 1
536 2 . . . . . 3.15 1.8 4.5 1 1
536 3 . . . . . 3.15 1.8 4.5 1 1
537 1 . . . . . 2.65 1.8 3.5 1 1
538 2 . . . . . 3.15 1.8 4.5 1 1
538 3 . . . . . 3.15 1.8 4.5 1 1
539 1 . . . . . 3.15 1.8 4.5 1 1
540 1 . . . . . 3.65 1.8 4.5 1 1
541 1 . . . . . 3.65 1.8 5.5 1 1
542 2 . . . . . 3.65 1.8 5.5 1 1
542 3 . . . . . 3.65 1.8 5.5 1 1
543 1 . . . . . 3.65 1.8 5.5 1 1
544 1 . . . . . 3.65 1.8 5.5 1 1
545 1 . . . . . 3.65 1.8 5.5 1 1
546 2 . . . . . 3.15 1.8 4.5 1 1
546 3 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 3.65 1.8 5.5 1 1
548 1 . . . . . 3.65 1.8 5.5 1 1
549 1 . . . . . 3.15 1.8 4.5 1 1
550 1 . . . . . 3.65 1.8 4.5 1 1
551 1 . . . . . 3.15 1.8 4.5 1 1
552 2 . . . . . 2.3 1.8 2.8 1 1
552 3 . . . . . 2.3 1.8 2.8 1 1
553 2 . . . . . 2.3 1.8 2.8 1 1
553 3 . . . . . 2.3 1.8 2.8 1 1
554 1 . . . . . 2.65 1.8 3.5 1 1
555 1 . . . . . 2.3 1.8 2.8 1 1
556 1 . . . . . 3.65 1.8 5.5 1 1
557 1 . . . . . 3.15 1.8 4.5 1 1
558 1 . . . . . 2.65 1.8 3.5 1 1
559 1 . . . . . 2.65 1.8 2.8 1 1
560 1 . . . . . 2.3 1.8 2.8 1 1
561 1 . . . . . . 1.8 3.5 1 1
562 1 . . . . . 2.65 1.8 3.5 1 1
563 1 . . . . . 3.15 1.8 4.5 1 1
564 1 . . . . . 2.3 1.8 2.8 1 1
565 2 . . . . . 3.65 1.8 5.5 1 1
565 3 . . . . . 3.65 1.8 5.5 1 1
566 2 . . . . . 3.65 1.8 5.5 1 1
566 3 . . . . . 3.65 1.8 5.5 1 1
567 1 . . . . . 3.15 1.8 4.5 1 1
568 1 . . . . . 2.65 1.8 3.5 1 1
569 1 . . . . . 3.65 1.8 5.5 1 1
570 1 . . . . . 2.65 1.8 3.5 1 1
571 1 . . . . . 3.15 1.8 4.5 1 1
572 1 . . . . . 3.65 1.8 5.5 1 1
573 1 . . . . . 3.65 1.8 4.5 1 1
574 1 . . . . . 3.15 1.8 4.5 1 1
575 1 . . . . . 3.15 1.8 4.5 1 1
576 1 . . . . . 3.15 1.8 4.5 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 2.65 1.8 3.5 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 2.65 1.8 3.5 1 1
581 1 . . . . . 3.65 1.8 5.5 1 1
582 1 . . . . . 3.65 1.8 5.5 1 1
583 1 . . . . . 2.65 1.8 2.8 1 1
584 1 . . . . . 3.15 1.8 4.5 1 1
585 1 . . . . . 2.65 1.8 2.8 1 1
586 1 . . . . . 3.65 1.8 4.5 1 1
587 1 . . . . . 2.65 1.8 3.5 1 1
588 1 . . . . . 3.15 1.8 4.5 1 1
589 1 . . . . . 2.65 1.8 3.5 1 1
590 1 . . . . . 2.65 1.8 3.5 1 1
591 1 . . . . . 2.65 1.8 3.5 1 1
592 1 . . . . . 3.65 1.8 5.5 1 1
593 1 . . . . . 3.15 1.8 4.5 1 1
594 1 . . . . . 3.65 1.8 5.5 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 3.65 1.8 5.5 1 1
597 1 . . . . . 3.65 1.8 5.5 1 1
598 1 . . . . . 3.65 1.8 4.5 1 1
599 1 . . . . . 2.65 1.8 3.5 1 1
600 1 . . . . . 3.15 1.8 3.5 1 1
601 1 . . . . . 3.15 1.8 4.5 1 1
602 1 . . . . . 3.15 1.8 4.5 1 1
603 1 . . . . . 3.15 1.8 4.5 1 1
604 1 . . . . . 2.65 1.8 3.5 1 1
605 1 . . . . . 3.65 1.8 4.5 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 1 . . . . . 3.65 1.8 5.5 1 1
608 1 . . . . . 3.65 1.8 5.5 1 1
609 1 . . . . . 3.65 1.8 5.5 1 1
610 1 . . . . . 2.65 1.8 3.5 1 1
611 1 . . . . . 3.15 1.8 3.5 1 1
612 2 . . . . . 3.15 1.8 4.5 1 1
612 3 . . . . . 3.15 1.8 4.5 1 1
613 1 . . . . . 3.15 1.8 3.5 1 1
614 2 . . . . . 2.3 1.8 2.8 1 1
614 3 . . . . . 2.3 1.8 2.8 1 1
615 1 . . . . . 4.15 1.8 6.5 1 1
616 1 . . . . . 3.15 1.8 4.5 1 1
617 1 . . . . . 3.65 1.8 4.5 1 1
618 2 . . . . . 3.15 1.8 4.5 1 1
618 3 . . . . . 3.15 1.8 4.5 1 1
619 1 . . . . . 3.15 1.8 4.5 1 1
620 1 . . . . . 3.65 1.8 5.5 1 1
621 1 . . . . . 3.15 1.8 4.5 1 1
622 1 . . . . . 3.15 1.8 4.5 1 1
623 1 . . . . . 3.65 1.8 5.5 1 1
624 1 . . . . . 3.65 1.8 5.5 1 1
625 1 . . . . . 3.15 1.8 4.5 1 1
626 1 . . . . . 2.3 1.8 2.8 1 1
627 1 . . . . . 3.15 1.8 3.5 1 1
628 1 . . . . . 2.65 1.8 2.8 1 1
629 1 . . . . . 3.65 1.8 5.5 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 1 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 2.65 1.8 3.5 1 1
633 1 . . . . . 3.15 1.8 4.5 1 1
634 1 . . . . . 2.65 1.8 3.5 1 1
635 1 . . . . . 2.3 1.8 2.8 1 1
636 1 . . . . . 2.3 1.8 2.8 1 1
637 1 . . . . . 3.65 1.8 5.5 1 1
638 1 . . . . . 3.15 1.8 4.5 1 1
639 1 . . . . . 3.65 1.8 4.5 1 1
640 1 . . . . . 3.65 1.8 5.5 1 1
641 1 . . . . . 3.15 1.8 4.5 1 1
642 1 . . . . . 3.15 1.8 4.5 1 1
643 1 . . . . . 2.65 1.8 2.8 1 1
644 1 . . . . . 3.15 1.8 4.5 1 1
645 1 . . . . . 3.65 1.8 4.5 1 1
646 1 . . . . . 3.65 1.8 5.5 1 1
647 1 . . . . . 3.15 1.8 4.5 1 1
648 1 . . . . . 3.65 1.8 5.5 1 1
649 1 . . . . . 3.15 1.8 4.5 1 1
650 1 . . . . . 3.65 1.8 5.5 1 1
651 1 . . . . . 2.3 1.8 2.8 1 1
652 1 . . . . . 3.65 1.8 5.5 1 1
653 1 . . . . . 2.65 1.8 3.5 1 1
654 1 . . . . . 2.65 1.8 3.5 1 1
655 1 . . . . . 3.15 1.8 4.5 1 1
656 1 . . . . . 3.15 1.8 4.5 1 1
657 1 . . . . . 2.65 1.8 3.5 1 1
658 1 . . . . . 2.65 1.8 3.5 1 1
659 1 . . . . . 3.15 1.8 4.5 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 . . . . . 3.15 1.8 4.5 1 1
664 1 . . . . . 2.65 1.8 3.5 1 1
665 1 . . . . . 2.3 1.8 2.8 1 1
666 1 . . . . . 3.65 1.8 5.5 1 1
667 1 . . . . . 2.65 1.8 3.5 1 1
668 1 . . . . . 2.65 1.8 3.5 1 1
669 1 . . . . . 2.65 1.8 3.5 1 1
670 1 . . . . . 3.65 1.8 5.5 1 1
671 1 . . . . . 3.15 1.8 4.5 1 1
672 1 . . . . . 2.3 1.8 2.8 1 1
673 1 . . . . . 2.65 1.8 3.5 1 1
674 1 . . . . . 2.65 1.8 3.5 1 1
675 1 . . . . . 3.65 1.8 5.5 1 1
676 1 . . . . . 2.65 1.8 3.5 1 1
677 1 . . . . . 3.15 1.8 4.5 1 1
678 1 . . . . . 3.15 1.8 4.5 1 1
679 1 . . . . . 2.65 1.8 3.5 1 1
680 1 . . . . . 2.3 1.8 2.8 1 1
681 1 . . . . . 2.3 1.8 2.8 1 1
682 1 . . . . . 2.65 1.8 3.5 1 1
683 1 . . . . . 3.65 1.8 5.5 1 1
684 1 . . . . . 3.15 1.8 4.5 1 1
685 1 . . . . . 3.65 1.8 5.5 1 1
686 1 . . . . . 2.65 1.8 3.5 1 1
687 1 . . . . . 3.15 1.8 4.5 1 1
688 1 . . . . . 4.15 1.8 6.5 1 1
689 1 . . . . . 2.65 1.8 3.5 1 1
690 1 . . . . . 2.3 1.8 2.8 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 2.65 1.8 3.5 1 1
693 2 . . . . . 2.3 1.8 2.8 1 1
693 3 . . . . . 2.3 1.8 2.8 1 1
694 2 . . . . . 2.3 1.8 2.8 1 1
694 3 . . . . . 2.3 1.8 2.8 1 1
695 1 . . . . . 3.15 1.8 4.5 1 1
696 1 . . . . . 3.65 1.8 5.5 1 1
697 1 . . . . . 2.65 1.8 3.5 1 1
698 1 . . . . . 3.15 1.8 4.5 1 1
699 1 . . . . . 2.3 1.8 2.8 1 1
700 1 . . . . . 3.65 1.8 5.5 1 1
701 1 . . . . . 2.65 1.8 3.5 1 1
702 1 . . . . . 2.65 1.8 2.8 1 1
703 1 . . . . . 3.65 1.8 4.5 1 1
704 1 . . . . . 3.65 1.8 5.5 1 1
705 1 . . . . . 3.65 1.8 5.5 1 1
706 1 . . . . . 3.15 1.8 4.5 1 1
707 1 . . . . . 3.15 1.8 4.5 1 1
708 1 . . . . . 2.65 1.8 3.5 1 1
709 1 . . . . . 3.65 1.8 5.5 1 1
710 1 . . . . . 3.15 1.8 4.5 1 1
711 1 . . . . . 3.15 1.8 4.5 1 1
712 1 . . . . . 2.65 1.8 3.5 1 1
713 1 . . . . . 3.15 1.8 4.5 1 1
714 1 . . . . . 3.15 1.8 4.5 1 1
715 1 . . . . . 3.15 1.8 4.5 1 1
716 1 . . . . . 3.65 1.8 5.5 1 1
717 1 . . . . . 2.65 1.8 3.5 1 1
718 1 . . . . . 3.15 1.8 4.5 1 1
719 1 . . . . . 2.65 1.8 3.5 1 1
720 1 . . . . . 2.3 1.8 2.8 1 1
721 1 . . . . . 3.15 1.8 4.5 1 1
722 1 . . . . . 3.65 1.8 5.5 1 1
723 1 . . . . . 3.65 1.8 5.5 1 1
724 1 . . . . . 3.15 1.8 4.5 1 1
725 1 . . . . . 3.15 1.8 4.5 1 1
726 1 . . . . . 2.65 1.8 3.5 1 1
727 1 . . . . . 3.65 1.8 5.5 1 1
728 1 . . . . . 2.65 1.8 3.5 1 1
729 1 . . . . . 2.65 1.8 3.5 1 1
730 1 . . . . . 2.3 1.8 2.8 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 2.65 1.8 2.8 1 1
733 1 . . . . . 2.3 1.8 2.8 1 1
734 1 . . . . . 2.3 1.8 2.8 1 1
735 1 . . . . . 2.3 1.8 2.8 1 1
736 1 . . . . . 2.3 1.8 2.8 1 1
737 1 . . . . . 2.3 1.8 2.8 1 1
738 1 . . . . . 2.3 1.8 2.8 1 1
739 1 . . . . . 2.3 1.8 2.8 1 1
740 1 . . . . . 2.65 1.8 3.5 1 1
741 1 . . . . . 2.65 1.8 3.5 1 1
742 1 . . . . . 3.15 1.8 4.5 1 1
743 1 . . . . . 3.65 1.8 5.5 1 1
744 1 . . . . . 3.15 1.8 4.5 1 1
745 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 -147.8 -81.6 . 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 113.2 174.0 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 GLN C 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C -90.7 -50.7 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER C 1 1 4 HIS N 110.49999 172.9 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 4 HIS C 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR C 39.2 79.2 . 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 12.2 52.2 . 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 -78.0 -38.0 . 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 109.899994 149.9 . 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 60.9 113.9 . 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 -30.400002 30.400002 . 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 -109.1 -29.3 . 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 111.4 151.4 . 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 -141.8 -85.2 . 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 -46.5 46.3 . 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 -111.5 -49.099995 . 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 106.69999 156.7 . 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 -101.2 -41.2 . 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 93.9 190.5 . 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 -77.399994 -37.4 . 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 112.69999 152.7 . 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 70.8 110.8 . 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 -20.2 19.8 . 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 -149.0 -104.6 . 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 136.49998 176.5 . 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 -155.9 -101.1 . 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 125.5 168.3 . 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 -94.2 -54.2 . 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 95.9 161.69998 . 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 -125.299995 -55.1 . 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 105.9 164.1 . 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 -81.1 -41.1 . 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 -101.4 -40.4 . 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 103.7 155.7 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 3 SER N 1 1 3 SER CA 1 1 3 SER CB 1 1 3 SER OG -89.99999 -30.0 . 3 . N . 3 . CA . 3 . CB . 3 . OG 1 1
48 . 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
49 . 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
50 . 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
51 . 1 1 14 SER N 1 1 14 SER CA 1 1 14 SER CB 1 1 14 SER OG 30.0 89.99999 . 14 . N . 14 . CA . 14 . CB . 14 . OG 1 1
52 . 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
53 . 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
54 . 1 1 19 CYS N 1 1 19 CYS CA 1 1 19 CYS CB 1 1 19 CYS SG -89.99999 -30.0 . 19 . N . 19 . CA . 19 . CB . 19 . SG 1 1
55 . 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
56 . 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
57 . 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
58 . 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
59 . 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
60 . 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
61 . 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
62 . 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
63 . 1 1 35 CYS N 1 1 35 CYS CA 1 1 35 CYS CB 1 1 35 CYS SG -89.99999 -30.0 . 35 . N . 35 . CA . 35 . CB . 35 . SG 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 -6.440 6.412 -1.963 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -7.654 5.801 -2.638 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -7.548 5.959 -4.165 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -8.522 4.994 -4.860 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -9.708 6.001 -2.588 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -8.840 7.434 -2.366 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -8.935 6.311 -1.109 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -7.682 4.748 -2.398 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -6.532 5.717 -4.446 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG21 H -8.295 3.980 -4.569 1.00 . A A . 1 THR HG21 1 1
1 11 1 1 1 THR HG22 H -8.431 5.081 -5.933 1.00 . A A . 1 THR HG22 1 1
1 12 1 1 1 THR HG23 H -9.534 5.233 -4.576 1.00 . A A . 1 THR HG23 1 1
1 13 1 1 1 THR N N -8.867 6.418 -2.141 1.00 . A A . 1 THR N 1 1
1 14 1 1 1 THR O O -6.518 7.522 -1.443 1.00 . A A . 1 THR O 1 1
1 15 1 1 1 THR OG1 O -7.812 7.359 -4.524 1.00 . A A . 1 THR OG1 1 1
1 16 1 1 2 GLN C C -3.240 6.853 -2.317 1.00 . A A . 2 GLN C 1 1
1 17 1 1 2 GLN CA C -4.139 6.159 -1.299 1.00 . A A . 2 GLN CA 1 1
1 18 1 1 2 GLN CB C -3.407 4.997 -0.621 1.00 . A A . 2 GLN CB 1 1
1 19 1 1 2 GLN CD C -2.598 6.387 1.318 1.00 . A A . 2 GLN CD 1 1
1 20 1 1 2 GLN CG C -2.214 5.416 0.219 1.00 . A A . 2 GLN CG 1 1
1 21 1 1 2 GLN H H -5.330 4.805 -2.373 1.00 . A A . 2 GLN H 1 1
1 22 1 1 2 GLN HA H -4.426 6.879 -0.546 1.00 . A A . 2 GLN HA 1 1
1 23 1 1 2 GLN HB2 H -4.102 4.477 0.023 1.00 . A A . 2 GLN HB2 1 1
1 24 1 1 2 GLN HB3 H -3.062 4.316 -1.385 1.00 . A A . 2 GLN HB3 1 1
1 25 1 1 2 GLN HE21 H -2.891 4.894 2.548 1.00 . A A . 2 GLN HE21 1 1
1 26 1 1 2 GLN HE22 H -3.193 6.469 3.192 1.00 . A A . 2 GLN HE22 1 1
1 27 1 1 2 GLN HG2 H -1.773 4.539 0.670 1.00 . A A . 2 GLN HG2 1 1
1 28 1 1 2 GLN HG3 H -1.490 5.894 -0.426 1.00 . A A . 2 GLN HG3 1 1
1 29 1 1 2 GLN N N -5.341 5.689 -1.939 1.00 . A A . 2 GLN N 1 1
1 30 1 1 2 GLN NE2 N -2.920 5.876 2.461 1.00 . A A . 2 GLN NE2 1 1
1 31 1 1 2 GLN O O -3.194 6.466 -3.491 1.00 . A A . 2 GLN O 1 1
1 32 1 1 2 GLN OE1 O -2.587 7.609 1.123 1.00 . A A . 2 GLN OE1 1 1
1 33 1 1 3 SER C C -0.277 8.038 -2.809 1.00 . A A . 3 SER C 1 1
1 34 1 1 3 SER CA C -1.687 8.654 -2.700 1.00 . A A . 3 SER CA 1 1
1 35 1 1 3 SER CB C -1.619 10.046 -2.099 1.00 . A A . 3 SER CB 1 1
1 36 1 1 3 SER H H -2.580 8.076 -0.910 1.00 . A A . 3 SER H 1 1
1 37 1 1 3 SER HA H -2.130 8.726 -3.682 1.00 . A A . 3 SER HA 1 1
1 38 1 1 3 SER HB2 H -1.070 10.012 -1.171 1.00 . A A . 3 SER HB2 1 1
1 39 1 1 3 SER HB3 H -1.137 10.719 -2.791 1.00 . A A . 3 SER HB3 1 1
1 40 1 1 3 SER HG H -2.911 10.957 -0.981 1.00 . A A . 3 SER HG 1 1
1 41 1 1 3 SER N N -2.539 7.857 -1.865 1.00 . A A . 3 SER N 1 1
1 42 1 1 3 SER O O 0.055 7.065 -2.107 1.00 . A A . 3 SER O 1 1
1 43 1 1 3 SER OG O -2.931 10.529 -1.845 1.00 . A A . 3 SER OG 1 1
1 44 1 1 4 HIS C C 2.727 8.345 -2.653 1.00 . A A . 4 HIS C 1 1
1 45 1 1 4 HIS CA C 1.890 8.131 -3.917 1.00 . A A . 4 HIS CA 1 1
1 46 1 1 4 HIS CB C 2.500 8.889 -5.120 1.00 . A A . 4 HIS CB 1 1
1 47 1 1 4 HIS CD2 C 3.981 6.915 -5.882 1.00 . A A . 4 HIS CD2 1 1
1 48 1 1 4 HIS CE1 C 5.489 8.017 -6.975 1.00 . A A . 4 HIS CE1 1 1
1 49 1 1 4 HIS CG C 3.682 8.215 -5.760 1.00 . A A . 4 HIS CG 1 1
1 50 1 1 4 HIS H H 0.219 9.404 -4.155 1.00 . A A . 4 HIS H 1 1
1 51 1 1 4 HIS HA H 1.841 7.076 -4.142 1.00 . A A . 4 HIS HA 1 1
1 52 1 1 4 HIS HB2 H 1.745 9.010 -5.883 1.00 . A A . 4 HIS HB2 1 1
1 53 1 1 4 HIS HB3 H 2.815 9.866 -4.785 1.00 . A A . 4 HIS HB3 1 1
1 54 1 1 4 HIS HD1 H 4.737 9.859 -6.541 1.00 . A A . 4 HIS HD1 1 1
1 55 1 1 4 HIS HD2 H 3.421 6.101 -5.446 1.00 . A A . 4 HIS HD2 1 1
1 56 1 1 4 HIS HE1 H 6.354 8.259 -7.573 1.00 . A A . 4 HIS HE1 1 1
1 57 1 1 4 HIS HE2 H 5.215 6.030 -7.235 1.00 . A A . 4 HIS HE2 1 1
1 58 1 1 4 HIS N N 0.543 8.610 -3.673 1.00 . A A . 4 HIS N 1 1
1 59 1 1 4 HIS ND1 N 4.651 8.881 -6.453 1.00 . A A . 4 HIS ND1 1 1
1 60 1 1 4 HIS NE2 N 5.100 6.810 -6.640 1.00 . A A . 4 HIS NE2 1 1
1 61 1 1 4 HIS O O 2.713 9.426 -2.085 1.00 . A A . 4 HIS O 1 1
1 62 1 1 5 TYR C C 3.389 7.189 0.284 1.00 . A A . 5 TYR C 1 1
1 63 1 1 5 TYR CA C 4.233 7.279 -0.979 1.00 . A A . 5 TYR CA 1 1
1 64 1 1 5 TYR CB C 5.268 8.426 -0.910 1.00 . A A . 5 TYR CB 1 1
1 65 1 1 5 TYR CD1 C 6.378 8.571 -3.174 1.00 . A A . 5 TYR CD1 1 1
1 66 1 1 5 TYR CD2 C 7.634 7.685 -1.359 1.00 . A A . 5 TYR CD2 1 1
1 67 1 1 5 TYR CE1 C 7.453 8.374 -4.015 1.00 . A A . 5 TYR CE1 1 1
1 68 1 1 5 TYR CE2 C 8.713 7.489 -2.192 1.00 . A A . 5 TYR CE2 1 1
1 69 1 1 5 TYR CG C 6.449 8.229 -1.834 1.00 . A A . 5 TYR CG 1 1
1 70 1 1 5 TYR CZ C 8.617 7.831 -3.519 1.00 . A A . 5 TYR CZ 1 1
1 71 1 1 5 TYR H H 3.372 6.447 -2.725 1.00 . A A . 5 TYR H 1 1
1 72 1 1 5 TYR HA H 4.769 6.340 -1.023 1.00 . A A . 5 TYR HA 1 1
1 73 1 1 5 TYR HB2 H 4.783 9.352 -1.182 1.00 . A A . 5 TYR HB2 1 1
1 74 1 1 5 TYR HB3 H 5.638 8.506 0.101 1.00 . A A . 5 TYR HB3 1 1
1 75 1 1 5 TYR HD1 H 5.464 8.997 -3.562 1.00 . A A . 5 TYR HD1 1 1
1 76 1 1 5 TYR HD2 H 7.704 7.416 -0.316 1.00 . A A . 5 TYR HD2 1 1
1 77 1 1 5 TYR HE1 H 7.378 8.645 -5.058 1.00 . A A . 5 TYR HE1 1 1
1 78 1 1 5 TYR HE2 H 9.626 7.064 -1.801 1.00 . A A . 5 TYR HE2 1 1
1 79 1 1 5 TYR HH H 10.133 6.819 -4.084 1.00 . A A . 5 TYR HH 1 1
1 80 1 1 5 TYR N N 3.415 7.286 -2.211 1.00 . A A . 5 TYR N 1 1
1 81 1 1 5 TYR O O 3.874 7.440 1.392 1.00 . A A . 5 TYR O 1 1
1 82 1 1 5 TYR OH O 9.689 7.631 -4.359 1.00 . A A . 5 TYR OH 1 1
1 83 1 1 6 GLY C C 1.157 5.081 1.476 1.00 . A A . 6 GLY C 1 1
1 84 1 1 6 GLY CA C 1.294 6.568 1.250 1.00 . A A . 6 GLY CA 1 1
1 85 1 1 6 GLY H H 1.773 6.707 -0.782 1.00 . A A . 6 GLY H 1 1
1 86 1 1 6 GLY HA2 H 1.721 7.030 2.128 1.00 . A A . 6 GLY HA2 1 1
1 87 1 1 6 GLY HA3 H 0.315 6.984 1.062 1.00 . A A . 6 GLY HA3 1 1
1 88 1 1 6 GLY N N 2.144 6.815 0.120 1.00 . A A . 6 GLY N 1 1
1 89 1 1 6 GLY O O 1.415 4.289 0.550 1.00 . A A . 6 GLY O 1 1
1 90 1 1 7 GLN C C -0.725 2.824 2.449 1.00 . A A . 7 GLN C 1 1
1 91 1 1 7 GLN CA C 0.602 3.290 3.017 1.00 . A A . 7 GLN CA 1 1
1 92 1 1 7 GLN CB C 0.614 3.104 4.542 1.00 . A A . 7 GLN CB 1 1
1 93 1 1 7 GLN CD C 0.827 1.569 6.554 1.00 . A A . 7 GLN CD 1 1
1 94 1 1 7 GLN CG C 0.766 1.660 5.031 1.00 . A A . 7 GLN CG 1 1
1 95 1 1 7 GLN H H 0.605 5.364 3.370 1.00 . A A . 7 GLN H 1 1
1 96 1 1 7 GLN HA H 1.406 2.724 2.572 1.00 . A A . 7 GLN HA 1 1
1 97 1 1 7 GLN HB2 H 1.404 3.697 4.978 1.00 . A A . 7 GLN HB2 1 1
1 98 1 1 7 GLN HB3 H -0.337 3.466 4.905 1.00 . A A . 7 GLN HB3 1 1
1 99 1 1 7 GLN HE21 H 0.182 -0.315 6.555 1.00 . A A . 7 GLN HE21 1 1
1 100 1 1 7 GLN HE22 H 0.514 0.393 8.087 1.00 . A A . 7 GLN HE22 1 1
1 101 1 1 7 GLN HG2 H -0.078 1.083 4.683 1.00 . A A . 7 GLN HG2 1 1
1 102 1 1 7 GLN HG3 H 1.678 1.249 4.622 1.00 . A A . 7 GLN HG3 1 1
1 103 1 1 7 GLN N N 0.778 4.692 2.678 1.00 . A A . 7 GLN N 1 1
1 104 1 1 7 GLN NE2 N 0.470 0.439 7.107 1.00 . A A . 7 GLN NE2 1 1
1 105 1 1 7 GLN O O -1.775 3.304 2.864 1.00 . A A . 7 GLN O 1 1
1 106 1 1 7 GLN OE1 O 1.249 2.503 7.226 1.00 . A A . 7 GLN OE1 1 1
1 107 1 1 8 CYS C C -2.620 0.439 1.681 1.00 . A A . 8 CYS C 1 1
1 108 1 1 8 CYS CA C -1.867 1.441 0.834 1.00 . A A . 8 CYS CA 1 1
1 109 1 1 8 CYS CB C -1.526 0.864 -0.544 1.00 . A A . 8 CYS CB 1 1
1 110 1 1 8 CYS H H 0.204 1.580 1.221 1.00 . A A . 8 CYS H 1 1
1 111 1 1 8 CYS HA H -2.514 2.293 0.687 1.00 . A A . 8 CYS HA 1 1
1 112 1 1 8 CYS HB2 H -2.352 0.257 -0.884 1.00 . A A . 8 CYS HB2 1 1
1 113 1 1 8 CYS HB3 H -1.373 1.675 -1.241 1.00 . A A . 8 CYS HB3 1 1
1 114 1 1 8 CYS N N -0.671 1.931 1.494 1.00 . A A . 8 CYS N 1 1
1 115 1 1 8 CYS O O -3.693 0.722 2.165 1.00 . A A . 8 CYS O 1 1
1 116 1 1 8 CYS SG S -0.022 -0.181 -0.564 1.00 . A A . 8 CYS SG 1 1
1 117 1 1 9 GLY C C -1.932 -2.863 3.008 1.00 . A A . 9 GLY C 1 1
1 118 1 1 9 GLY CA C -2.767 -1.702 2.636 1.00 . A A . 9 GLY CA 1 1
1 119 1 1 9 GLY H H -1.141 -0.867 1.575 1.00 . A A . 9 GLY H 1 1
1 120 1 1 9 GLY HA2 H -3.149 -1.255 3.541 1.00 . A A . 9 GLY HA2 1 1
1 121 1 1 9 GLY HA3 H -3.597 -2.044 2.039 1.00 . A A . 9 GLY HA3 1 1
1 122 1 1 9 GLY N N -2.049 -0.706 1.906 1.00 . A A . 9 GLY N 1 1
1 123 1 1 9 GLY O O -1.869 -3.848 2.280 1.00 . A A . 9 GLY O 1 1
1 124 1 1 10 GLY C C -1.267 -4.408 5.783 1.00 . A A . 10 GLY C 1 1
1 125 1 1 10 GLY CA C -0.482 -3.803 4.649 1.00 . A A . 10 GLY CA 1 1
1 126 1 1 10 GLY H H -1.266 -1.864 4.569 1.00 . A A . 10 GLY H 1 1
1 127 1 1 10 GLY HA2 H -0.316 -4.545 3.881 1.00 . A A . 10 GLY HA2 1 1
1 128 1 1 10 GLY HA3 H 0.466 -3.442 5.016 1.00 . A A . 10 GLY HA3 1 1
1 129 1 1 10 GLY N N -1.234 -2.718 4.095 1.00 . A A . 10 GLY N 1 1
1 130 1 1 10 GLY O O -2.347 -3.890 6.120 1.00 . A A . 10 GLY O 1 1
1 131 1 1 11 ILE C C -1.537 -5.148 8.687 1.00 . A A . 11 ILE C 1 1
1 132 1 1 11 ILE CA C -1.435 -6.106 7.494 1.00 . A A . 11 ILE CA 1 1
1 133 1 1 11 ILE CB C -0.716 -7.423 7.911 1.00 . A A . 11 ILE CB 1 1
1 134 1 1 11 ILE CD1 C 0.059 -9.695 6.995 1.00 . A A . 11 ILE CD1 1 1
1 135 1 1 11 ILE CG1 C -0.686 -8.403 6.724 1.00 . A A . 11 ILE CG1 1 1
1 136 1 1 11 ILE CG2 C -1.408 -8.063 9.117 1.00 . A A . 11 ILE CG2 1 1
1 137 1 1 11 ILE H H 0.119 -5.808 6.098 1.00 . A A . 11 ILE H 1 1
1 138 1 1 11 ILE HA H -2.433 -6.341 7.156 1.00 . A A . 11 ILE HA 1 1
1 139 1 1 11 ILE HB H 0.299 -7.183 8.188 1.00 . A A . 11 ILE HB 1 1
1 140 1 1 11 ILE HD11 H 1.089 -9.474 7.232 1.00 . A A . 11 ILE HD11 1 1
1 141 1 1 11 ILE HD12 H 0.016 -10.327 6.119 1.00 . A A . 11 ILE HD12 1 1
1 142 1 1 11 ILE HD13 H -0.402 -10.205 7.829 1.00 . A A . 11 ILE HD13 1 1
1 143 1 1 11 ILE HG12 H -1.699 -8.664 6.455 1.00 . A A . 11 ILE HG12 1 1
1 144 1 1 11 ILE HG13 H -0.216 -7.918 5.881 1.00 . A A . 11 ILE HG13 1 1
1 145 1 1 11 ILE HG21 H -1.393 -7.375 9.949 1.00 . A A . 11 ILE HG21 1 1
1 146 1 1 11 ILE HG22 H -0.888 -8.969 9.391 1.00 . A A . 11 ILE HG22 1 1
1 147 1 1 11 ILE HG23 H -2.430 -8.301 8.860 1.00 . A A . 11 ILE HG23 1 1
1 148 1 1 11 ILE N N -0.752 -5.455 6.386 1.00 . A A . 11 ILE N 1 1
1 149 1 1 11 ILE O O -0.525 -4.625 9.174 1.00 . A A . 11 ILE O 1 1
1 150 1 1 12 GLY C C -3.516 -2.654 9.765 1.00 . A A . 12 GLY C 1 1
1 151 1 1 12 GLY CA C -2.978 -3.991 10.223 1.00 . A A . 12 GLY CA 1 1
1 152 1 1 12 GLY H H -3.514 -5.326 8.679 1.00 . A A . 12 GLY H 1 1
1 153 1 1 12 GLY HA2 H -3.678 -4.438 10.912 1.00 . A A . 12 GLY HA2 1 1
1 154 1 1 12 GLY HA3 H -2.039 -3.829 10.732 1.00 . A A . 12 GLY HA3 1 1
1 155 1 1 12 GLY N N -2.752 -4.888 9.116 1.00 . A A . 12 GLY N 1 1
1 156 1 1 12 GLY O O -3.941 -1.828 10.578 1.00 . A A . 12 GLY O 1 1
1 157 1 1 13 TYR C C -5.376 -1.400 7.353 1.00 . A A . 13 TYR C 1 1
1 158 1 1 13 TYR CA C -3.976 -1.182 7.918 1.00 . A A . 13 TYR CA 1 1
1 159 1 1 13 TYR CB C -3.008 -0.695 6.828 1.00 . A A . 13 TYR CB 1 1
1 160 1 1 13 TYR CD1 C -2.724 1.797 7.042 1.00 . A A . 13 TYR CD1 1 1
1 161 1 1 13 TYR CD2 C -3.998 0.978 5.217 1.00 . A A . 13 TYR CD2 1 1
1 162 1 1 13 TYR CE1 C -2.929 3.091 6.615 1.00 . A A . 13 TYR CE1 1 1
1 163 1 1 13 TYR CE2 C -4.208 2.272 4.786 1.00 . A A . 13 TYR CE2 1 1
1 164 1 1 13 TYR CG C -3.253 0.720 6.352 1.00 . A A . 13 TYR CG 1 1
1 165 1 1 13 TYR CZ C -3.673 3.322 5.489 1.00 . A A . 13 TYR CZ 1 1
1 166 1 1 13 TYR H H -3.176 -3.127 7.861 1.00 . A A . 13 TYR H 1 1
1 167 1 1 13 TYR HA H -4.019 -0.452 8.714 1.00 . A A . 13 TYR HA 1 1
1 168 1 1 13 TYR HB2 H -1.999 -0.740 7.209 1.00 . A A . 13 TYR HB2 1 1
1 169 1 1 13 TYR HB3 H -3.089 -1.353 5.975 1.00 . A A . 13 TYR HB3 1 1
1 170 1 1 13 TYR HD1 H -2.140 1.608 7.930 1.00 . A A . 13 TYR HD1 1 1
1 171 1 1 13 TYR HD2 H -4.419 0.150 4.663 1.00 . A A . 13 TYR HD2 1 1
1 172 1 1 13 TYR HE1 H -2.505 3.917 7.167 1.00 . A A . 13 TYR HE1 1 1
1 173 1 1 13 TYR HE2 H -4.795 2.454 3.897 1.00 . A A . 13 TYR HE2 1 1
1 174 1 1 13 TYR HH H -3.025 5.054 5.055 1.00 . A A . 13 TYR HH 1 1
1 175 1 1 13 TYR N N -3.501 -2.429 8.472 1.00 . A A . 13 TYR N 1 1
1 176 1 1 13 TYR O O -5.618 -2.386 6.661 1.00 . A A . 13 TYR O 1 1
1 177 1 1 13 TYR OH O -3.884 4.612 5.061 1.00 . A A . 13 TYR OH 1 1
1 178 1 1 14 SER C C -8.182 0.604 6.497 1.00 . A A . 14 SER C 1 1
1 179 1 1 14 SER CA C -7.669 -0.648 7.236 1.00 . A A . 14 SER CA 1 1
1 180 1 1 14 SER CB C -8.520 -0.954 8.471 1.00 . A A . 14 SER CB 1 1
1 181 1 1 14 SER H H -6.065 0.255 8.232 1.00 . A A . 14 SER H 1 1
1 182 1 1 14 SER HA H -7.729 -1.494 6.569 1.00 . A A . 14 SER HA 1 1
1 183 1 1 14 SER HB2 H -9.564 -0.832 8.224 1.00 . A A . 14 SER HB2 1 1
1 184 1 1 14 SER HB3 H -8.342 -1.971 8.788 1.00 . A A . 14 SER HB3 1 1
1 185 1 1 14 SER HG H -8.317 -0.580 10.363 1.00 . A A . 14 SER HG 1 1
1 186 1 1 14 SER N N -6.287 -0.512 7.663 1.00 . A A . 14 SER N 1 1
1 187 1 1 14 SER O O -9.387 0.795 6.329 1.00 . A A . 14 SER O 1 1
1 188 1 1 14 SER OG O -8.194 -0.069 9.552 1.00 . A A . 14 SER OG 1 1
1 189 1 1 15 GLY C C -7.737 2.494 3.838 1.00 . A A . 15 GLY C 1 1
1 190 1 1 15 GLY CA C -7.650 2.650 5.353 1.00 . A A . 15 GLY CA 1 1
1 191 1 1 15 GLY H H -6.329 1.173 6.102 1.00 . A A . 15 GLY H 1 1
1 192 1 1 15 GLY HA2 H -8.614 2.959 5.730 1.00 . A A . 15 GLY HA2 1 1
1 193 1 1 15 GLY HA3 H -6.920 3.409 5.591 1.00 . A A . 15 GLY HA3 1 1
1 194 1 1 15 GLY N N -7.270 1.419 6.020 1.00 . A A . 15 GLY N 1 1
1 195 1 1 15 GLY O O -8.154 1.435 3.353 1.00 . A A . 15 GLY O 1 1
1 196 1 1 16 PRO C C -6.341 2.546 1.014 1.00 . A A . 16 PRO C 1 1
1 197 1 1 16 PRO CA C -7.394 3.495 1.602 1.00 . A A . 16 PRO CA 1 1
1 198 1 1 16 PRO CB C -7.123 4.946 1.190 1.00 . A A . 16 PRO CB 1 1
1 199 1 1 16 PRO CD C -6.851 4.833 3.567 1.00 . A A . 16 PRO CD 1 1
1 200 1 1 16 PRO CG C -6.378 5.541 2.331 1.00 . A A . 16 PRO CG 1 1
1 201 1 1 16 PRO HA H -8.370 3.191 1.256 1.00 . A A . 16 PRO HA 1 1
1 202 1 1 16 PRO HB2 H -6.539 4.963 0.282 1.00 . A A . 16 PRO HB2 1 1
1 203 1 1 16 PRO HB3 H -8.058 5.461 1.029 1.00 . A A . 16 PRO HB3 1 1
1 204 1 1 16 PRO HD2 H -6.024 4.692 4.247 1.00 . A A . 16 PRO HD2 1 1
1 205 1 1 16 PRO HD3 H -7.642 5.392 4.046 1.00 . A A . 16 PRO HD3 1 1
1 206 1 1 16 PRO HG2 H -5.318 5.382 2.197 1.00 . A A . 16 PRO HG2 1 1
1 207 1 1 16 PRO HG3 H -6.593 6.597 2.398 1.00 . A A . 16 PRO HG3 1 1
1 208 1 1 16 PRO N N -7.353 3.534 3.066 1.00 . A A . 16 PRO N 1 1
1 209 1 1 16 PRO O O -5.170 2.888 0.900 1.00 . A A . 16 PRO O 1 1
1 210 1 1 17 THR C C -5.632 0.398 -1.303 1.00 . A A . 17 THR C 1 1
1 211 1 1 17 THR CA C -5.909 0.309 0.195 1.00 . A A . 17 THR CA 1 1
1 212 1 1 17 THR CB C -6.510 -1.057 0.557 1.00 . A A . 17 THR CB 1 1
1 213 1 1 17 THR CG2 C -6.418 -1.301 2.051 1.00 . A A . 17 THR CG2 1 1
1 214 1 1 17 THR H H -7.727 1.146 0.781 1.00 . A A . 17 THR H 1 1
1 215 1 1 17 THR HA H -4.956 0.387 0.697 1.00 . A A . 17 THR HA 1 1
1 216 1 1 17 THR HB H -5.971 -1.834 0.034 1.00 . A A . 17 THR HB 1 1
1 217 1 1 17 THR HG1 H -8.086 -2.009 -0.070 1.00 . A A . 17 THR HG1 1 1
1 218 1 1 17 THR HG21 H -6.993 -0.550 2.571 1.00 . A A . 17 THR HG21 1 1
1 219 1 1 17 THR HG22 H -5.389 -1.235 2.371 1.00 . A A . 17 THR HG22 1 1
1 220 1 1 17 THR HG23 H -6.815 -2.279 2.279 1.00 . A A . 17 THR HG23 1 1
1 221 1 1 17 THR N N -6.776 1.359 0.678 1.00 . A A . 17 THR N 1 1
1 222 1 1 17 THR O O -4.575 -0.044 -1.783 1.00 . A A . 17 THR O 1 1
1 223 1 1 17 THR OG1 O -7.900 -1.090 0.164 1.00 . A A . 17 THR OG1 1 1
1 224 1 1 18 VAL C C -5.571 2.313 -3.788 1.00 . A A . 18 VAL C 1 1
1 225 1 1 18 VAL CA C -6.405 1.087 -3.468 1.00 . A A . 18 VAL CA 1 1
1 226 1 1 18 VAL CB C -7.784 1.157 -4.196 1.00 . A A . 18 VAL CB 1 1
1 227 1 1 18 VAL CG1 C -7.609 1.267 -5.709 1.00 . A A . 18 VAL CG1 1 1
1 228 1 1 18 VAL CG2 C -8.630 -0.063 -3.855 1.00 . A A . 18 VAL CG2 1 1
1 229 1 1 18 VAL H H -7.336 1.366 -1.600 1.00 . A A . 18 VAL H 1 1
1 230 1 1 18 VAL HA H -5.871 0.212 -3.809 1.00 . A A . 18 VAL HA 1 1
1 231 1 1 18 VAL HB H -8.305 2.037 -3.850 1.00 . A A . 18 VAL HB 1 1
1 232 1 1 18 VAL HG11 H -7.078 0.401 -6.076 1.00 . A A . 18 VAL HG11 1 1
1 233 1 1 18 VAL HG12 H -7.044 2.157 -5.943 1.00 . A A . 18 VAL HG12 1 1
1 234 1 1 18 VAL HG13 H -8.580 1.320 -6.179 1.00 . A A . 18 VAL HG13 1 1
1 235 1 1 18 VAL HG21 H -8.794 -0.102 -2.788 1.00 . A A . 18 VAL HG21 1 1
1 236 1 1 18 VAL HG22 H -8.117 -0.958 -4.175 1.00 . A A . 18 VAL HG22 1 1
1 237 1 1 18 VAL HG23 H -9.580 0.003 -4.364 1.00 . A A . 18 VAL HG23 1 1
1 238 1 1 18 VAL N N -6.552 0.975 -2.038 1.00 . A A . 18 VAL N 1 1
1 239 1 1 18 VAL O O -5.896 3.421 -3.367 1.00 . A A . 18 VAL O 1 1
1 240 1 1 19 CYS C C -4.164 4.030 -5.979 1.00 . A A . 19 CYS C 1 1
1 241 1 1 19 CYS CA C -3.605 3.189 -4.850 1.00 . A A . 19 CYS CA 1 1
1 242 1 1 19 CYS CB C -2.236 2.644 -5.217 1.00 . A A . 19 CYS CB 1 1
1 243 1 1 19 CYS H H -4.283 1.199 -4.784 1.00 . A A . 19 CYS H 1 1
1 244 1 1 19 CYS HA H -3.494 3.817 -3.978 1.00 . A A . 19 CYS HA 1 1
1 245 1 1 19 CYS HB2 H -2.345 1.921 -6.011 1.00 . A A . 19 CYS HB2 1 1
1 246 1 1 19 CYS HB3 H -1.607 3.454 -5.555 1.00 . A A . 19 CYS HB3 1 1
1 247 1 1 19 CYS N N -4.496 2.109 -4.491 1.00 . A A . 19 CYS N 1 1
1 248 1 1 19 CYS O O -5.015 3.572 -6.760 1.00 . A A . 19 CYS O 1 1
1 249 1 1 19 CYS SG S -1.397 1.826 -3.838 1.00 . A A . 19 CYS SG 1 1
1 250 1 1 20 ALA C C -3.586 5.787 -8.437 1.00 . A A . 20 ALA C 1 1
1 251 1 1 20 ALA CA C -4.112 6.196 -7.059 1.00 . A A . 20 ALA CA 1 1
1 252 1 1 20 ALA CB C -3.640 7.586 -6.689 1.00 . A A . 20 ALA CB 1 1
1 253 1 1 20 ALA H H -3.078 5.571 -5.355 1.00 . A A . 20 ALA H 1 1
1 254 1 1 20 ALA HA H -5.189 6.204 -7.092 1.00 . A A . 20 ALA HA 1 1
1 255 1 1 20 ALA HB1 H -4.005 7.838 -5.705 1.00 . A A . 20 ALA HB1 1 1
1 256 1 1 20 ALA HB2 H -4.027 8.295 -7.405 1.00 . A A . 20 ALA HB2 1 1
1 257 1 1 20 ALA HB3 H -2.560 7.616 -6.692 1.00 . A A . 20 ALA HB3 1 1
1 258 1 1 20 ALA N N -3.710 5.261 -6.042 1.00 . A A . 20 ALA N 1 1
1 259 1 1 20 ALA O O -2.731 4.895 -8.554 1.00 . A A . 20 ALA O 1 1
1 260 1 1 21 SER C C -2.255 6.424 -11.105 1.00 . A A . 21 SER C 1 1
1 261 1 1 21 SER CA C -3.736 6.152 -10.810 1.00 . A A . 21 SER CA 1 1
1 262 1 1 21 SER CB C -4.654 6.965 -11.702 1.00 . A A . 21 SER CB 1 1
1 263 1 1 21 SER H H -4.699 7.189 -9.325 1.00 . A A . 21 SER H 1 1
1 264 1 1 21 SER HA H -3.936 5.107 -10.986 1.00 . A A . 21 SER HA 1 1
1 265 1 1 21 SER HB2 H -4.278 6.959 -12.713 1.00 . A A . 21 SER HB2 1 1
1 266 1 1 21 SER HB3 H -5.643 6.532 -11.676 1.00 . A A . 21 SER HB3 1 1
1 267 1 1 21 SER HG H -5.472 8.731 -11.706 1.00 . A A . 21 SER HG 1 1
1 268 1 1 21 SER N N -4.077 6.443 -9.451 1.00 . A A . 21 SER N 1 1
1 269 1 1 21 SER O O -1.764 7.563 -10.962 1.00 . A A . 21 SER O 1 1
1 270 1 1 21 SER OG O -4.738 8.316 -11.234 1.00 . A A . 21 SER OG 1 1
1 271 1 1 22 GLY C C 0.724 5.095 -10.628 1.00 . A A . 22 GLY C 1 1
1 272 1 1 22 GLY CA C -0.155 5.505 -11.783 1.00 . A A . 22 GLY CA 1 1
1 273 1 1 22 GLY H H -1.985 4.505 -11.522 1.00 . A A . 22 GLY H 1 1
1 274 1 1 22 GLY HA2 H 0.069 4.881 -12.636 1.00 . A A . 22 GLY HA2 1 1
1 275 1 1 22 GLY HA3 H 0.059 6.533 -12.034 1.00 . A A . 22 GLY HA3 1 1
1 276 1 1 22 GLY N N -1.548 5.383 -11.467 1.00 . A A . 22 GLY N 1 1
1 277 1 1 22 GLY O O 1.933 5.368 -10.627 1.00 . A A . 22 GLY O 1 1
1 278 1 1 23 THR C C 0.456 2.583 -8.150 1.00 . A A . 23 THR C 1 1
1 279 1 1 23 THR CA C 0.876 4.010 -8.479 1.00 . A A . 23 THR CA 1 1
1 280 1 1 23 THR CB C 0.654 4.928 -7.229 1.00 . A A . 23 THR CB 1 1
1 281 1 1 23 THR CG2 C 1.039 6.366 -7.526 1.00 . A A . 23 THR CG2 1 1
1 282 1 1 23 THR H H -0.832 4.282 -9.658 1.00 . A A . 23 THR H 1 1
1 283 1 1 23 THR HA H 1.924 4.016 -8.740 1.00 . A A . 23 THR HA 1 1
1 284 1 1 23 THR HB H 1.271 4.565 -6.421 1.00 . A A . 23 THR HB 1 1
1 285 1 1 23 THR HG1 H -1.279 4.824 -7.599 1.00 . A A . 23 THR HG1 1 1
1 286 1 1 23 THR HG21 H 2.085 6.415 -7.789 1.00 . A A . 23 THR HG21 1 1
1 287 1 1 23 THR HG22 H 0.856 6.975 -6.653 1.00 . A A . 23 THR HG22 1 1
1 288 1 1 23 THR HG23 H 0.443 6.732 -8.349 1.00 . A A . 23 THR HG23 1 1
1 289 1 1 23 THR N N 0.132 4.468 -9.627 1.00 . A A . 23 THR N 1 1
1 290 1 1 23 THR O O -0.724 2.233 -8.289 1.00 . A A . 23 THR O 1 1
1 291 1 1 23 THR OG1 O -0.711 4.909 -6.819 1.00 . A A . 23 THR OG1 1 1
1 292 1 1 24 THR C C 1.343 0.151 -5.924 1.00 . A A . 24 THR C 1 1
1 293 1 1 24 THR CA C 1.086 0.401 -7.412 1.00 . A A . 24 THR CA 1 1
1 294 1 1 24 THR CB C 1.900 -0.581 -8.290 1.00 . A A . 24 THR CB 1 1
1 295 1 1 24 THR CG2 C 1.389 -0.570 -9.727 1.00 . A A . 24 THR CG2 1 1
1 296 1 1 24 THR H H 2.322 2.069 -7.675 1.00 . A A . 24 THR H 1 1
1 297 1 1 24 THR HA H 0.037 0.258 -7.617 1.00 . A A . 24 THR HA 1 1
1 298 1 1 24 THR HB H 1.784 -1.575 -7.884 1.00 . A A . 24 THR HB 1 1
1 299 1 1 24 THR HG1 H 3.419 0.668 -7.928 1.00 . A A . 24 THR HG1 1 1
1 300 1 1 24 THR HG21 H 1.975 -1.250 -10.327 1.00 . A A . 24 THR HG21 1 1
1 301 1 1 24 THR HG22 H 1.473 0.429 -10.129 1.00 . A A . 24 THR HG22 1 1
1 302 1 1 24 THR HG23 H 0.354 -0.877 -9.741 1.00 . A A . 24 THR HG23 1 1
1 303 1 1 24 THR N N 1.388 1.763 -7.752 1.00 . A A . 24 THR N 1 1
1 304 1 1 24 THR O O 2.256 0.740 -5.352 1.00 . A A . 24 THR O 1 1
1 305 1 1 24 THR OG1 O 3.306 -0.235 -8.274 1.00 . A A . 24 THR OG1 1 1
1 306 1 1 25 CYS C C 1.827 -1.987 -3.717 1.00 . A A . 25 CYS C 1 1
1 307 1 1 25 CYS CA C 0.694 -0.982 -3.884 1.00 . A A . 25 CYS CA 1 1
1 308 1 1 25 CYS CB C -0.635 -1.507 -3.263 1.00 . A A . 25 CYS CB 1 1
1 309 1 1 25 CYS H H -0.202 -1.102 -5.796 1.00 . A A . 25 CYS H 1 1
1 310 1 1 25 CYS HA H 0.978 -0.061 -3.396 1.00 . A A . 25 CYS HA 1 1
1 311 1 1 25 CYS HB2 H -1.403 -0.754 -3.369 1.00 . A A . 25 CYS HB2 1 1
1 312 1 1 25 CYS HB3 H -0.940 -2.399 -3.789 1.00 . A A . 25 CYS HB3 1 1
1 313 1 1 25 CYS N N 0.528 -0.676 -5.297 1.00 . A A . 25 CYS N 1 1
1 314 1 1 25 CYS O O 1.646 -3.200 -3.901 1.00 . A A . 25 CYS O 1 1
1 315 1 1 25 CYS SG S -0.575 -1.913 -1.470 1.00 . A A . 25 CYS SG 1 1
1 316 1 1 26 GLN C C 4.352 -2.679 -1.840 1.00 . A A . 26 GLN C 1 1
1 317 1 1 26 GLN CA C 4.181 -2.282 -3.288 1.00 . A A . 26 GLN CA 1 1
1 318 1 1 26 GLN CB C 5.428 -1.550 -3.817 1.00 . A A . 26 GLN CB 1 1
1 319 1 1 26 GLN CD C 6.650 -0.667 -5.889 1.00 . A A . 26 GLN CD 1 1
1 320 1 1 26 GLN CG C 5.343 -1.197 -5.301 1.00 . A A . 26 GLN CG 1 1
1 321 1 1 26 GLN H H 3.081 -0.498 -3.297 1.00 . A A . 26 GLN H 1 1
1 322 1 1 26 GLN HA H 4.029 -3.177 -3.871 1.00 . A A . 26 GLN HA 1 1
1 323 1 1 26 GLN HB2 H 5.549 -0.634 -3.257 1.00 . A A . 26 GLN HB2 1 1
1 324 1 1 26 GLN HB3 H 6.297 -2.172 -3.662 1.00 . A A . 26 GLN HB3 1 1
1 325 1 1 26 GLN HE21 H 5.643 0.393 -7.217 1.00 . A A . 26 GLN HE21 1 1
1 326 1 1 26 GLN HE22 H 7.352 0.539 -7.314 1.00 . A A . 26 GLN HE22 1 1
1 327 1 1 26 GLN HG2 H 5.047 -2.077 -5.851 1.00 . A A . 26 GLN HG2 1 1
1 328 1 1 26 GLN HG3 H 4.579 -0.443 -5.423 1.00 . A A . 26 GLN HG3 1 1
1 329 1 1 26 GLN N N 3.004 -1.471 -3.434 1.00 . A A . 26 GLN N 1 1
1 330 1 1 26 GLN NE2 N 6.544 0.162 -6.902 1.00 . A A . 26 GLN NE2 1 1
1 331 1 1 26 GLN O O 4.383 -1.823 -0.941 1.00 . A A . 26 GLN O 1 1
1 332 1 1 26 GLN OE1 O 7.751 -1.019 -5.444 1.00 . A A . 26 GLN OE1 1 1
1 333 1 1 27 VAL C C 6.018 -4.409 0.169 1.00 . A A . 27 VAL C 1 1
1 334 1 1 27 VAL CA C 4.555 -4.477 -0.263 1.00 . A A . 27 VAL CA 1 1
1 335 1 1 27 VAL CB C 4.031 -5.942 -0.168 1.00 . A A . 27 VAL CB 1 1
1 336 1 1 27 VAL CG1 C 3.999 -6.431 1.270 1.00 . A A . 27 VAL CG1 1 1
1 337 1 1 27 VAL CG2 C 2.658 -6.072 -0.813 1.00 . A A . 27 VAL CG2 1 1
1 338 1 1 27 VAL H H 4.443 -4.591 -2.354 1.00 . A A . 27 VAL H 1 1
1 339 1 1 27 VAL HA H 3.968 -3.847 0.390 1.00 . A A . 27 VAL HA 1 1
1 340 1 1 27 VAL HB H 4.720 -6.574 -0.707 1.00 . A A . 27 VAL HB 1 1
1 341 1 1 27 VAL HG11 H 3.350 -5.794 1.852 1.00 . A A . 27 VAL HG11 1 1
1 342 1 1 27 VAL HG12 H 4.996 -6.400 1.686 1.00 . A A . 27 VAL HG12 1 1
1 343 1 1 27 VAL HG13 H 3.629 -7.444 1.299 1.00 . A A . 27 VAL HG13 1 1
1 344 1 1 27 VAL HG21 H 1.967 -5.405 -0.320 1.00 . A A . 27 VAL HG21 1 1
1 345 1 1 27 VAL HG22 H 2.308 -7.090 -0.714 1.00 . A A . 27 VAL HG22 1 1
1 346 1 1 27 VAL HG23 H 2.726 -5.814 -1.859 1.00 . A A . 27 VAL HG23 1 1
1 347 1 1 27 VAL N N 4.437 -3.960 -1.602 1.00 . A A . 27 VAL N 1 1
1 348 1 1 27 VAL O O 6.836 -5.266 -0.201 1.00 . A A . 27 VAL O 1 1
1 349 1 1 28 LEU C C 8.007 -4.076 2.521 1.00 . A A . 28 LEU C 1 1
1 350 1 1 28 LEU CA C 7.730 -3.160 1.345 1.00 . A A . 28 LEU CA 1 1
1 351 1 1 28 LEU CB C 7.971 -1.693 1.753 1.00 . A A . 28 LEU CB 1 1
1 352 1 1 28 LEU CD1 C 8.002 0.760 1.229 1.00 . A A . 28 LEU CD1 1 1
1 353 1 1 28 LEU CD2 C 8.179 -0.872 -0.638 1.00 . A A . 28 LEU CD2 1 1
1 354 1 1 28 LEU CG C 7.581 -0.605 0.733 1.00 . A A . 28 LEU CG 1 1
1 355 1 1 28 LEU H H 5.675 -2.697 1.121 1.00 . A A . 28 LEU H 1 1
1 356 1 1 28 LEU HA H 8.394 -3.418 0.534 1.00 . A A . 28 LEU HA 1 1
1 357 1 1 28 LEU HB2 H 7.419 -1.513 2.664 1.00 . A A . 28 LEU HB2 1 1
1 358 1 1 28 LEU HB3 H 9.023 -1.584 1.972 1.00 . A A . 28 LEU HB3 1 1
1 359 1 1 28 LEU HD11 H 7.519 0.970 2.170 1.00 . A A . 28 LEU HD11 1 1
1 360 1 1 28 LEU HD12 H 7.723 1.510 0.505 1.00 . A A . 28 LEU HD12 1 1
1 361 1 1 28 LEU HD13 H 9.073 0.776 1.370 1.00 . A A . 28 LEU HD13 1 1
1 362 1 1 28 LEU HD21 H 9.254 -0.910 -0.557 1.00 . A A . 28 LEU HD21 1 1
1 363 1 1 28 LEU HD22 H 7.897 -0.060 -1.291 1.00 . A A . 28 LEU HD22 1 1
1 364 1 1 28 LEU HD23 H 7.801 -1.805 -1.028 1.00 . A A . 28 LEU HD23 1 1
1 365 1 1 28 LEU HG H 6.504 -0.594 0.639 1.00 . A A . 28 LEU HG 1 1
1 366 1 1 28 LEU N N 6.359 -3.361 0.892 1.00 . A A . 28 LEU N 1 1
1 367 1 1 28 LEU O O 9.087 -4.624 2.666 1.00 . A A . 28 LEU O 1 1
1 368 1 1 29 ASN C C 5.665 -5.684 4.640 1.00 . A A . 29 ASN C 1 1
1 369 1 1 29 ASN CA C 7.051 -5.103 4.506 1.00 . A A . 29 ASN CA 1 1
1 370 1 1 29 ASN CB C 7.386 -4.322 5.802 1.00 . A A . 29 ASN CB 1 1
1 371 1 1 29 ASN CG C 8.727 -3.614 5.799 1.00 . A A . 29 ASN CG 1 1
1 372 1 1 29 ASN H H 6.159 -3.770 3.173 1.00 . A A . 29 ASN H 1 1
1 373 1 1 29 ASN HA H 7.774 -5.886 4.335 1.00 . A A . 29 ASN HA 1 1
1 374 1 1 29 ASN HB2 H 6.622 -3.576 5.965 1.00 . A A . 29 ASN HB2 1 1
1 375 1 1 29 ASN HB3 H 7.371 -5.021 6.624 1.00 . A A . 29 ASN HB3 1 1
1 376 1 1 29 ASN HD21 H 7.861 -1.928 5.248 1.00 . A A . 29 ASN HD21 1 1
1 377 1 1 29 ASN HD22 H 9.545 -1.823 5.503 1.00 . A A . 29 ASN HD22 1 1
1 378 1 1 29 ASN N N 7.008 -4.236 3.348 1.00 . A A . 29 ASN N 1 1
1 379 1 1 29 ASN ND2 N 8.715 -2.346 5.478 1.00 . A A . 29 ASN ND2 1 1
1 380 1 1 29 ASN O O 4.743 -5.138 4.046 1.00 . A A . 29 ASN O 1 1
1 381 1 1 29 ASN OD1 O 9.764 -4.204 6.130 1.00 . A A . 29 ASN OD1 1 1
1 382 1 1 30 PRO C C 3.086 -6.371 6.111 1.00 . A A . 30 PRO C 1 1
1 383 1 1 30 PRO CA C 4.123 -7.368 5.579 1.00 . A A . 30 PRO CA 1 1
1 384 1 1 30 PRO CB C 4.352 -8.489 6.603 1.00 . A A . 30 PRO CB 1 1
1 385 1 1 30 PRO CD C 6.484 -7.519 6.178 1.00 . A A . 30 PRO CD 1 1
1 386 1 1 30 PRO CG C 5.799 -8.818 6.479 1.00 . A A . 30 PRO CG 1 1
1 387 1 1 30 PRO HA H 3.771 -7.788 4.648 1.00 . A A . 30 PRO HA 1 1
1 388 1 1 30 PRO HB2 H 4.107 -8.131 7.592 1.00 . A A . 30 PRO HB2 1 1
1 389 1 1 30 PRO HB3 H 3.733 -9.338 6.358 1.00 . A A . 30 PRO HB3 1 1
1 390 1 1 30 PRO HD2 H 6.734 -7.013 7.098 1.00 . A A . 30 PRO HD2 1 1
1 391 1 1 30 PRO HD3 H 7.369 -7.673 5.580 1.00 . A A . 30 PRO HD3 1 1
1 392 1 1 30 PRO HG2 H 6.161 -9.232 7.408 1.00 . A A . 30 PRO HG2 1 1
1 393 1 1 30 PRO HG3 H 5.951 -9.518 5.671 1.00 . A A . 30 PRO HG3 1 1
1 394 1 1 30 PRO N N 5.456 -6.765 5.421 1.00 . A A . 30 PRO N 1 1
1 395 1 1 30 PRO O O 1.902 -6.443 5.773 1.00 . A A . 30 PRO O 1 1
1 396 1 1 31 TYR C C 2.678 -3.149 6.735 1.00 . A A . 31 TYR C 1 1
1 397 1 1 31 TYR CA C 2.592 -4.478 7.475 1.00 . A A . 31 TYR CA 1 1
1 398 1 1 31 TYR CB C 2.919 -4.246 8.945 1.00 . A A . 31 TYR CB 1 1
1 399 1 1 31 TYR CD1 C 4.378 -5.963 10.061 1.00 . A A . 31 TYR CD1 1 1
1 400 1 1 31 TYR CD2 C 2.024 -6.260 10.179 1.00 . A A . 31 TYR CD2 1 1
1 401 1 1 31 TYR CE1 C 4.566 -7.112 10.785 1.00 . A A . 31 TYR CE1 1 1
1 402 1 1 31 TYR CE2 C 2.203 -7.415 10.906 1.00 . A A . 31 TYR CE2 1 1
1 403 1 1 31 TYR CG C 3.106 -5.515 9.745 1.00 . A A . 31 TYR CG 1 1
1 404 1 1 31 TYR CZ C 3.478 -7.835 11.208 1.00 . A A . 31 TYR CZ 1 1
1 405 1 1 31 TYR H H 4.474 -5.402 7.150 1.00 . A A . 31 TYR H 1 1
1 406 1 1 31 TYR HA H 1.591 -4.878 7.404 1.00 . A A . 31 TYR HA 1 1
1 407 1 1 31 TYR HB2 H 3.836 -3.679 9.014 1.00 . A A . 31 TYR HB2 1 1
1 408 1 1 31 TYR HB3 H 2.121 -3.679 9.400 1.00 . A A . 31 TYR HB3 1 1
1 409 1 1 31 TYR HD1 H 5.232 -5.392 9.729 1.00 . A A . 31 TYR HD1 1 1
1 410 1 1 31 TYR HD2 H 1.026 -5.925 9.938 1.00 . A A . 31 TYR HD2 1 1
1 411 1 1 31 TYR HE1 H 5.568 -7.441 11.019 1.00 . A A . 31 TYR HE1 1 1
1 412 1 1 31 TYR HE2 H 1.346 -7.982 11.237 1.00 . A A . 31 TYR HE2 1 1
1 413 1 1 31 TYR HH H 4.342 -8.781 12.603 1.00 . A A . 31 TYR HH 1 1
1 414 1 1 31 TYR N N 3.523 -5.431 6.921 1.00 . A A . 31 TYR N 1 1
1 415 1 1 31 TYR O O 1.694 -2.410 6.642 1.00 . A A . 31 TYR O 1 1
1 416 1 1 31 TYR OH O 3.667 -8.981 11.941 1.00 . A A . 31 TYR OH 1 1
1 417 1 1 32 TYR C C 3.940 -1.849 3.941 1.00 . A A . 32 TYR C 1 1
1 418 1 1 32 TYR CA C 3.973 -1.620 5.442 1.00 . A A . 32 TYR CA 1 1
1 419 1 1 32 TYR CB C 5.229 -0.832 5.844 1.00 . A A . 32 TYR CB 1 1
1 420 1 1 32 TYR CD1 C 5.856 0.968 4.177 1.00 . A A . 32 TYR CD1 1 1
1 421 1 1 32 TYR CD2 C 4.423 1.555 5.979 1.00 . A A . 32 TYR CD2 1 1
1 422 1 1 32 TYR CE1 C 5.772 2.259 3.686 1.00 . A A . 32 TYR CE1 1 1
1 423 1 1 32 TYR CE2 C 4.338 2.847 5.504 1.00 . A A . 32 TYR CE2 1 1
1 424 1 1 32 TYR CG C 5.183 0.595 5.328 1.00 . A A . 32 TYR CG 1 1
1 425 1 1 32 TYR CZ C 5.009 3.197 4.358 1.00 . A A . 32 TYR CZ 1 1
1 426 1 1 32 TYR H H 4.574 -3.491 6.205 1.00 . A A . 32 TYR H 1 1
1 427 1 1 32 TYR HA H 3.104 -1.026 5.694 1.00 . A A . 32 TYR HA 1 1
1 428 1 1 32 TYR HB2 H 5.354 -0.821 6.916 1.00 . A A . 32 TYR HB2 1 1
1 429 1 1 32 TYR HB3 H 6.088 -1.308 5.395 1.00 . A A . 32 TYR HB3 1 1
1 430 1 1 32 TYR HD1 H 6.450 0.225 3.666 1.00 . A A . 32 TYR HD1 1 1
1 431 1 1 32 TYR HD2 H 3.895 1.277 6.879 1.00 . A A . 32 TYR HD2 1 1
1 432 1 1 32 TYR HE1 H 6.308 2.520 2.783 1.00 . A A . 32 TYR HE1 1 1
1 433 1 1 32 TYR HE2 H 3.741 3.577 6.032 1.00 . A A . 32 TYR HE2 1 1
1 434 1 1 32 TYR HH H 5.023 5.085 4.624 1.00 . A A . 32 TYR HH 1 1
1 435 1 1 32 TYR N N 3.833 -2.854 6.162 1.00 . A A . 32 TYR N 1 1
1 436 1 1 32 TYR O O 4.845 -2.454 3.367 1.00 . A A . 32 TYR O 1 1
1 437 1 1 32 TYR OH O 4.907 4.487 3.874 1.00 . A A . 32 TYR OH 1 1
1 438 1 1 33 SER C C 2.651 0.004 1.417 1.00 . A A . 33 SER C 1 1
1 439 1 1 33 SER CA C 2.826 -1.424 1.900 1.00 . A A . 33 SER CA 1 1
1 440 1 1 33 SER CB C 1.632 -2.312 1.559 1.00 . A A . 33 SER CB 1 1
1 441 1 1 33 SER H H 2.244 -0.884 3.810 1.00 . A A . 33 SER H 1 1
1 442 1 1 33 SER HA H 3.736 -1.841 1.492 1.00 . A A . 33 SER HA 1 1
1 443 1 1 33 SER HB2 H 0.729 -1.848 1.929 1.00 . A A . 33 SER HB2 1 1
1 444 1 1 33 SER HB3 H 1.553 -2.450 0.493 1.00 . A A . 33 SER HB3 1 1
1 445 1 1 33 SER HG H 2.672 -3.662 2.535 1.00 . A A . 33 SER HG 1 1
1 446 1 1 33 SER N N 2.950 -1.351 3.317 1.00 . A A . 33 SER N 1 1
1 447 1 1 33 SER O O 1.932 0.765 2.056 1.00 . A A . 33 SER O 1 1
1 448 1 1 33 SER OG O 1.777 -3.590 2.182 1.00 . A A . 33 SER OG 1 1
1 449 1 1 34 GLN C C 2.933 1.892 -1.546 1.00 . A A . 34 GLN C 1 1
1 450 1 1 34 GLN CA C 3.310 1.761 -0.076 1.00 . A A . 34 GLN CA 1 1
1 451 1 1 34 GLN CB C 4.698 2.362 0.201 1.00 . A A . 34 GLN CB 1 1
1 452 1 1 34 GLN CD C 6.196 4.398 0.261 1.00 . A A . 34 GLN CD 1 1
1 453 1 1 34 GLN CG C 4.858 3.824 -0.168 1.00 . A A . 34 GLN CG 1 1
1 454 1 1 34 GLN H H 3.785 -0.283 -0.204 1.00 . A A . 34 GLN H 1 1
1 455 1 1 34 GLN HA H 2.584 2.294 0.519 1.00 . A A . 34 GLN HA 1 1
1 456 1 1 34 GLN HB2 H 4.906 2.258 1.254 1.00 . A A . 34 GLN HB2 1 1
1 457 1 1 34 GLN HB3 H 5.432 1.791 -0.348 1.00 . A A . 34 GLN HB3 1 1
1 458 1 1 34 GLN HE21 H 5.445 4.929 2.020 1.00 . A A . 34 GLN HE21 1 1
1 459 1 1 34 GLN HE22 H 7.095 5.309 1.761 1.00 . A A . 34 GLN HE22 1 1
1 460 1 1 34 GLN HG2 H 4.770 3.922 -1.241 1.00 . A A . 34 GLN HG2 1 1
1 461 1 1 34 GLN HG3 H 4.070 4.390 0.310 1.00 . A A . 34 GLN HG3 1 1
1 462 1 1 34 GLN N N 3.306 0.377 0.350 1.00 . A A . 34 GLN N 1 1
1 463 1 1 34 GLN NE2 N 6.248 4.925 1.448 1.00 . A A . 34 GLN NE2 1 1
1 464 1 1 34 GLN O O 3.330 1.068 -2.369 1.00 . A A . 34 GLN O 1 1
1 465 1 1 34 GLN OE1 O 7.184 4.359 -0.476 1.00 . A A . 34 GLN OE1 1 1
1 466 1 1 35 CYS C C 2.907 3.827 -3.954 1.00 . A A . 35 CYS C 1 1
1 467 1 1 35 CYS CA C 1.753 3.180 -3.227 1.00 . A A . 35 CYS CA 1 1
1 468 1 1 35 CYS CB C 0.528 4.085 -3.286 1.00 . A A . 35 CYS CB 1 1
1 469 1 1 35 CYS H H 1.786 3.464 -1.132 1.00 . A A . 35 CYS H 1 1
1 470 1 1 35 CYS HA H 1.524 2.240 -3.708 1.00 . A A . 35 CYS HA 1 1
1 471 1 1 35 CYS HB2 H 0.735 4.997 -2.745 1.00 . A A . 35 CYS HB2 1 1
1 472 1 1 35 CYS HB3 H 0.318 4.327 -4.318 1.00 . A A . 35 CYS HB3 1 1
1 473 1 1 35 CYS N N 2.135 2.896 -1.856 1.00 . A A . 35 CYS N 1 1
1 474 1 1 35 CYS O O 3.272 4.978 -3.674 1.00 . A A . 35 CYS O 1 1
1 475 1 1 35 CYS SG S -0.964 3.353 -2.576 1.00 . A A . 35 CYS SG 1 1
1 476 1 1 36 LEU C C 4.329 3.347 -7.069 1.00 . A A . 36 LEU C 1 1
1 477 1 1 36 LEU CA C 4.614 3.521 -5.608 1.00 . A A . 36 LEU CA 1 1
1 478 1 1 36 LEU CB C 5.857 2.762 -5.193 1.00 . A A . 36 LEU CB 1 1
1 479 1 1 36 LEU CD1 C 7.449 2.066 -3.414 1.00 . A A . 36 LEU CD1 1 1
1 480 1 1 36 LEU CD2 C 6.779 4.458 -3.628 1.00 . A A . 36 LEU CD2 1 1
1 481 1 1 36 LEU CG C 6.328 3.013 -3.772 1.00 . A A . 36 LEU CG 1 1
1 482 1 1 36 LEU H H 3.145 2.183 -5.013 1.00 . A A . 36 LEU H 1 1
1 483 1 1 36 LEU HA H 4.767 4.573 -5.419 1.00 . A A . 36 LEU HA 1 1
1 484 1 1 36 LEU HB2 H 5.658 1.707 -5.304 1.00 . A A . 36 LEU HB2 1 1
1 485 1 1 36 LEU HB3 H 6.657 3.034 -5.864 1.00 . A A . 36 LEU HB3 1 1
1 486 1 1 36 LEU HD11 H 7.771 2.255 -2.401 1.00 . A A . 36 LEU HD11 1 1
1 487 1 1 36 LEU HD12 H 8.272 2.220 -4.097 1.00 . A A . 36 LEU HD12 1 1
1 488 1 1 36 LEU HD13 H 7.097 1.047 -3.495 1.00 . A A . 36 LEU HD13 1 1
1 489 1 1 36 LEU HD21 H 7.123 4.630 -2.618 1.00 . A A . 36 LEU HD21 1 1
1 490 1 1 36 LEU HD22 H 5.953 5.123 -3.836 1.00 . A A . 36 LEU HD22 1 1
1 491 1 1 36 LEU HD23 H 7.586 4.657 -4.318 1.00 . A A . 36 LEU HD23 1 1
1 492 1 1 36 LEU HG H 5.508 2.849 -3.089 1.00 . A A . 36 LEU HG 1 1
1 493 1 1 36 LEU N N 3.488 3.093 -4.845 1.00 . A A . 36 LEU N 1 1
1 494 1 1 36 LEU O O 4.267 4.359 -7.776 1.00 . A A . 36 LEU O 1 1
1 495 1 1 36 LEU OXT O 4.066 2.201 -7.502 1.00 . A A . 36 LEU OXT 1 1
1 496 2 2 1 MAN C1 C -7.615 7.638 -5.887 1.00 . B A . 101 MAN C1 1 1
1 497 2 2 1 MAN C2 C -7.442 9.158 -6.081 1.00 . B A . 101 MAN C2 1 1
1 498 2 2 1 MAN C3 C -7.714 9.553 -7.531 1.00 . B A . 101 MAN C3 1 1
1 499 2 2 1 MAN C4 C -7.377 8.402 -8.440 1.00 . B A . 101 MAN C4 1 1
1 500 2 2 1 MAN C5 C -8.334 7.222 -8.142 1.00 . B A . 101 MAN C5 1 1
1 501 2 2 1 MAN C6 C -7.741 5.861 -8.508 1.00 . B A . 101 MAN C6 1 1
1 502 2 2 1 MAN H1 H -6.654 7.200 -6.189 1.00 . B A . 101 MAN H1 1 1
1 503 2 2 1 MAN H2 H -8.138 9.732 -5.450 1.00 . B A . 101 MAN H2 1 1
1 504 2 2 1 MAN H3 H -8.774 9.810 -7.673 1.00 . B A . 101 MAN H3 1 1
1 505 2 2 1 MAN H4 H -6.345 8.066 -8.265 1.00 . B A . 101 MAN H4 1 1
1 506 2 2 1 MAN H5 H -9.259 7.380 -8.711 1.00 . B A . 101 MAN H5 1 1
1 507 2 2 1 MAN H61 H -8.556 5.129 -8.412 1.00 . B A . 101 MAN H61 1 1
1 508 2 2 1 MAN H62 H -6.951 5.566 -7.805 1.00 . B A . 101 MAN H62 1 1
1 509 2 2 1 MAN HO2 H -6.060 10.428 -6.142 1.00 . B A . 101 MAN HO2 1 1
1 510 2 2 1 MAN HO3 H -6.995 10.752 -8.826 1.00 . B A . 101 MAN HO3 1 1
1 511 2 2 1 MAN HO4 H -7.391 8.036 -10.322 1.00 . B A . 101 MAN HO4 1 1
1 512 2 2 1 MAN HO6 H -7.303 4.937 -10.175 1.00 . B A . 101 MAN HO6 1 1
1 513 2 2 1 MAN O2 O -6.119 9.527 -5.800 1.00 . B A . 101 MAN O2 1 1
1 514 2 2 1 MAN O3 O -6.873 10.640 -7.875 1.00 . B A . 101 MAN O3 1 1
1 515 2 2 1 MAN O4 O -7.525 8.824 -9.780 1.00 . B A . 101 MAN O4 1 1
1 516 2 2 1 MAN O5 O -8.667 7.195 -6.728 1.00 . B A . 101 MAN O5 1 1
1 517 2 2 1 MAN O6 O -7.277 5.845 -9.853 1.00 . B A . 101 MAN O6 1 1
2 518 1 1 1 THR C C -6.283 7.007 -2.428 1.00 . A A . 1 THR C 1 1
2 519 1 1 1 THR CA C -7.467 6.524 -3.255 1.00 . A A . 1 THR CA 1 1
2 520 1 1 1 THR CB C -7.223 6.752 -4.755 1.00 . A A . 1 THR CB 1 1
2 521 1 1 1 THR CG2 C -8.135 5.806 -5.547 1.00 . A A . 1 THR CG2 1 1
2 522 1 1 1 THR H1 H -8.538 8.220 -2.928 1.00 . A A . 1 THR H1 1 1
2 523 1 1 1 THR H2 H -8.957 6.987 -1.865 1.00 . A A . 1 THR H2 1 1
2 524 1 1 1 THR H3 H -9.494 6.965 -3.465 1.00 . A A . 1 THR H3 1 1
2 525 1 1 1 THR HA H -7.597 5.466 -3.081 1.00 . A A . 1 THR HA 1 1
2 526 1 1 1 THR HB H -6.184 6.538 -4.962 1.00 . A A . 1 THR HB 1 1
2 527 1 1 1 THR HG21 H -7.956 4.789 -5.230 1.00 . A A . 1 THR HG21 1 1
2 528 1 1 1 THR HG22 H -7.909 5.881 -6.601 1.00 . A A . 1 THR HG22 1 1
2 529 1 1 1 THR HG23 H -9.171 6.058 -5.376 1.00 . A A . 1 THR HG23 1 1
2 530 1 1 1 THR N N -8.692 7.196 -2.844 1.00 . A A . 1 THR N 1 1
2 531 1 1 1 THR O O -6.272 8.149 -1.974 1.00 . A A . 1 THR O 1 1
2 532 1 1 1 THR OG1 O -7.490 8.187 -5.052 1.00 . A A . 1 THR OG1 1 1
2 533 1 1 2 GLN C C -3.086 7.088 -2.369 1.00 . A A . 2 GLN C 1 1
2 534 1 1 2 GLN CA C -4.130 6.458 -1.432 1.00 . A A . 2 GLN CA 1 1
2 535 1 1 2 GLN CB C -3.578 5.191 -0.751 1.00 . A A . 2 GLN CB 1 1
2 536 1 1 2 GLN CD C -2.706 6.394 1.280 1.00 . A A . 2 GLN CD 1 1
2 537 1 1 2 GLN CG C -2.381 5.439 0.156 1.00 . A A . 2 GLN CG 1 1
2 538 1 1 2 GLN H H -5.406 5.210 -2.549 1.00 . A A . 2 GLN H 1 1
2 539 1 1 2 GLN HA H -4.405 7.181 -0.678 1.00 . A A . 2 GLN HA 1 1
2 540 1 1 2 GLN HB2 H -4.361 4.747 -0.156 1.00 . A A . 2 GLN HB2 1 1
2 541 1 1 2 GLN HB3 H -3.284 4.488 -1.517 1.00 . A A . 2 GLN HB3 1 1
2 542 1 1 2 GLN HE21 H -3.209 4.892 2.450 1.00 . A A . 2 GLN HE21 1 1
2 543 1 1 2 GLN HE22 H -3.352 6.465 3.140 1.00 . A A . 2 GLN HE22 1 1
2 544 1 1 2 GLN HG2 H -2.057 4.502 0.583 1.00 . A A . 2 GLN HG2 1 1
2 545 1 1 2 GLN HG3 H -1.584 5.860 -0.436 1.00 . A A . 2 GLN HG3 1 1
2 546 1 1 2 GLN N N -5.323 6.126 -2.194 1.00 . A A . 2 GLN N 1 1
2 547 1 1 2 GLN NE2 N -3.129 5.871 2.393 1.00 . A A . 2 GLN NE2 1 1
2 548 1 1 2 GLN O O -2.975 6.690 -3.532 1.00 . A A . 2 GLN O 1 1
2 549 1 1 2 GLN OE1 O -2.560 7.612 1.136 1.00 . A A . 2 GLN OE1 1 1
2 550 1 1 3 SER C C -0.030 8.055 -2.794 1.00 . A A . 3 SER C 1 1
2 551 1 1 3 SER CA C -1.375 8.785 -2.672 1.00 . A A . 3 SER CA 1 1
2 552 1 1 3 SER CB C -1.155 10.164 -2.062 1.00 . A A . 3 SER CB 1 1
2 553 1 1 3 SER H H -2.427 8.253 -0.912 1.00 . A A . 3 SER H 1 1
2 554 1 1 3 SER HA H -1.795 8.920 -3.659 1.00 . A A . 3 SER HA 1 1
2 555 1 1 3 SER HB2 H -0.735 10.058 -1.071 1.00 . A A . 3 SER HB2 1 1
2 556 1 1 3 SER HB3 H -0.472 10.724 -2.684 1.00 . A A . 3 SER HB3 1 1
2 557 1 1 3 SER HG H -2.977 10.387 -1.388 1.00 . A A . 3 SER HG 1 1
2 558 1 1 3 SER N N -2.341 8.050 -1.868 1.00 . A A . 3 SER N 1 1
2 559 1 1 3 SER O O 0.252 7.094 -2.058 1.00 . A A . 3 SER O 1 1
2 560 1 1 3 SER OG O -2.374 10.871 -1.965 1.00 . A A . 3 SER OG 1 1
2 561 1 1 4 HIS C C 2.946 8.239 -2.663 1.00 . A A . 4 HIS C 1 1
2 562 1 1 4 HIS CA C 2.137 8.016 -3.953 1.00 . A A . 4 HIS CA 1 1
2 563 1 1 4 HIS CB C 2.768 8.778 -5.143 1.00 . A A . 4 HIS CB 1 1
2 564 1 1 4 HIS CD2 C 4.378 6.988 -6.130 1.00 . A A . 4 HIS CD2 1 1
2 565 1 1 4 HIS CE1 C 6.134 8.249 -6.411 1.00 . A A . 4 HIS CE1 1 1
2 566 1 1 4 HIS CG C 4.065 8.221 -5.670 1.00 . A A . 4 HIS CG 1 1
2 567 1 1 4 HIS H H 0.461 9.241 -4.320 1.00 . A A . 4 HIS H 1 1
2 568 1 1 4 HIS HA H 2.086 6.961 -4.177 1.00 . A A . 4 HIS HA 1 1
2 569 1 1 4 HIS HB2 H 2.068 8.779 -5.966 1.00 . A A . 4 HIS HB2 1 1
2 570 1 1 4 HIS HB3 H 2.943 9.799 -4.838 1.00 . A A . 4 HIS HB3 1 1
2 571 1 1 4 HIS HD1 H 5.288 9.937 -5.632 1.00 . A A . 4 HIS HD1 1 1
2 572 1 1 4 HIS HD2 H 3.715 6.134 -6.142 1.00 . A A . 4 HIS HD2 1 1
2 573 1 1 4 HIS HE1 H 7.124 8.589 -6.675 1.00 . A A . 4 HIS HE1 1 1
2 574 1 1 4 HIS HE2 H 6.054 6.387 -7.217 1.00 . A A . 4 HIS HE2 1 1
2 575 1 1 4 HIS N N 0.788 8.522 -3.735 1.00 . A A . 4 HIS N 1 1
2 576 1 1 4 HIS ND1 N 5.189 8.984 -5.859 1.00 . A A . 4 HIS ND1 1 1
2 577 1 1 4 HIS NE2 N 5.666 7.033 -6.583 1.00 . A A . 4 HIS NE2 1 1
2 578 1 1 4 HIS O O 2.942 9.339 -2.122 1.00 . A A . 4 HIS O 1 1
2 579 1 1 5 TYR C C 3.451 7.035 0.328 1.00 . A A . 5 TYR C 1 1
2 580 1 1 5 TYR CA C 4.353 7.150 -0.896 1.00 . A A . 5 TYR CA 1 1
2 581 1 1 5 TYR CB C 5.357 8.313 -0.720 1.00 . A A . 5 TYR CB 1 1
2 582 1 1 5 TYR CD1 C 6.771 8.661 -2.775 1.00 . A A . 5 TYR CD1 1 1
2 583 1 1 5 TYR CD2 C 7.746 7.547 -0.920 1.00 . A A . 5 TYR CD2 1 1
2 584 1 1 5 TYR CE1 C 7.959 8.546 -3.467 1.00 . A A . 5 TYR CE1 1 1
2 585 1 1 5 TYR CE2 C 8.936 7.423 -1.605 1.00 . A A . 5 TYR CE2 1 1
2 586 1 1 5 TYR CG C 6.644 8.169 -1.494 1.00 . A A . 5 TYR CG 1 1
2 587 1 1 5 TYR CZ C 9.036 7.923 -2.879 1.00 . A A . 5 TYR CZ 1 1
2 588 1 1 5 TYR H H 3.555 6.341 -2.701 1.00 . A A . 5 TYR H 1 1
2 589 1 1 5 TYR HA H 4.910 6.224 -0.934 1.00 . A A . 5 TYR HA 1 1
2 590 1 1 5 TYR HB2 H 4.886 9.227 -1.048 1.00 . A A . 5 TYR HB2 1 1
2 591 1 1 5 TYR HB3 H 5.603 8.405 0.327 1.00 . A A . 5 TYR HB3 1 1
2 592 1 1 5 TYR HD1 H 5.923 9.146 -3.235 1.00 . A A . 5 TYR HD1 1 1
2 593 1 1 5 TYR HD2 H 7.663 7.151 0.081 1.00 . A A . 5 TYR HD2 1 1
2 594 1 1 5 TYR HE1 H 8.036 8.938 -4.469 1.00 . A A . 5 TYR HE1 1 1
2 595 1 1 5 TYR HE2 H 9.780 6.934 -1.140 1.00 . A A . 5 TYR HE2 1 1
2 596 1 1 5 TYR HH H 10.428 8.700 -3.903 1.00 . A A . 5 TYR HH 1 1
2 597 1 1 5 TYR N N 3.591 7.176 -2.178 1.00 . A A . 5 TYR N 1 1
2 598 1 1 5 TYR O O 3.911 7.174 1.462 1.00 . A A . 5 TYR O 1 1
2 599 1 1 5 TYR OH O 10.224 7.814 -3.572 1.00 . A A . 5 TYR OH 1 1
2 600 1 1 6 GLY C C 1.160 5.064 1.496 1.00 . A A . 6 GLY C 1 1
2 601 1 1 6 GLY CA C 1.293 6.533 1.204 1.00 . A A . 6 GLY CA 1 1
2 602 1 1 6 GLY H H 1.845 6.676 -0.806 1.00 . A A . 6 GLY H 1 1
2 603 1 1 6 GLY HA2 H 1.671 7.040 2.079 1.00 . A A . 6 GLY HA2 1 1
2 604 1 1 6 GLY HA3 H 0.319 6.928 0.951 1.00 . A A . 6 GLY HA3 1 1
2 605 1 1 6 GLY N N 2.195 6.744 0.108 1.00 . A A . 6 GLY N 1 1
2 606 1 1 6 GLY O O 1.463 4.230 0.624 1.00 . A A . 6 GLY O 1 1
2 607 1 1 7 GLN C C -0.791 2.879 2.561 1.00 . A A . 7 GLN C 1 1
2 608 1 1 7 GLN CA C 0.551 3.344 3.063 1.00 . A A . 7 GLN CA 1 1
2 609 1 1 7 GLN CB C 0.657 3.137 4.585 1.00 . A A . 7 GLN CB 1 1
2 610 1 1 7 GLN CD C 0.705 1.519 6.554 1.00 . A A . 7 GLN CD 1 1
2 611 1 1 7 GLN CG C 0.536 1.674 5.048 1.00 . A A . 7 GLN CG 1 1
2 612 1 1 7 GLN H H 0.488 5.440 3.324 1.00 . A A . 7 GLN H 1 1
2 613 1 1 7 GLN HA H 1.321 2.770 2.569 1.00 . A A . 7 GLN HA 1 1
2 614 1 1 7 GLN HB2 H 1.593 3.535 4.948 1.00 . A A . 7 GLN HB2 1 1
2 615 1 1 7 GLN HB3 H -0.160 3.681 5.031 1.00 . A A . 7 GLN HB3 1 1
2 616 1 1 7 GLN HE21 H 1.389 -0.367 6.388 1.00 . A A . 7 GLN HE21 1 1
2 617 1 1 7 GLN HE22 H 1.290 0.259 7.962 1.00 . A A . 7 GLN HE22 1 1
2 618 1 1 7 GLN HG2 H -0.440 1.303 4.773 1.00 . A A . 7 GLN HG2 1 1
2 619 1 1 7 GLN HG3 H 1.296 1.089 4.553 1.00 . A A . 7 GLN HG3 1 1
2 620 1 1 7 GLN N N 0.729 4.730 2.693 1.00 . A A . 7 GLN N 1 1
2 621 1 1 7 GLN NE2 N 1.165 0.370 6.995 1.00 . A A . 7 GLN NE2 1 1
2 622 1 1 7 GLN O O -1.829 3.299 3.069 1.00 . A A . 7 GLN O 1 1
2 623 1 1 7 GLN OE1 O 0.402 2.429 7.323 1.00 . A A . 7 GLN OE1 1 1
2 624 1 1 8 CYS C C -2.629 0.506 1.798 1.00 . A A . 8 CYS C 1 1
2 625 1 1 8 CYS CA C -1.962 1.552 0.940 1.00 . A A . 8 CYS CA 1 1
2 626 1 1 8 CYS CB C -1.652 1.007 -0.444 1.00 . A A . 8 CYS CB 1 1
2 627 1 1 8 CYS H H 0.111 1.804 1.182 1.00 . A A . 8 CYS H 1 1
2 628 1 1 8 CYS HA H -2.649 2.376 0.828 1.00 . A A . 8 CYS HA 1 1
2 629 1 1 8 CYS HB2 H -2.474 0.391 -0.773 1.00 . A A . 8 CYS HB2 1 1
2 630 1 1 8 CYS HB3 H -1.531 1.832 -1.129 1.00 . A A . 8 CYS HB3 1 1
2 631 1 1 8 CYS N N -0.761 2.067 1.550 1.00 . A A . 8 CYS N 1 1
2 632 1 1 8 CYS O O -3.736 0.694 2.251 1.00 . A A . 8 CYS O 1 1
2 633 1 1 8 CYS SG S -0.129 -0.005 -0.518 1.00 . A A . 8 CYS SG 1 1
2 634 1 1 9 GLY C C -1.627 -2.716 3.158 1.00 . A A . 9 GLY C 1 1
2 635 1 1 9 GLY CA C -2.566 -1.618 2.802 1.00 . A A . 9 GLY CA 1 1
2 636 1 1 9 GLY H H -1.033 -0.656 1.724 1.00 . A A . 9 GLY H 1 1
2 637 1 1 9 GLY HA2 H -2.948 -1.188 3.714 1.00 . A A . 9 GLY HA2 1 1
2 638 1 1 9 GLY HA3 H -3.391 -2.023 2.235 1.00 . A A . 9 GLY HA3 1 1
2 639 1 1 9 GLY N N -1.950 -0.575 2.055 1.00 . A A . 9 GLY N 1 1
2 640 1 1 9 GLY O O -1.394 -3.635 2.376 1.00 . A A . 9 GLY O 1 1
2 641 1 1 10 GLY C C -1.017 -4.367 5.856 1.00 . A A . 10 GLY C 1 1
2 642 1 1 10 GLY CA C -0.213 -3.624 4.830 1.00 . A A . 10 GLY CA 1 1
2 643 1 1 10 GLY H H -1.162 -1.763 4.813 1.00 . A A . 10 GLY H 1 1
2 644 1 1 10 GLY HA2 H 0.072 -4.290 4.029 1.00 . A A . 10 GLY HA2 1 1
2 645 1 1 10 GLY HA3 H 0.668 -3.204 5.289 1.00 . A A . 10 GLY HA3 1 1
2 646 1 1 10 GLY N N -1.026 -2.578 4.294 1.00 . A A . 10 GLY N 1 1
2 647 1 1 10 GLY O O -2.192 -4.003 6.091 1.00 . A A . 10 GLY O 1 1
2 648 1 1 11 ILE C C -1.484 -5.206 8.680 1.00 . A A . 11 ILE C 1 1
2 649 1 1 11 ILE CA C -1.146 -6.122 7.496 1.00 . A A . 11 ILE CA 1 1
2 650 1 1 11 ILE CB C -0.320 -7.351 7.977 1.00 . A A . 11 ILE CB 1 1
2 651 1 1 11 ILE CD1 C 0.794 -9.506 7.149 1.00 . A A . 11 ILE CD1 1 1
2 652 1 1 11 ILE CG1 C -0.093 -8.325 6.809 1.00 . A A . 11 ILE CG1 1 1
2 653 1 1 11 ILE CG2 C -1.024 -8.063 9.136 1.00 . A A . 11 ILE CG2 1 1
2 654 1 1 11 ILE H H 0.470 -5.639 6.226 1.00 . A A . 11 ILE H 1 1
2 655 1 1 11 ILE HA H -2.073 -6.469 7.065 1.00 . A A . 11 ILE HA 1 1
2 656 1 1 11 ILE HB H 0.638 -6.999 8.328 1.00 . A A . 11 ILE HB 1 1
2 657 1 1 11 ILE HD11 H 0.355 -10.061 7.965 1.00 . A A . 11 ILE HD11 1 1
2 658 1 1 11 ILE HD12 H 1.772 -9.149 7.436 1.00 . A A . 11 ILE HD12 1 1
2 659 1 1 11 ILE HD13 H 0.888 -10.145 6.284 1.00 . A A . 11 ILE HD13 1 1
2 660 1 1 11 ILE HG12 H -1.045 -8.720 6.488 1.00 . A A . 11 ILE HG12 1 1
2 661 1 1 11 ILE HG13 H 0.363 -7.790 5.988 1.00 . A A . 11 ILE HG13 1 1
2 662 1 1 11 ILE HG21 H -2.001 -8.393 8.814 1.00 . A A . 11 ILE HG21 1 1
2 663 1 1 11 ILE HG22 H -1.133 -7.382 9.968 1.00 . A A . 11 ILE HG22 1 1
2 664 1 1 11 ILE HG23 H -0.437 -8.917 9.440 1.00 . A A . 11 ILE HG23 1 1
2 665 1 1 11 ILE N N -0.446 -5.374 6.466 1.00 . A A . 11 ILE N 1 1
2 666 1 1 11 ILE O O -0.592 -4.636 9.322 1.00 . A A . 11 ILE O 1 1
2 667 1 1 12 GLY C C -3.818 -2.886 9.533 1.00 . A A . 12 GLY C 1 1
2 668 1 1 12 GLY CA C -3.217 -4.197 10.003 1.00 . A A . 12 GLY CA 1 1
2 669 1 1 12 GLY H H -3.424 -5.439 8.315 1.00 . A A . 12 GLY H 1 1
2 670 1 1 12 GLY HA2 H -3.959 -4.742 10.567 1.00 . A A . 12 GLY HA2 1 1
2 671 1 1 12 GLY HA3 H -2.377 -3.982 10.647 1.00 . A A . 12 GLY HA3 1 1
2 672 1 1 12 GLY N N -2.766 -5.016 8.909 1.00 . A A . 12 GLY N 1 1
2 673 1 1 12 GLY O O -4.517 -2.203 10.297 1.00 . A A . 12 GLY O 1 1
2 674 1 1 13 TYR C C -5.424 -1.511 7.107 1.00 . A A . 13 TYR C 1 1
2 675 1 1 13 TYR CA C -4.069 -1.271 7.776 1.00 . A A . 13 TYR CA 1 1
2 676 1 1 13 TYR CB C -3.061 -0.664 6.784 1.00 . A A . 13 TYR CB 1 1
2 677 1 1 13 TYR CD1 C -4.160 1.035 5.269 1.00 . A A . 13 TYR CD1 1 1
2 678 1 1 13 TYR CD2 C -2.874 1.832 7.098 1.00 . A A . 13 TYR CD2 1 1
2 679 1 1 13 TYR CE1 C -4.447 2.334 4.901 1.00 . A A . 13 TYR CE1 1 1
2 680 1 1 13 TYR CE2 C -3.152 3.134 6.739 1.00 . A A . 13 TYR CE2 1 1
2 681 1 1 13 TYR CG C -3.374 0.760 6.372 1.00 . A A . 13 TYR CG 1 1
2 682 1 1 13 TYR CZ C -3.938 3.383 5.643 1.00 . A A . 13 TYR CZ 1 1
2 683 1 1 13 TYR H H -3.053 -3.129 7.719 1.00 . A A . 13 TYR H 1 1
2 684 1 1 13 TYR HA H -4.202 -0.599 8.611 1.00 . A A . 13 TYR HA 1 1
2 685 1 1 13 TYR HB2 H -2.081 -0.666 7.237 1.00 . A A . 13 TYR HB2 1 1
2 686 1 1 13 TYR HB3 H -3.040 -1.273 5.893 1.00 . A A . 13 TYR HB3 1 1
2 687 1 1 13 TYR HD1 H -4.555 0.212 4.690 1.00 . A A . 13 TYR HD1 1 1
2 688 1 1 13 TYR HD2 H -2.254 1.634 7.960 1.00 . A A . 13 TYR HD2 1 1
2 689 1 1 13 TYR HE1 H -5.065 2.507 4.033 1.00 . A A . 13 TYR HE1 1 1
2 690 1 1 13 TYR HE2 H -2.755 3.953 7.318 1.00 . A A . 13 TYR HE2 1 1
2 691 1 1 13 TYR HH H -5.176 4.788 5.251 1.00 . A A . 13 TYR HH 1 1
2 692 1 1 13 TYR N N -3.567 -2.526 8.298 1.00 . A A . 13 TYR N 1 1
2 693 1 1 13 TYR O O -5.524 -2.291 6.160 1.00 . A A . 13 TYR O 1 1
2 694 1 1 13 TYR OH O -4.217 4.688 5.285 1.00 . A A . 13 TYR OH 1 1
2 695 1 1 14 SER C C -8.371 0.202 6.411 1.00 . A A . 14 SER C 1 1
2 696 1 1 14 SER CA C -7.799 -1.056 7.092 1.00 . A A . 14 SER CA 1 1
2 697 1 1 14 SER CB C -8.672 -1.501 8.263 1.00 . A A . 14 SER CB 1 1
2 698 1 1 14 SER H H -6.334 -0.200 8.318 1.00 . A A . 14 SER H 1 1
2 699 1 1 14 SER HA H -7.767 -1.859 6.370 1.00 . A A . 14 SER HA 1 1
2 700 1 1 14 SER HB2 H -9.709 -1.477 7.966 1.00 . A A . 14 SER HB2 1 1
2 701 1 1 14 SER HB3 H -8.400 -2.503 8.560 1.00 . A A . 14 SER HB3 1 1
2 702 1 1 14 SER HG H -8.653 -1.164 10.173 1.00 . A A . 14 SER HG 1 1
2 703 1 1 14 SER N N -6.450 -0.848 7.590 1.00 . A A . 14 SER N 1 1
2 704 1 1 14 SER O O -9.591 0.349 6.263 1.00 . A A . 14 SER O 1 1
2 705 1 1 14 SER OG O -8.497 -0.629 9.385 1.00 . A A . 14 SER OG 1 1
2 706 1 1 15 GLY C C -8.025 2.131 3.807 1.00 . A A . 15 GLY C 1 1
2 707 1 1 15 GLY CA C -7.918 2.300 5.322 1.00 . A A . 15 GLY CA 1 1
2 708 1 1 15 GLY H H -6.543 0.871 6.083 1.00 . A A . 15 GLY H 1 1
2 709 1 1 15 GLY HA2 H -8.883 2.584 5.714 1.00 . A A . 15 GLY HA2 1 1
2 710 1 1 15 GLY HA3 H -7.201 3.078 5.540 1.00 . A A . 15 GLY HA3 1 1
2 711 1 1 15 GLY N N -7.493 1.077 5.976 1.00 . A A . 15 GLY N 1 1
2 712 1 1 15 GLY O O -8.355 1.035 3.331 1.00 . A A . 15 GLY O 1 1
2 713 1 1 16 PRO C C -6.642 2.334 1.009 1.00 . A A . 16 PRO C 1 1
2 714 1 1 16 PRO CA C -7.821 3.111 1.568 1.00 . A A . 16 PRO CA 1 1
2 715 1 1 16 PRO CB C -7.779 4.567 1.110 1.00 . A A . 16 PRO CB 1 1
2 716 1 1 16 PRO CD C -7.391 4.534 3.481 1.00 . A A . 16 PRO CD 1 1
2 717 1 1 16 PRO CG C -7.099 5.298 2.215 1.00 . A A . 16 PRO CG 1 1
2 718 1 1 16 PRO HA H -8.743 2.649 1.253 1.00 . A A . 16 PRO HA 1 1
2 719 1 1 16 PRO HB2 H -7.227 4.639 0.184 1.00 . A A . 16 PRO HB2 1 1
2 720 1 1 16 PRO HB3 H -8.789 4.920 0.963 1.00 . A A . 16 PRO HB3 1 1
2 721 1 1 16 PRO HD2 H -6.504 4.489 4.095 1.00 . A A . 16 PRO HD2 1 1
2 722 1 1 16 PRO HD3 H -8.203 4.996 4.022 1.00 . A A . 16 PRO HD3 1 1
2 723 1 1 16 PRO HG2 H -6.036 5.327 2.031 1.00 . A A . 16 PRO HG2 1 1
2 724 1 1 16 PRO HG3 H -7.493 6.301 2.283 1.00 . A A . 16 PRO HG3 1 1
2 725 1 1 16 PRO N N -7.761 3.189 3.019 1.00 . A A . 16 PRO N 1 1
2 726 1 1 16 PRO O O -5.511 2.832 0.953 1.00 . A A . 16 PRO O 1 1
2 727 1 1 17 THR C C -5.663 0.427 -1.356 1.00 . A A . 17 THR C 1 1
2 728 1 1 17 THR CA C -5.895 0.256 0.144 1.00 . A A . 17 THR CA 1 1
2 729 1 1 17 THR CB C -6.239 -1.203 0.512 1.00 . A A . 17 THR CB 1 1
2 730 1 1 17 THR CG2 C -6.195 -1.392 2.027 1.00 . A A . 17 THR CG2 1 1
2 731 1 1 17 THR H H -7.827 0.792 0.638 1.00 . A A . 17 THR H 1 1
2 732 1 1 17 THR HA H -4.981 0.519 0.655 1.00 . A A . 17 THR HA 1 1
2 733 1 1 17 THR HB H -5.517 -1.863 0.052 1.00 . A A . 17 THR HB 1 1
2 734 1 1 17 THR HG1 H -7.448 -2.125 -0.701 1.00 . A A . 17 THR HG1 1 1
2 735 1 1 17 THR HG21 H -5.219 -1.119 2.399 1.00 . A A . 17 THR HG21 1 1
2 736 1 1 17 THR HG22 H -6.403 -2.423 2.273 1.00 . A A . 17 THR HG22 1 1
2 737 1 1 17 THR HG23 H -6.938 -0.756 2.485 1.00 . A A . 17 THR HG23 1 1
2 738 1 1 17 THR N N -6.905 1.128 0.617 1.00 . A A . 17 THR N 1 1
2 739 1 1 17 THR O O -4.616 0.041 -1.883 1.00 . A A . 17 THR O 1 1
2 740 1 1 17 THR OG1 O -7.566 -1.523 0.044 1.00 . A A . 17 THR OG1 1 1
2 741 1 1 18 VAL C C -5.649 2.512 -3.703 1.00 . A A . 18 VAL C 1 1
2 742 1 1 18 VAL CA C -6.520 1.279 -3.461 1.00 . A A . 18 VAL CA 1 1
2 743 1 1 18 VAL CB C -7.914 1.484 -4.129 1.00 . A A . 18 VAL CB 1 1
2 744 1 1 18 VAL CG1 C -7.775 1.763 -5.625 1.00 . A A . 18 VAL CG1 1 1
2 745 1 1 18 VAL CG2 C -8.790 0.265 -3.913 1.00 . A A . 18 VAL CG2 1 1
2 746 1 1 18 VAL H H -7.445 1.279 -1.551 1.00 . A A . 18 VAL H 1 1
2 747 1 1 18 VAL HA H -6.038 0.424 -3.912 1.00 . A A . 18 VAL HA 1 1
2 748 1 1 18 VAL HB H -8.392 2.334 -3.664 1.00 . A A . 18 VAL HB 1 1
2 749 1 1 18 VAL HG11 H -7.175 2.650 -5.772 1.00 . A A . 18 VAL HG11 1 1
2 750 1 1 18 VAL HG12 H -8.753 1.916 -6.056 1.00 . A A . 18 VAL HG12 1 1
2 751 1 1 18 VAL HG13 H -7.298 0.921 -6.104 1.00 . A A . 18 VAL HG13 1 1
2 752 1 1 18 VAL HG21 H -8.901 0.077 -2.855 1.00 . A A . 18 VAL HG21 1 1
2 753 1 1 18 VAL HG22 H -8.339 -0.591 -4.395 1.00 . A A . 18 VAL HG22 1 1
2 754 1 1 18 VAL HG23 H -9.763 0.443 -4.349 1.00 . A A . 18 VAL HG23 1 1
2 755 1 1 18 VAL N N -6.631 1.021 -2.037 1.00 . A A . 18 VAL N 1 1
2 756 1 1 18 VAL O O -5.987 3.630 -3.268 1.00 . A A . 18 VAL O 1 1
2 757 1 1 19 CYS C C -4.144 4.198 -5.852 1.00 . A A . 19 CYS C 1 1
2 758 1 1 19 CYS CA C -3.628 3.382 -4.690 1.00 . A A . 19 CYS CA 1 1
2 759 1 1 19 CYS CB C -2.252 2.828 -5.015 1.00 . A A . 19 CYS CB 1 1
2 760 1 1 19 CYS H H -4.311 1.401 -4.658 1.00 . A A . 19 CYS H 1 1
2 761 1 1 19 CYS HA H -3.546 4.025 -3.827 1.00 . A A . 19 CYS HA 1 1
2 762 1 1 19 CYS HB2 H -2.335 2.130 -5.835 1.00 . A A . 19 CYS HB2 1 1
2 763 1 1 19 CYS HB3 H -1.603 3.640 -5.307 1.00 . A A . 19 CYS HB3 1 1
2 764 1 1 19 CYS N N -4.540 2.309 -4.367 1.00 . A A . 19 CYS N 1 1
2 765 1 1 19 CYS O O -4.974 3.722 -6.638 1.00 . A A . 19 CYS O 1 1
2 766 1 1 19 CYS SG S -1.478 1.972 -3.626 1.00 . A A . 19 CYS SG 1 1
2 767 1 1 20 ALA C C -3.535 5.842 -8.357 1.00 . A A . 20 ALA C 1 1
2 768 1 1 20 ALA CA C -4.046 6.327 -7.001 1.00 . A A . 20 ALA CA 1 1
2 769 1 1 20 ALA CB C -3.529 7.732 -6.705 1.00 . A A . 20 ALA CB 1 1
2 770 1 1 20 ALA H H -3.040 5.746 -5.263 1.00 . A A . 20 ALA H 1 1
2 771 1 1 20 ALA HA H -5.126 6.367 -7.031 1.00 . A A . 20 ALA HA 1 1
2 772 1 1 20 ALA HB1 H -3.879 8.413 -7.467 1.00 . A A . 20 ALA HB1 1 1
2 773 1 1 20 ALA HB2 H -2.450 7.723 -6.699 1.00 . A A . 20 ALA HB2 1 1
2 774 1 1 20 ALA HB3 H -3.889 8.055 -5.739 1.00 . A A . 20 ALA HB3 1 1
2 775 1 1 20 ALA N N -3.674 5.424 -5.945 1.00 . A A . 20 ALA N 1 1
2 776 1 1 20 ALA O O -2.666 4.944 -8.443 1.00 . A A . 20 ALA O 1 1
2 777 1 1 21 SER C C -2.263 6.305 -11.036 1.00 . A A . 21 SER C 1 1
2 778 1 1 21 SER CA C -3.746 6.119 -10.738 1.00 . A A . 21 SER CA 1 1
2 779 1 1 21 SER CB C -4.627 6.997 -11.616 1.00 . A A . 21 SER CB 1 1
2 780 1 1 21 SER H H -4.651 7.203 -9.258 1.00 . A A . 21 SER H 1 1
2 781 1 1 21 SER HA H -4.027 5.090 -10.905 1.00 . A A . 21 SER HA 1 1
2 782 1 1 21 SER HB2 H -4.216 7.045 -12.613 1.00 . A A . 21 SER HB2 1 1
2 783 1 1 21 SER HB3 H -5.627 6.591 -11.647 1.00 . A A . 21 SER HB3 1 1
2 784 1 1 21 SER HG H -3.789 8.673 -11.134 1.00 . A A . 21 SER HG 1 1
2 785 1 1 21 SER N N -4.046 6.447 -9.385 1.00 . A A . 21 SER N 1 1
2 786 1 1 21 SER O O -1.713 7.403 -10.864 1.00 . A A . 21 SER O 1 1
2 787 1 1 21 SER OG O -4.688 8.320 -11.068 1.00 . A A . 21 SER OG 1 1
2 788 1 1 22 GLY C C 0.635 4.691 -10.642 1.00 . A A . 22 GLY C 1 1
2 789 1 1 22 GLY CA C -0.225 5.274 -11.733 1.00 . A A . 22 GLY CA 1 1
2 790 1 1 22 GLY H H -2.092 4.368 -11.466 1.00 . A A . 22 GLY H 1 1
2 791 1 1 22 GLY HA2 H -0.060 4.718 -12.644 1.00 . A A . 22 GLY HA2 1 1
2 792 1 1 22 GLY HA3 H 0.067 6.301 -11.893 1.00 . A A . 22 GLY HA3 1 1
2 793 1 1 22 GLY N N -1.617 5.225 -11.404 1.00 . A A . 22 GLY N 1 1
2 794 1 1 22 GLY O O 1.828 4.476 -10.841 1.00 . A A . 22 GLY O 1 1
2 795 1 1 23 THR C C 0.321 2.507 -8.006 1.00 . A A . 23 THR C 1 1
2 796 1 1 23 THR CA C 0.803 3.902 -8.386 1.00 . A A . 23 THR CA 1 1
2 797 1 1 23 THR CB C 0.736 4.857 -7.154 1.00 . A A . 23 THR CB 1 1
2 798 1 1 23 THR CG2 C 1.277 6.225 -7.512 1.00 . A A . 23 THR CG2 1 1
2 799 1 1 23 THR H H -0.922 4.537 -9.405 1.00 . A A . 23 THR H 1 1
2 800 1 1 23 THR HA H 1.834 3.828 -8.705 1.00 . A A . 23 THR HA 1 1
2 801 1 1 23 THR HB H 1.340 4.444 -6.359 1.00 . A A . 23 THR HB 1 1
2 802 1 1 23 THR HG1 H -1.225 4.858 -7.431 1.00 . A A . 23 THR HG1 1 1
2 803 1 1 23 THR HG21 H 2.305 6.139 -7.836 1.00 . A A . 23 THR HG21 1 1
2 804 1 1 23 THR HG22 H 1.221 6.869 -6.646 1.00 . A A . 23 THR HG22 1 1
2 805 1 1 23 THR HG23 H 0.682 6.645 -8.309 1.00 . A A . 23 THR HG23 1 1
2 806 1 1 23 THR N N 0.047 4.417 -9.499 1.00 . A A . 23 THR N 1 1
2 807 1 1 23 THR O O -0.885 2.242 -7.995 1.00 . A A . 23 THR O 1 1
2 808 1 1 23 THR OG1 O -0.614 5.012 -6.696 1.00 . A A . 23 THR OG1 1 1
2 809 1 1 24 THR C C 1.133 0.098 -5.846 1.00 . A A . 24 THR C 1 1
2 810 1 1 24 THR CA C 0.898 0.276 -7.340 1.00 . A A . 24 THR CA 1 1
2 811 1 1 24 THR CB C 1.717 -0.780 -8.145 1.00 . A A . 24 THR CB 1 1
2 812 1 1 24 THR CG2 C 1.279 -0.812 -9.602 1.00 . A A . 24 THR CG2 1 1
2 813 1 1 24 THR H H 2.192 1.869 -7.764 1.00 . A A . 24 THR H 1 1
2 814 1 1 24 THR HA H -0.153 0.132 -7.548 1.00 . A A . 24 THR HA 1 1
2 815 1 1 24 THR HB H 1.536 -1.750 -7.704 1.00 . A A . 24 THR HB 1 1
2 816 1 1 24 THR HG1 H 3.282 0.412 -7.774 1.00 . A A . 24 THR HG1 1 1
2 817 1 1 24 THR HG21 H 1.425 0.164 -10.040 1.00 . A A . 24 THR HG21 1 1
2 818 1 1 24 THR HG22 H 0.232 -1.076 -9.661 1.00 . A A . 24 THR HG22 1 1
2 819 1 1 24 THR HG23 H 1.867 -1.540 -10.141 1.00 . A A . 24 THR HG23 1 1
2 820 1 1 24 THR N N 1.239 1.619 -7.731 1.00 . A A . 24 THR N 1 1
2 821 1 1 24 THR O O 2.057 0.694 -5.291 1.00 . A A . 24 THR O 1 1
2 822 1 1 24 THR OG1 O 3.137 -0.503 -8.072 1.00 . A A . 24 THR OG1 1 1
2 823 1 1 25 CYS C C 1.564 -1.960 -3.631 1.00 . A A . 25 CYS C 1 1
2 824 1 1 25 CYS CA C 0.473 -0.928 -3.784 1.00 . A A . 25 CYS CA 1 1
2 825 1 1 25 CYS CB C -0.839 -1.407 -3.131 1.00 . A A . 25 CYS CB 1 1
2 826 1 1 25 CYS H H -0.461 -1.077 -5.664 1.00 . A A . 25 CYS H 1 1
2 827 1 1 25 CYS HA H 0.796 -0.004 -3.327 1.00 . A A . 25 CYS HA 1 1
2 828 1 1 25 CYS HB2 H -1.592 -0.644 -3.264 1.00 . A A . 25 CYS HB2 1 1
2 829 1 1 25 CYS HB3 H -1.166 -2.309 -3.625 1.00 . A A . 25 CYS HB3 1 1
2 830 1 1 25 CYS N N 0.293 -0.665 -5.195 1.00 . A A . 25 CYS N 1 1
2 831 1 1 25 CYS O O 1.361 -3.149 -3.912 1.00 . A A . 25 CYS O 1 1
2 832 1 1 25 CYS SG S -0.732 -1.759 -1.335 1.00 . A A . 25 CYS SG 1 1
2 833 1 1 26 GLN C C 4.065 -2.721 -1.703 1.00 . A A . 26 GLN C 1 1
2 834 1 1 26 GLN CA C 3.853 -2.369 -3.144 1.00 . A A . 26 GLN CA 1 1
2 835 1 1 26 GLN CB C 5.109 -1.731 -3.722 1.00 . A A . 26 GLN CB 1 1
2 836 1 1 26 GLN CD C 6.302 -0.872 -5.765 1.00 . A A . 26 GLN CD 1 1
2 837 1 1 26 GLN CG C 5.003 -1.387 -5.197 1.00 . A A . 26 GLN CG 1 1
2 838 1 1 26 GLN H H 2.845 -0.545 -3.090 1.00 . A A . 26 GLN H 1 1
2 839 1 1 26 GLN HA H 3.642 -3.273 -3.699 1.00 . A A . 26 GLN HA 1 1
2 840 1 1 26 GLN HB2 H 5.315 -0.822 -3.178 1.00 . A A . 26 GLN HB2 1 1
2 841 1 1 26 GLN HB3 H 5.937 -2.410 -3.593 1.00 . A A . 26 GLN HB3 1 1
2 842 1 1 26 GLN HE21 H 5.324 0.272 -7.049 1.00 . A A . 26 GLN HE21 1 1
2 843 1 1 26 GLN HE22 H 7.041 0.353 -7.119 1.00 . A A . 26 GLN HE22 1 1
2 844 1 1 26 GLN HG2 H 4.715 -2.271 -5.747 1.00 . A A . 26 GLN HG2 1 1
2 845 1 1 26 GLN HG3 H 4.246 -0.628 -5.322 1.00 . A A . 26 GLN HG3 1 1
2 846 1 1 26 GLN N N 2.728 -1.506 -3.279 1.00 . A A . 26 GLN N 1 1
2 847 1 1 26 GLN NE2 N 6.214 -0.006 -6.735 1.00 . A A . 26 GLN NE2 1 1
2 848 1 1 26 GLN O O 4.257 -1.842 -0.852 1.00 . A A . 26 GLN O 1 1
2 849 1 1 26 GLN OE1 O 7.382 -1.248 -5.321 1.00 . A A . 26 GLN OE1 1 1
2 850 1 1 27 VAL C C 5.747 -4.454 0.148 1.00 . A A . 27 VAL C 1 1
2 851 1 1 27 VAL CA C 4.238 -4.490 -0.101 1.00 . A A . 27 VAL CA 1 1
2 852 1 1 27 VAL CB C 3.692 -5.946 0.035 1.00 . A A . 27 VAL CB 1 1
2 853 1 1 27 VAL CG1 C 3.921 -6.510 1.425 1.00 . A A . 27 VAL CG1 1 1
2 854 1 1 27 VAL CG2 C 2.208 -5.997 -0.316 1.00 . A A . 27 VAL CG2 1 1
2 855 1 1 27 VAL H H 3.798 -4.610 -2.150 1.00 . A A . 27 VAL H 1 1
2 856 1 1 27 VAL HA H 3.737 -3.846 0.608 1.00 . A A . 27 VAL HA 1 1
2 857 1 1 27 VAL HB H 4.220 -6.570 -0.670 1.00 . A A . 27 VAL HB 1 1
2 858 1 1 27 VAL HG11 H 3.419 -5.891 2.154 1.00 . A A . 27 VAL HG11 1 1
2 859 1 1 27 VAL HG12 H 4.981 -6.525 1.635 1.00 . A A . 27 VAL HG12 1 1
2 860 1 1 27 VAL HG13 H 3.528 -7.515 1.476 1.00 . A A . 27 VAL HG13 1 1
2 861 1 1 27 VAL HG21 H 2.067 -5.664 -1.335 1.00 . A A . 27 VAL HG21 1 1
2 862 1 1 27 VAL HG22 H 1.657 -5.355 0.355 1.00 . A A . 27 VAL HG22 1 1
2 863 1 1 27 VAL HG23 H 1.849 -7.011 -0.214 1.00 . A A . 27 VAL HG23 1 1
2 864 1 1 27 VAL N N 4.002 -3.983 -1.423 1.00 . A A . 27 VAL N 1 1
2 865 1 1 27 VAL O O 6.496 -5.285 -0.383 1.00 . A A . 27 VAL O 1 1
2 866 1 1 28 LEU C C 7.989 -4.152 2.309 1.00 . A A . 28 LEU C 1 1
2 867 1 1 28 LEU CA C 7.620 -3.287 1.134 1.00 . A A . 28 LEU CA 1 1
2 868 1 1 28 LEU CB C 7.969 -1.822 1.447 1.00 . A A . 28 LEU CB 1 1
2 869 1 1 28 LEU CD1 C 8.042 0.600 0.836 1.00 . A A . 28 LEU CD1 1 1
2 870 1 1 28 LEU CD2 C 7.936 -1.090 -0.978 1.00 . A A . 28 LEU CD2 1 1
2 871 1 1 28 LEU CG C 7.508 -0.755 0.438 1.00 . A A . 28 LEU CG 1 1
2 872 1 1 28 LEU H H 5.551 -2.805 1.231 1.00 . A A . 28 LEU H 1 1
2 873 1 1 28 LEU HA H 8.173 -3.612 0.265 1.00 . A A . 28 LEU HA 1 1
2 874 1 1 28 LEU HB2 H 7.534 -1.581 2.405 1.00 . A A . 28 LEU HB2 1 1
2 875 1 1 28 LEU HB3 H 9.043 -1.754 1.535 1.00 . A A . 28 LEU HB3 1 1
2 876 1 1 28 LEU HD11 H 9.121 0.584 0.810 1.00 . A A . 28 LEU HD11 1 1
2 877 1 1 28 LEU HD12 H 7.714 0.831 1.838 1.00 . A A . 28 LEU HD12 1 1
2 878 1 1 28 LEU HD13 H 7.675 1.352 0.152 1.00 . A A . 28 LEU HD13 1 1
2 879 1 1 28 LEU HD21 H 7.607 -0.295 -1.631 1.00 . A A . 28 LEU HD21 1 1
2 880 1 1 28 LEU HD22 H 7.484 -2.021 -1.283 1.00 . A A . 28 LEU HD22 1 1
2 881 1 1 28 LEU HD23 H 9.012 -1.167 -1.018 1.00 . A A . 28 LEU HD23 1 1
2 882 1 1 28 LEU HG H 6.429 -0.700 0.467 1.00 . A A . 28 LEU HG 1 1
2 883 1 1 28 LEU N N 6.197 -3.448 0.867 1.00 . A A . 28 LEU N 1 1
2 884 1 1 28 LEU O O 9.007 -4.825 2.320 1.00 . A A . 28 LEU O 1 1
2 885 1 1 29 ASN C C 5.923 -5.583 4.643 1.00 . A A . 29 ASN C 1 1
2 886 1 1 29 ASN CA C 7.260 -4.937 4.468 1.00 . A A . 29 ASN CA 1 1
2 887 1 1 29 ASN CB C 7.548 -4.049 5.694 1.00 . A A . 29 ASN CB 1 1
2 888 1 1 29 ASN CG C 8.866 -3.302 5.647 1.00 . A A . 29 ASN CG 1 1
2 889 1 1 29 ASN H H 6.305 -3.613 3.185 1.00 . A A . 29 ASN H 1 1
2 890 1 1 29 ASN HA H 8.037 -5.674 4.333 1.00 . A A . 29 ASN HA 1 1
2 891 1 1 29 ASN HB2 H 6.757 -3.322 5.786 1.00 . A A . 29 ASN HB2 1 1
2 892 1 1 29 ASN HB3 H 7.542 -4.689 6.563 1.00 . A A . 29 ASN HB3 1 1
2 893 1 1 29 ASN HD21 H 7.997 -1.758 4.772 1.00 . A A . 29 ASN HD21 1 1
2 894 1 1 29 ASN HD22 H 9.685 -1.595 5.068 1.00 . A A . 29 ASN HD22 1 1
2 895 1 1 29 ASN N N 7.128 -4.148 3.274 1.00 . A A . 29 ASN N 1 1
2 896 1 1 29 ASN ND2 N 8.847 -2.104 5.111 1.00 . A A . 29 ASN ND2 1 1
2 897 1 1 29 ASN O O 4.979 -5.129 4.022 1.00 . A A . 29 ASN O 1 1
2 898 1 1 29 ASN OD1 O 9.892 -3.796 6.116 1.00 . A A . 29 ASN OD1 1 1
2 899 1 1 30 PRO C C 3.426 -6.309 6.183 1.00 . A A . 30 PRO C 1 1
2 900 1 1 30 PRO CA C 4.483 -7.286 5.653 1.00 . A A . 30 PRO CA 1 1
2 901 1 1 30 PRO CB C 4.779 -8.376 6.693 1.00 . A A . 30 PRO CB 1 1
2 902 1 1 30 PRO CD C 6.846 -7.290 6.242 1.00 . A A . 30 PRO CD 1 1
2 903 1 1 30 PRO CG C 6.242 -8.624 6.569 1.00 . A A . 30 PRO CG 1 1
2 904 1 1 30 PRO HA H 4.129 -7.734 4.736 1.00 . A A . 30 PRO HA 1 1
2 905 1 1 30 PRO HB2 H 4.515 -8.013 7.676 1.00 . A A . 30 PRO HB2 1 1
2 906 1 1 30 PRO HB3 H 4.207 -9.263 6.465 1.00 . A A . 30 PRO HB3 1 1
2 907 1 1 30 PRO HD2 H 7.048 -6.740 7.149 1.00 . A A . 30 PRO HD2 1 1
2 908 1 1 30 PRO HD3 H 7.747 -7.387 5.656 1.00 . A A . 30 PRO HD3 1 1
2 909 1 1 30 PRO HG2 H 6.629 -9.000 7.503 1.00 . A A . 30 PRO HG2 1 1
2 910 1 1 30 PRO HG3 H 6.432 -9.329 5.773 1.00 . A A . 30 PRO HG3 1 1
2 911 1 1 30 PRO N N 5.783 -6.630 5.461 1.00 . A A . 30 PRO N 1 1
2 912 1 1 30 PRO O O 2.247 -6.393 5.840 1.00 . A A . 30 PRO O 1 1
2 913 1 1 31 TYR C C 2.961 -3.093 6.810 1.00 . A A . 31 TYR C 1 1
2 914 1 1 31 TYR CA C 2.915 -4.425 7.557 1.00 . A A . 31 TYR CA 1 1
2 915 1 1 31 TYR CB C 3.199 -4.228 9.054 1.00 . A A . 31 TYR CB 1 1
2 916 1 1 31 TYR CD1 C 2.039 -6.102 10.276 1.00 . A A . 31 TYR CD1 1 1
2 917 1 1 31 TYR CD2 C 4.407 -6.178 10.120 1.00 . A A . 31 TYR CD2 1 1
2 918 1 1 31 TYR CE1 C 2.041 -7.295 10.963 1.00 . A A . 31 TYR CE1 1 1
2 919 1 1 31 TYR CE2 C 4.420 -7.369 10.816 1.00 . A A . 31 TYR CE2 1 1
2 920 1 1 31 TYR CG C 3.214 -5.523 9.841 1.00 . A A . 31 TYR CG 1 1
2 921 1 1 31 TYR CZ C 3.230 -7.922 11.230 1.00 . A A . 31 TYR CZ 1 1
2 922 1 1 31 TYR H H 4.802 -5.321 7.231 1.00 . A A . 31 TYR H 1 1
2 923 1 1 31 TYR HA H 1.926 -4.847 7.451 1.00 . A A . 31 TYR HA 1 1
2 924 1 1 31 TYR HB2 H 4.158 -3.751 9.186 1.00 . A A . 31 TYR HB2 1 1
2 925 1 1 31 TYR HB3 H 2.428 -3.598 9.469 1.00 . A A . 31 TYR HB3 1 1
2 926 1 1 31 TYR HD1 H 1.102 -5.604 10.070 1.00 . A A . 31 TYR HD1 1 1
2 927 1 1 31 TYR HD2 H 5.337 -5.738 9.791 1.00 . A A . 31 TYR HD2 1 1
2 928 1 1 31 TYR HE1 H 1.108 -7.727 11.292 1.00 . A A . 31 TYR HE1 1 1
2 929 1 1 31 TYR HE2 H 5.355 -7.863 11.027 1.00 . A A . 31 TYR HE2 1 1
2 930 1 1 31 TYR HH H 3.848 -9.080 12.633 1.00 . A A . 31 TYR HH 1 1
2 931 1 1 31 TYR N N 3.852 -5.366 7.000 1.00 . A A . 31 TYR N 1 1
2 932 1 1 31 TYR O O 1.965 -2.362 6.763 1.00 . A A . 31 TYR O 1 1
2 933 1 1 31 TYR OH O 3.227 -9.131 11.894 1.00 . A A . 31 TYR OH 1 1
2 934 1 1 32 TYR C C 4.064 -1.781 3.941 1.00 . A A . 32 TYR C 1 1
2 935 1 1 32 TYR CA C 4.165 -1.546 5.446 1.00 . A A . 32 TYR CA 1 1
2 936 1 1 32 TYR CB C 5.435 -0.738 5.768 1.00 . A A . 32 TYR CB 1 1
2 937 1 1 32 TYR CD1 C 6.160 0.961 4.039 1.00 . A A . 32 TYR CD1 1 1
2 938 1 1 32 TYR CD2 C 4.563 1.631 5.668 1.00 . A A . 32 TYR CD2 1 1
2 939 1 1 32 TYR CE1 C 6.090 2.211 3.454 1.00 . A A . 32 TYR CE1 1 1
2 940 1 1 32 TYR CE2 C 4.490 2.885 5.096 1.00 . A A . 32 TYR CE2 1 1
2 941 1 1 32 TYR CG C 5.398 0.649 5.152 1.00 . A A . 32 TYR CG 1 1
2 942 1 1 32 TYR CZ C 5.254 3.171 3.990 1.00 . A A . 32 TYR CZ 1 1
2 943 1 1 32 TYR H H 4.851 -3.385 6.235 1.00 . A A . 32 TYR H 1 1
2 944 1 1 32 TYR HA H 3.308 -0.957 5.740 1.00 . A A . 32 TYR HA 1 1
2 945 1 1 32 TYR HB2 H 5.599 -0.654 6.831 1.00 . A A . 32 TYR HB2 1 1
2 946 1 1 32 TYR HB3 H 6.279 -1.253 5.336 1.00 . A A . 32 TYR HB3 1 1
2 947 1 1 32 TYR HD1 H 6.814 0.207 3.626 1.00 . A A . 32 TYR HD1 1 1
2 948 1 1 32 TYR HD2 H 3.965 1.401 6.537 1.00 . A A . 32 TYR HD2 1 1
2 949 1 1 32 TYR HE1 H 6.692 2.432 2.585 1.00 . A A . 32 TYR HE1 1 1
2 950 1 1 32 TYR HE2 H 3.836 3.634 5.516 1.00 . A A . 32 TYR HE2 1 1
2 951 1 1 32 TYR HH H 5.225 5.090 4.090 1.00 . A A . 32 TYR HH 1 1
2 952 1 1 32 TYR N N 4.086 -2.779 6.191 1.00 . A A . 32 TYR N 1 1
2 953 1 1 32 TYR O O 4.979 -2.339 3.319 1.00 . A A . 32 TYR O 1 1
2 954 1 1 32 TYR OH O 5.172 4.414 3.403 1.00 . A A . 32 TYR OH 1 1
2 955 1 1 33 SER C C 2.714 0.103 1.486 1.00 . A A . 33 SER C 1 1
2 956 1 1 33 SER CA C 2.814 -1.339 1.949 1.00 . A A . 33 SER CA 1 1
2 957 1 1 33 SER CB C 1.535 -2.110 1.630 1.00 . A A . 33 SER CB 1 1
2 958 1 1 33 SER H H 2.305 -0.892 3.907 1.00 . A A . 33 SER H 1 1
2 959 1 1 33 SER HA H 3.666 -1.817 1.488 1.00 . A A . 33 SER HA 1 1
2 960 1 1 33 SER HB2 H 0.693 -1.592 2.067 1.00 . A A . 33 SER HB2 1 1
2 961 1 1 33 SER HB3 H 1.389 -2.182 0.565 1.00 . A A . 33 SER HB3 1 1
2 962 1 1 33 SER HG H 0.717 -3.827 2.054 1.00 . A A . 33 SER HG 1 1
2 963 1 1 33 SER N N 3.010 -1.301 3.368 1.00 . A A . 33 SER N 1 1
2 964 1 1 33 SER O O 2.074 0.912 2.162 1.00 . A A . 33 SER O 1 1
2 965 1 1 33 SER OG O 1.580 -3.416 2.177 1.00 . A A . 33 SER OG 1 1
2 966 1 1 34 GLN C C 2.958 1.915 -1.520 1.00 . A A . 34 GLN C 1 1
2 967 1 1 34 GLN CA C 3.399 1.804 -0.066 1.00 . A A . 34 GLN CA 1 1
2 968 1 1 34 GLN CB C 4.830 2.322 0.108 1.00 . A A . 34 GLN CB 1 1
2 969 1 1 34 GLN CD C 6.447 4.257 -0.006 1.00 . A A . 34 GLN CD 1 1
2 970 1 1 34 GLN CG C 5.032 3.775 -0.262 1.00 . A A . 34 GLN CG 1 1
2 971 1 1 34 GLN H H 3.761 -0.265 -0.169 1.00 . A A . 34 GLN H 1 1
2 972 1 1 34 GLN HA H 2.743 2.396 0.553 1.00 . A A . 34 GLN HA 1 1
2 973 1 1 34 GLN HB2 H 5.115 2.200 1.142 1.00 . A A . 34 GLN HB2 1 1
2 974 1 1 34 GLN HB3 H 5.485 1.720 -0.504 1.00 . A A . 34 GLN HB3 1 1
2 975 1 1 34 GLN HE21 H 5.971 4.774 1.836 1.00 . A A . 34 GLN HE21 1 1
2 976 1 1 34 GLN HE22 H 7.597 5.080 1.355 1.00 . A A . 34 GLN HE22 1 1
2 977 1 1 34 GLN HG2 H 4.823 3.894 -1.316 1.00 . A A . 34 GLN HG2 1 1
2 978 1 1 34 GLN HG3 H 4.346 4.378 0.313 1.00 . A A . 34 GLN HG3 1 1
2 979 1 1 34 GLN N N 3.339 0.432 0.387 1.00 . A A . 34 GLN N 1 1
2 980 1 1 34 GLN NE2 N 6.697 4.746 1.168 1.00 . A A . 34 GLN NE2 1 1
2 981 1 1 34 GLN O O 3.265 1.043 -2.332 1.00 . A A . 34 GLN O 1 1
2 982 1 1 34 GLN OE1 O 7.309 4.177 -0.863 1.00 . A A . 34 GLN OE1 1 1
2 983 1 1 35 CYS C C 2.909 3.808 -3.999 1.00 . A A . 35 CYS C 1 1
2 984 1 1 35 CYS CA C 1.782 3.211 -3.187 1.00 . A A . 35 CYS CA 1 1
2 985 1 1 35 CYS CB C 0.576 4.141 -3.227 1.00 . A A . 35 CYS CB 1 1
2 986 1 1 35 CYS H H 1.926 3.557 -1.105 1.00 . A A . 35 CYS H 1 1
2 987 1 1 35 CYS HA H 1.505 2.264 -3.627 1.00 . A A . 35 CYS HA 1 1
2 988 1 1 35 CYS HB2 H 0.826 5.074 -2.743 1.00 . A A . 35 CYS HB2 1 1
2 989 1 1 35 CYS HB3 H 0.320 4.339 -4.257 1.00 . A A . 35 CYS HB3 1 1
2 990 1 1 35 CYS N N 2.212 2.955 -1.827 1.00 . A A . 35 CYS N 1 1
2 991 1 1 35 CYS O O 3.272 4.984 -3.822 1.00 . A A . 35 CYS O 1 1
2 992 1 1 35 CYS SG S -0.893 3.485 -2.409 1.00 . A A . 35 CYS SG 1 1
2 993 1 1 36 LEU C C 4.145 3.107 -7.137 1.00 . A A . 36 LEU C 1 1
2 994 1 1 36 LEU CA C 4.531 3.419 -5.717 1.00 . A A . 36 LEU CA 1 1
2 995 1 1 36 LEU CB C 5.855 2.756 -5.341 1.00 . A A . 36 LEU CB 1 1
2 996 1 1 36 LEU CD1 C 7.699 2.322 -3.708 1.00 . A A . 36 LEU CD1 1 1
2 997 1 1 36 LEU CD2 C 6.840 4.645 -4.021 1.00 . A A . 36 LEU CD2 1 1
2 998 1 1 36 LEU CG C 6.469 3.165 -4.003 1.00 . A A . 36 LEU CG 1 1
2 999 1 1 36 LEU H H 3.139 2.083 -4.919 1.00 . A A . 36 LEU H 1 1
2 1000 1 1 36 LEU HA H 4.631 4.489 -5.621 1.00 . A A . 36 LEU HA 1 1
2 1001 1 1 36 LEU HB2 H 5.694 1.688 -5.319 1.00 . A A . 36 LEU HB2 1 1
2 1002 1 1 36 LEU HB3 H 6.571 2.972 -6.120 1.00 . A A . 36 LEU HB3 1 1
2 1003 1 1 36 LEU HD11 H 8.112 2.618 -2.756 1.00 . A A . 36 LEU HD11 1 1
2 1004 1 1 36 LEU HD12 H 8.436 2.475 -4.484 1.00 . A A . 36 LEU HD12 1 1
2 1005 1 1 36 LEU HD13 H 7.422 1.279 -3.672 1.00 . A A . 36 LEU HD13 1 1
2 1006 1 1 36 LEU HD21 H 7.297 4.912 -3.079 1.00 . A A . 36 LEU HD21 1 1
2 1007 1 1 36 LEU HD22 H 5.953 5.245 -4.164 1.00 . A A . 36 LEU HD22 1 1
2 1008 1 1 36 LEU HD23 H 7.537 4.833 -4.823 1.00 . A A . 36 LEU HD23 1 1
2 1009 1 1 36 LEU HG H 5.748 3.004 -3.216 1.00 . A A . 36 LEU HG 1 1
2 1010 1 1 36 LEU N N 3.469 3.011 -4.848 1.00 . A A . 36 LEU N 1 1
2 1011 1 1 36 LEU O O 3.912 4.040 -7.898 1.00 . A A . 36 LEU O 1 1
2 1012 1 1 36 LEU OXT O 3.968 1.910 -7.469 1.00 . A A . 36 LEU OXT 1 1
2 1013 2 2 1 MAN C1 C -7.307 8.604 -6.407 1.00 . B A . 101 MAN C1 1 1
2 1014 2 2 1 MAN C2 C -7.326 10.169 -6.439 1.00 . B A . 101 MAN C2 1 1
2 1015 2 2 1 MAN C3 C -8.035 10.699 -7.693 1.00 . B A . 101 MAN C3 1 1
2 1016 2 2 1 MAN C4 C -7.642 9.862 -8.874 1.00 . B A . 101 MAN C4 1 1
2 1017 2 2 1 MAN C5 C -8.175 8.431 -8.695 1.00 . B A . 101 MAN C5 1 1
2 1018 2 2 1 MAN C6 C -7.236 7.394 -9.277 1.00 . B A . 101 MAN C6 1 1
2 1019 2 2 1 MAN H1 H -6.312 8.296 -6.758 1.00 . B A . 101 MAN H1 1 1
2 1020 2 2 1 MAN H2 H -7.855 10.557 -5.555 1.00 . B A . 101 MAN H2 1 1
2 1021 2 2 1 MAN H3 H -9.120 10.642 -7.531 1.00 . B A . 101 MAN H3 1 1
2 1022 2 2 1 MAN H4 H -6.544 9.814 -8.938 1.00 . B A . 101 MAN H4 1 1
2 1023 2 2 1 MAN H5 H -9.180 8.304 -9.123 1.00 . B A . 101 MAN H5 1 1
2 1024 2 2 1 MAN H61 H -6.212 7.678 -9.012 1.00 . B A . 101 MAN H61 1 1
2 1025 2 2 1 MAN H62 H -7.314 7.432 -10.373 1.00 . B A . 101 MAN H62 1 1
2 1026 2 2 1 MAN HO2 H -6.128 11.630 -6.546 1.00 . B A . 101 MAN HO2 1 1
2 1027 2 2 1 MAN HO3 H -8.096 12.331 -8.719 1.00 . B A . 101 MAN HO3 1 1
2 1028 2 2 1 MAN HO4 H -9.115 10.560 -9.959 1.00 . B A . 101 MAN HO4 1 1
2 1029 2 2 1 MAN HO6 H -8.403 6.112 -8.375 1.00 . B A . 101 MAN HO6 1 1
2 1030 2 2 1 MAN O2 O -6.014 10.677 -6.454 1.00 . B A . 101 MAN O2 1 1
2 1031 2 2 1 MAN O3 O -7.608 12.034 -7.941 1.00 . B A . 101 MAN O3 1 1
2 1032 2 2 1 MAN O4 O -8.161 10.445 -10.059 1.00 . B A . 101 MAN O4 1 1
2 1033 2 2 1 MAN O5 O -8.342 8.120 -7.274 1.00 . B A . 101 MAN O5 1 1
2 1034 2 2 1 MAN O6 O -7.542 6.087 -8.814 1.00 . B A . 101 MAN O6 1 1
3 1035 1 1 1 THR C C -6.125 6.623 -1.910 1.00 . A A . 1 THR C 1 1
3 1036 1 1 1 THR CA C -7.233 6.186 -2.834 1.00 . A A . 1 THR CA 1 1
3 1037 1 1 1 THR CB C -6.954 6.740 -4.241 1.00 . A A . 1 THR CB 1 1
3 1038 1 1 1 THR CG2 C -7.822 6.007 -5.261 1.00 . A A . 1 THR CG2 1 1
3 1039 1 1 1 THR H1 H -8.532 7.675 -2.299 1.00 . A A . 1 THR H1 1 1
3 1040 1 1 1 THR H2 H -8.650 6.293 -1.366 1.00 . A A . 1 THR H2 1 1
3 1041 1 1 1 THR H3 H -9.308 6.301 -2.917 1.00 . A A . 1 THR H3 1 1
3 1042 1 1 1 THR HA H -7.239 5.107 -2.886 1.00 . A A . 1 THR HA 1 1
3 1043 1 1 1 THR HB H -5.908 6.577 -4.456 1.00 . A A . 1 THR HB 1 1
3 1044 1 1 1 THR HG21 H -7.626 6.383 -6.254 1.00 . A A . 1 THR HG21 1 1
3 1045 1 1 1 THR HG22 H -8.862 6.148 -5.014 1.00 . A A . 1 THR HG22 1 1
3 1046 1 1 1 THR HG23 H -7.593 4.952 -5.227 1.00 . A A . 1 THR HG23 1 1
3 1047 1 1 1 THR N N -8.517 6.637 -2.338 1.00 . A A . 1 THR N 1 1
3 1048 1 1 1 THR O O -6.235 7.649 -1.236 1.00 . A A . 1 THR O 1 1
3 1049 1 1 1 THR OG1 O -7.201 8.196 -4.233 1.00 . A A . 1 THR OG1 1 1
3 1050 1 1 2 GLN C C -3.008 6.916 -2.059 1.00 . A A . 2 GLN C 1 1
3 1051 1 1 2 GLN CA C -3.923 6.165 -1.112 1.00 . A A . 2 GLN CA 1 1
3 1052 1 1 2 GLN CB C -3.216 4.912 -0.592 1.00 . A A . 2 GLN CB 1 1
3 1053 1 1 2 GLN CD C -2.405 5.858 1.615 1.00 . A A . 2 GLN CD 1 1
3 1054 1 1 2 GLN CG C -2.016 5.224 0.297 1.00 . A A . 2 GLN CG 1 1
3 1055 1 1 2 GLN H H -5.129 4.960 -2.310 1.00 . A A . 2 GLN H 1 1
3 1056 1 1 2 GLN HA H -4.202 6.801 -0.285 1.00 . A A . 2 GLN HA 1 1
3 1057 1 1 2 GLN HB2 H -3.921 4.319 -0.030 1.00 . A A . 2 GLN HB2 1 1
3 1058 1 1 2 GLN HB3 H -2.868 4.336 -1.437 1.00 . A A . 2 GLN HB3 1 1
3 1059 1 1 2 GLN HE21 H -4.001 4.694 1.731 1.00 . A A . 2 GLN HE21 1 1
3 1060 1 1 2 GLN HE22 H -3.799 5.780 3.039 1.00 . A A . 2 GLN HE22 1 1
3 1061 1 1 2 GLN HG2 H -1.473 4.314 0.503 1.00 . A A . 2 GLN HG2 1 1
3 1062 1 1 2 GLN HG3 H -1.369 5.906 -0.234 1.00 . A A . 2 GLN HG3 1 1
3 1063 1 1 2 GLN N N -5.097 5.825 -1.842 1.00 . A A . 2 GLN N 1 1
3 1064 1 1 2 GLN NE2 N -3.501 5.411 2.182 1.00 . A A . 2 GLN NE2 1 1
3 1065 1 1 2 GLN O O -2.976 6.626 -3.267 1.00 . A A . 2 GLN O 1 1
3 1066 1 1 2 GLN OE1 O -1.670 6.696 2.162 1.00 . A A . 2 GLN OE1 1 1
3 1067 1 1 3 SER C C -0.053 7.979 -2.483 1.00 . A A . 3 SER C 1 1
3 1068 1 1 3 SER CA C -1.428 8.654 -2.348 1.00 . A A . 3 SER CA 1 1
3 1069 1 1 3 SER CB C -1.312 10.034 -1.726 1.00 . A A . 3 SER CB 1 1
3 1070 1 1 3 SER H H -2.370 8.040 -0.583 1.00 . A A . 3 SER H 1 1
3 1071 1 1 3 SER HA H -1.868 8.754 -3.330 1.00 . A A . 3 SER HA 1 1
3 1072 1 1 3 SER HB2 H -0.796 9.964 -0.780 1.00 . A A . 3 SER HB2 1 1
3 1073 1 1 3 SER HB3 H -0.775 10.693 -2.390 1.00 . A A . 3 SER HB3 1 1
3 1074 1 1 3 SER HG H -3.153 9.832 -1.177 1.00 . A A . 3 SER HG 1 1
3 1075 1 1 3 SER N N -2.306 7.866 -1.547 1.00 . A A . 3 SER N 1 1
3 1076 1 1 3 SER O O 0.290 7.059 -1.719 1.00 . A A . 3 SER O 1 1
3 1077 1 1 3 SER OG O -2.618 10.572 -1.501 1.00 . A A . 3 SER OG 1 1
3 1078 1 1 4 HIS C C 2.916 8.152 -2.527 1.00 . A A . 4 HIS C 1 1
3 1079 1 1 4 HIS CA C 2.030 7.918 -3.757 1.00 . A A . 4 HIS CA 1 1
3 1080 1 1 4 HIS CB C 2.565 8.671 -4.985 1.00 . A A . 4 HIS CB 1 1
3 1081 1 1 4 HIS CD2 C 4.167 6.893 -5.978 1.00 . A A . 4 HIS CD2 1 1
3 1082 1 1 4 HIS CE1 C 5.735 8.228 -6.672 1.00 . A A . 4 HIS CE1 1 1
3 1083 1 1 4 HIS CG C 3.821 8.139 -5.619 1.00 . A A . 4 HIS CG 1 1
3 1084 1 1 4 HIS H H 0.336 9.122 -4.051 1.00 . A A . 4 HIS H 1 1
3 1085 1 1 4 HIS HA H 1.975 6.862 -3.974 1.00 . A A . 4 HIS HA 1 1
3 1086 1 1 4 HIS HB2 H 1.805 8.662 -5.752 1.00 . A A . 4 HIS HB2 1 1
3 1087 1 1 4 HIS HB3 H 2.746 9.695 -4.696 1.00 . A A . 4 HIS HB3 1 1
3 1088 1 1 4 HIS HD1 H 4.891 9.926 -5.952 1.00 . A A . 4 HIS HD1 1 1
3 1089 1 1 4 HIS HD2 H 3.596 5.997 -5.783 1.00 . A A . 4 HIS HD2 1 1
3 1090 1 1 4 HIS HE1 H 6.639 8.600 -7.132 1.00 . A A . 4 HIS HE1 1 1
3 1091 1 1 4 HIS HE2 H 5.701 6.292 -7.249 1.00 . A A . 4 HIS HE2 1 1
3 1092 1 1 4 HIS N N 0.699 8.415 -3.472 1.00 . A A . 4 HIS N 1 1
3 1093 1 1 4 HIS ND1 N 4.832 8.947 -6.065 1.00 . A A . 4 HIS ND1 1 1
3 1094 1 1 4 HIS NE2 N 5.357 6.977 -6.630 1.00 . A A . 4 HIS NE2 1 1
3 1095 1 1 4 HIS O O 2.889 9.246 -1.944 1.00 . A A . 4 HIS O 1 1
3 1096 1 1 5 TYR C C 3.733 6.986 0.390 1.00 . A A . 5 TYR C 1 1
3 1097 1 1 5 TYR CA C 4.511 7.114 -0.919 1.00 . A A . 5 TYR CA 1 1
3 1098 1 1 5 TYR CB C 5.495 8.295 -0.873 1.00 . A A . 5 TYR CB 1 1
3 1099 1 1 5 TYR CD1 C 7.919 7.748 -1.183 1.00 . A A . 5 TYR CD1 1 1
3 1100 1 1 5 TYR CD2 C 6.674 8.356 -3.104 1.00 . A A . 5 TYR CD2 1 1
3 1101 1 1 5 TYR CE1 C 9.054 7.598 -1.950 1.00 . A A . 5 TYR CE1 1 1
3 1102 1 1 5 TYR CE2 C 7.805 8.205 -3.884 1.00 . A A . 5 TYR CE2 1 1
3 1103 1 1 5 TYR CG C 6.715 8.129 -1.744 1.00 . A A . 5 TYR CG 1 1
3 1104 1 1 5 TYR CZ C 8.992 7.828 -3.297 1.00 . A A . 5 TYR CZ 1 1
3 1105 1 1 5 TYR H H 3.595 6.271 -2.637 1.00 . A A . 5 TYR H 1 1
3 1106 1 1 5 TYR HA H 5.083 6.201 -0.999 1.00 . A A . 5 TYR HA 1 1
3 1107 1 1 5 TYR HB2 H 4.985 9.190 -1.201 1.00 . A A . 5 TYR HB2 1 1
3 1108 1 1 5 TYR HB3 H 5.828 8.430 0.145 1.00 . A A . 5 TYR HB3 1 1
3 1109 1 1 5 TYR HD1 H 7.953 7.568 -0.120 1.00 . A A . 5 TYR HD1 1 1
3 1110 1 1 5 TYR HD2 H 5.739 8.648 -3.558 1.00 . A A . 5 TYR HD2 1 1
3 1111 1 1 5 TYR HE1 H 9.985 7.301 -1.490 1.00 . A A . 5 TYR HE1 1 1
3 1112 1 1 5 TYR HE2 H 7.756 8.387 -4.947 1.00 . A A . 5 TYR HE2 1 1
3 1113 1 1 5 TYR HH H 10.603 6.884 -3.805 1.00 . A A . 5 TYR HH 1 1
3 1114 1 1 5 TYR N N 3.642 7.107 -2.117 1.00 . A A . 5 TYR N 1 1
3 1115 1 1 5 TYR O O 4.298 7.158 1.476 1.00 . A A . 5 TYR O 1 1
3 1116 1 1 5 TYR OH O 10.130 7.684 -4.072 1.00 . A A . 5 TYR OH 1 1
3 1117 1 1 6 GLY C C 1.454 4.928 1.658 1.00 . A A . 6 GLY C 1 1
3 1118 1 1 6 GLY CA C 1.672 6.408 1.464 1.00 . A A . 6 GLY CA 1 1
3 1119 1 1 6 GLY H H 2.042 6.558 -0.588 1.00 . A A . 6 GLY H 1 1
3 1120 1 1 6 GLY HA2 H 2.178 6.816 2.327 1.00 . A A . 6 GLY HA2 1 1
3 1121 1 1 6 GLY HA3 H 0.713 6.890 1.348 1.00 . A A . 6 GLY HA3 1 1
3 1122 1 1 6 GLY N N 2.468 6.646 0.290 1.00 . A A . 6 GLY N 1 1
3 1123 1 1 6 GLY O O 1.581 4.151 0.686 1.00 . A A . 6 GLY O 1 1
3 1124 1 1 7 GLN C C -0.471 2.740 2.686 1.00 . A A . 7 GLN C 1 1
3 1125 1 1 7 GLN CA C 0.907 3.131 3.189 1.00 . A A . 7 GLN CA 1 1
3 1126 1 1 7 GLN CB C 1.017 2.860 4.701 1.00 . A A . 7 GLN CB 1 1
3 1127 1 1 7 GLN CD C 1.183 1.120 6.549 1.00 . A A . 7 GLN CD 1 1
3 1128 1 1 7 GLN CG C 1.121 1.375 5.055 1.00 . A A . 7 GLN CG 1 1
3 1129 1 1 7 GLN H H 1.096 5.188 3.603 1.00 . A A . 7 GLN H 1 1
3 1130 1 1 7 GLN HA H 1.647 2.543 2.665 1.00 . A A . 7 GLN HA 1 1
3 1131 1 1 7 GLN HB2 H 1.888 3.362 5.095 1.00 . A A . 7 GLN HB2 1 1
3 1132 1 1 7 GLN HB3 H 0.133 3.254 5.182 1.00 . A A . 7 GLN HB3 1 1
3 1133 1 1 7 GLN HE21 H -0.736 0.835 6.578 1.00 . A A . 7 GLN HE21 1 1
3 1134 1 1 7 GLN HE22 H 0.054 0.698 8.102 1.00 . A A . 7 GLN HE22 1 1
3 1135 1 1 7 GLN HG2 H 0.260 0.861 4.655 1.00 . A A . 7 GLN HG2 1 1
3 1136 1 1 7 GLN HG3 H 2.014 0.972 4.600 1.00 . A A . 7 GLN HG3 1 1
3 1137 1 1 7 GLN N N 1.148 4.524 2.882 1.00 . A A . 7 GLN N 1 1
3 1138 1 1 7 GLN NE2 N 0.066 0.858 7.133 1.00 . A A . 7 GLN NE2 1 1
3 1139 1 1 7 GLN O O -1.479 3.143 3.265 1.00 . A A . 7 GLN O 1 1
3 1140 1 1 7 GLN OE1 O 2.245 1.114 7.151 1.00 . A A . 7 GLN OE1 1 1
3 1141 1 1 8 CYS C C -2.534 0.599 1.784 1.00 . A A . 8 CYS C 1 1
3 1142 1 1 8 CYS CA C -1.729 1.570 0.962 1.00 . A A . 8 CYS CA 1 1
3 1143 1 1 8 CYS CB C -1.419 1.003 -0.424 1.00 . A A . 8 CYS CB 1 1
3 1144 1 1 8 CYS H H 0.349 1.623 1.265 1.00 . A A . 8 CYS H 1 1
3 1145 1 1 8 CYS HA H -2.329 2.457 0.832 1.00 . A A . 8 CYS HA 1 1
3 1146 1 1 8 CYS HB2 H -2.269 0.437 -0.774 1.00 . A A . 8 CYS HB2 1 1
3 1147 1 1 8 CYS HB3 H -1.230 1.818 -1.108 1.00 . A A . 8 CYS HB3 1 1
3 1148 1 1 8 CYS N N -0.498 1.966 1.622 1.00 . A A . 8 CYS N 1 1
3 1149 1 1 8 CYS O O -3.612 0.918 2.233 1.00 . A A . 8 CYS O 1 1
3 1150 1 1 8 CYS SG S 0.040 -0.099 -0.454 1.00 . A A . 8 CYS SG 1 1
3 1151 1 1 9 GLY C C -1.962 -2.687 3.178 1.00 . A A . 9 GLY C 1 1
3 1152 1 1 9 GLY CA C -2.768 -1.523 2.739 1.00 . A A . 9 GLY CA 1 1
3 1153 1 1 9 GLY H H -1.125 -0.778 1.646 1.00 . A A . 9 GLY H 1 1
3 1154 1 1 9 GLY HA2 H -3.172 -1.032 3.611 1.00 . A A . 9 GLY HA2 1 1
3 1155 1 1 9 GLY HA3 H -3.590 -1.867 2.131 1.00 . A A . 9 GLY HA3 1 1
3 1156 1 1 9 GLY N N -2.012 -0.568 2.006 1.00 . A A . 9 GLY N 1 1
3 1157 1 1 9 GLY O O -2.141 -3.792 2.680 1.00 . A A . 9 GLY O 1 1
3 1158 1 1 10 GLY C C -1.101 -4.200 5.750 1.00 . A A . 10 GLY C 1 1
3 1159 1 1 10 GLY CA C -0.302 -3.522 4.664 1.00 . A A . 10 GLY CA 1 1
3 1160 1 1 10 GLY H H -0.967 -1.537 4.439 1.00 . A A . 10 GLY H 1 1
3 1161 1 1 10 GLY HA2 H -0.073 -4.233 3.883 1.00 . A A . 10 GLY HA2 1 1
3 1162 1 1 10 GLY HA3 H 0.615 -3.131 5.079 1.00 . A A . 10 GLY HA3 1 1
3 1163 1 1 10 GLY N N -1.076 -2.448 4.102 1.00 . A A . 10 GLY N 1 1
3 1164 1 1 10 GLY O O -2.247 -3.790 6.012 1.00 . A A . 10 GLY O 1 1
3 1165 1 1 11 ILE C C -1.599 -4.990 8.586 1.00 . A A . 11 ILE C 1 1
3 1166 1 1 11 ILE CA C -1.230 -5.936 7.437 1.00 . A A . 11 ILE CA 1 1
3 1167 1 1 11 ILE CB C -0.378 -7.128 7.976 1.00 . A A . 11 ILE CB 1 1
3 1168 1 1 11 ILE CD1 C 0.776 -9.303 7.244 1.00 . A A . 11 ILE CD1 1 1
3 1169 1 1 11 ILE CG1 C -0.091 -8.126 6.841 1.00 . A A . 11 ILE CG1 1 1
3 1170 1 1 11 ILE CG2 C -1.091 -7.827 9.138 1.00 . A A . 11 ILE CG2 1 1
3 1171 1 1 11 ILE H H 0.373 -5.485 6.137 1.00 . A A . 11 ILE H 1 1
3 1172 1 1 11 ILE HA H -2.145 -6.326 7.016 1.00 . A A . 11 ILE HA 1 1
3 1173 1 1 11 ILE HB H 0.559 -6.736 8.342 1.00 . A A . 11 ILE HB 1 1
3 1174 1 1 11 ILE HD11 H 0.933 -9.944 6.389 1.00 . A A . 11 ILE HD11 1 1
3 1175 1 1 11 ILE HD12 H 0.286 -9.863 8.028 1.00 . A A . 11 ILE HD12 1 1
3 1176 1 1 11 ILE HD13 H 1.728 -8.939 7.601 1.00 . A A . 11 ILE HD13 1 1
3 1177 1 1 11 ILE HG12 H -1.025 -8.524 6.473 1.00 . A A . 11 ILE HG12 1 1
3 1178 1 1 11 ILE HG13 H 0.408 -7.604 6.039 1.00 . A A . 11 ILE HG13 1 1
3 1179 1 1 11 ILE HG21 H -0.483 -8.648 9.488 1.00 . A A . 11 ILE HG21 1 1
3 1180 1 1 11 ILE HG22 H -2.045 -8.203 8.801 1.00 . A A . 11 ILE HG22 1 1
3 1181 1 1 11 ILE HG23 H -1.245 -7.122 9.942 1.00 . A A . 11 ILE HG23 1 1
3 1182 1 1 11 ILE N N -0.537 -5.210 6.379 1.00 . A A . 11 ILE N 1 1
3 1183 1 1 11 ILE O O -0.727 -4.367 9.197 1.00 . A A . 11 ILE O 1 1
3 1184 1 1 12 GLY C C -3.968 -2.713 9.359 1.00 . A A . 12 GLY C 1 1
3 1185 1 1 12 GLY CA C -3.359 -3.994 9.886 1.00 . A A . 12 GLY CA 1 1
3 1186 1 1 12 GLY H H -3.535 -5.312 8.249 1.00 . A A . 12 GLY H 1 1
3 1187 1 1 12 GLY HA2 H -4.102 -4.533 10.454 1.00 . A A . 12 GLY HA2 1 1
3 1188 1 1 12 GLY HA3 H -2.529 -3.751 10.533 1.00 . A A . 12 GLY HA3 1 1
3 1189 1 1 12 GLY N N -2.886 -4.845 8.821 1.00 . A A . 12 GLY N 1 1
3 1190 1 1 12 GLY O O -4.517 -1.914 10.115 1.00 . A A . 12 GLY O 1 1
3 1191 1 1 13 TYR C C -5.629 -1.723 6.609 1.00 . A A . 13 TYR C 1 1
3 1192 1 1 13 TYR CA C -4.415 -1.315 7.454 1.00 . A A . 13 TYR CA 1 1
3 1193 1 1 13 TYR CB C -3.336 -0.636 6.590 1.00 . A A . 13 TYR CB 1 1
3 1194 1 1 13 TYR CD1 C -3.046 1.851 6.888 1.00 . A A . 13 TYR CD1 1 1
3 1195 1 1 13 TYR CD2 C -4.454 1.108 5.125 1.00 . A A . 13 TYR CD2 1 1
3 1196 1 1 13 TYR CE1 C -3.275 3.161 6.533 1.00 . A A . 13 TYR CE1 1 1
3 1197 1 1 13 TYR CE2 C -4.694 2.422 4.762 1.00 . A A . 13 TYR CE2 1 1
3 1198 1 1 13 TYR CG C -3.625 0.801 6.190 1.00 . A A . 13 TYR CG 1 1
3 1199 1 1 13 TYR CZ C -4.104 3.446 5.473 1.00 . A A . 13 TYR CZ 1 1
3 1200 1 1 13 TYR H H -3.384 -3.155 7.505 1.00 . A A . 13 TYR H 1 1
3 1201 1 1 13 TYR HA H -4.730 -0.642 8.236 1.00 . A A . 13 TYR HA 1 1
3 1202 1 1 13 TYR HB2 H -2.404 -0.636 7.135 1.00 . A A . 13 TYR HB2 1 1
3 1203 1 1 13 TYR HB3 H -3.207 -1.215 5.688 1.00 . A A . 13 TYR HB3 1 1
3 1204 1 1 13 TYR HD1 H -2.397 1.631 7.722 1.00 . A A . 13 TYR HD1 1 1
3 1205 1 1 13 TYR HD2 H -4.909 0.301 4.569 1.00 . A A . 13 TYR HD2 1 1
3 1206 1 1 13 TYR HE1 H -2.804 3.959 7.087 1.00 . A A . 13 TYR HE1 1 1
3 1207 1 1 13 TYR HE2 H -5.347 2.644 3.930 1.00 . A A . 13 TYR HE2 1 1
3 1208 1 1 13 TYR HH H -3.487 5.226 5.209 1.00 . A A . 13 TYR HH 1 1
3 1209 1 1 13 TYR N N -3.859 -2.501 8.066 1.00 . A A . 13 TYR N 1 1
3 1210 1 1 13 TYR O O -5.541 -2.664 5.804 1.00 . A A . 13 TYR O 1 1
3 1211 1 1 13 TYR OH O -4.325 4.761 5.110 1.00 . A A . 13 TYR OH 1 1
3 1212 1 1 14 SER C C -8.633 -0.133 5.502 1.00 . A A . 14 SER C 1 1
3 1213 1 1 14 SER CA C -7.963 -1.386 6.078 1.00 . A A . 14 SER CA 1 1
3 1214 1 1 14 SER CB C -8.928 -2.157 6.983 1.00 . A A . 14 SER CB 1 1
3 1215 1 1 14 SER H H -6.792 -0.361 7.495 1.00 . A A . 14 SER H 1 1
3 1216 1 1 14 SER HA H -7.681 -2.028 5.258 1.00 . A A . 14 SER HA 1 1
3 1217 1 1 14 SER HB2 H -9.888 -2.242 6.493 1.00 . A A . 14 SER HB2 1 1
3 1218 1 1 14 SER HB3 H -8.533 -3.144 7.178 1.00 . A A . 14 SER HB3 1 1
3 1219 1 1 14 SER HG H -9.630 -0.684 8.041 1.00 . A A . 14 SER HG 1 1
3 1220 1 1 14 SER N N -6.752 -1.067 6.813 1.00 . A A . 14 SER N 1 1
3 1221 1 1 14 SER O O -9.742 -0.212 4.943 1.00 . A A . 14 SER O 1 1
3 1222 1 1 14 SER OG O -9.108 -1.477 8.230 1.00 . A A . 14 SER OG 1 1
3 1223 1 1 15 GLY C C -8.345 2.392 3.612 1.00 . A A . 15 GLY C 1 1
3 1224 1 1 15 GLY CA C -8.495 2.265 5.126 1.00 . A A . 15 GLY CA 1 1
3 1225 1 1 15 GLY H H -7.094 0.997 6.086 1.00 . A A . 15 GLY H 1 1
3 1226 1 1 15 GLY HA2 H -9.538 2.349 5.386 1.00 . A A . 15 GLY HA2 1 1
3 1227 1 1 15 GLY HA3 H -7.959 3.073 5.598 1.00 . A A . 15 GLY HA3 1 1
3 1228 1 1 15 GLY N N -7.963 1.007 5.633 1.00 . A A . 15 GLY N 1 1
3 1229 1 1 15 GLY O O -8.729 1.476 2.875 1.00 . A A . 15 GLY O 1 1
3 1230 1 1 16 PRO C C -6.458 2.809 1.170 1.00 . A A . 16 PRO C 1 1
3 1231 1 1 16 PRO CA C -7.588 3.712 1.680 1.00 . A A . 16 PRO CA 1 1
3 1232 1 1 16 PRO CB C -7.222 5.189 1.541 1.00 . A A . 16 PRO CB 1 1
3 1233 1 1 16 PRO CD C -7.480 4.724 3.891 1.00 . A A . 16 PRO CD 1 1
3 1234 1 1 16 PRO CG C -6.782 5.617 2.900 1.00 . A A . 16 PRO CG 1 1
3 1235 1 1 16 PRO HA H -8.483 3.496 1.117 1.00 . A A . 16 PRO HA 1 1
3 1236 1 1 16 PRO HB2 H -6.433 5.301 0.812 1.00 . A A . 16 PRO HB2 1 1
3 1237 1 1 16 PRO HB3 H -8.092 5.739 1.218 1.00 . A A . 16 PRO HB3 1 1
3 1238 1 1 16 PRO HD2 H -6.821 4.465 4.707 1.00 . A A . 16 PRO HD2 1 1
3 1239 1 1 16 PRO HD3 H -8.371 5.206 4.265 1.00 . A A . 16 PRO HD3 1 1
3 1240 1 1 16 PRO HG2 H -5.712 5.498 2.987 1.00 . A A . 16 PRO HG2 1 1
3 1241 1 1 16 PRO HG3 H -7.056 6.648 3.065 1.00 . A A . 16 PRO HG3 1 1
3 1242 1 1 16 PRO N N -7.828 3.526 3.111 1.00 . A A . 16 PRO N 1 1
3 1243 1 1 16 PRO O O -5.279 3.183 1.179 1.00 . A A . 16 PRO O 1 1
3 1244 1 1 17 THR C C -5.655 0.651 -1.133 1.00 . A A . 17 THR C 1 1
3 1245 1 1 17 THR CA C -5.967 0.577 0.366 1.00 . A A . 17 THR CA 1 1
3 1246 1 1 17 THR CB C -6.607 -0.778 0.721 1.00 . A A . 17 THR CB 1 1
3 1247 1 1 17 THR CG2 C -6.520 -1.045 2.221 1.00 . A A . 17 THR CG2 1 1
3 1248 1 1 17 THR H H -7.801 1.399 0.845 1.00 . A A . 17 THR H 1 1
3 1249 1 1 17 THR HA H -5.045 0.656 0.922 1.00 . A A . 17 THR HA 1 1
3 1250 1 1 17 THR HB H -6.088 -1.559 0.186 1.00 . A A . 17 THR HB 1 1
3 1251 1 1 17 THR HG1 H -8.281 -1.686 0.212 1.00 . A A . 17 THR HG1 1 1
3 1252 1 1 17 THR HG21 H -5.486 -1.056 2.532 1.00 . A A . 17 THR HG21 1 1
3 1253 1 1 17 THR HG22 H -6.973 -2.001 2.441 1.00 . A A . 17 THR HG22 1 1
3 1254 1 1 17 THR HG23 H -7.049 -0.267 2.750 1.00 . A A . 17 THR HG23 1 1
3 1255 1 1 17 THR N N -6.846 1.621 0.797 1.00 . A A . 17 THR N 1 1
3 1256 1 1 17 THR O O -4.580 0.233 -1.579 1.00 . A A . 17 THR O 1 1
3 1257 1 1 17 THR OG1 O -8.002 -0.767 0.322 1.00 . A A . 17 THR OG1 1 1
3 1258 1 1 18 VAL C C -5.587 2.543 -3.634 1.00 . A A . 18 VAL C 1 1
3 1259 1 1 18 VAL CA C -6.419 1.308 -3.337 1.00 . A A . 18 VAL CA 1 1
3 1260 1 1 18 VAL CB C -7.792 1.401 -4.069 1.00 . A A . 18 VAL CB 1 1
3 1261 1 1 18 VAL CG1 C -7.609 1.566 -5.576 1.00 . A A . 18 VAL CG1 1 1
3 1262 1 1 18 VAL CG2 C -8.635 0.168 -3.775 1.00 . A A . 18 VAL CG2 1 1
3 1263 1 1 18 VAL H H -7.413 1.498 -1.474 1.00 . A A . 18 VAL H 1 1
3 1264 1 1 18 VAL HA H -5.889 0.435 -3.688 1.00 . A A . 18 VAL HA 1 1
3 1265 1 1 18 VAL HB H -8.316 2.269 -3.697 1.00 . A A . 18 VAL HB 1 1
3 1266 1 1 18 VAL HG11 H -8.576 1.620 -6.053 1.00 . A A . 18 VAL HG11 1 1
3 1267 1 1 18 VAL HG12 H -7.063 0.719 -5.965 1.00 . A A . 18 VAL HG12 1 1
3 1268 1 1 18 VAL HG13 H -7.058 2.473 -5.776 1.00 . A A . 18 VAL HG13 1 1
3 1269 1 1 18 VAL HG21 H -8.123 -0.710 -4.143 1.00 . A A . 18 VAL HG21 1 1
3 1270 1 1 18 VAL HG22 H -9.593 0.260 -4.263 1.00 . A A . 18 VAL HG22 1 1
3 1271 1 1 18 VAL HG23 H -8.780 0.075 -2.709 1.00 . A A . 18 VAL HG23 1 1
3 1272 1 1 18 VAL N N -6.590 1.178 -1.900 1.00 . A A . 18 VAL N 1 1
3 1273 1 1 18 VAL O O -5.879 3.615 -3.134 1.00 . A A . 18 VAL O 1 1
3 1274 1 1 19 CYS C C -4.209 4.374 -5.843 1.00 . A A . 19 CYS C 1 1
3 1275 1 1 19 CYS CA C -3.665 3.478 -4.733 1.00 . A A . 19 CYS CA 1 1
3 1276 1 1 19 CYS CB C -2.301 2.926 -5.114 1.00 . A A . 19 CYS CB 1 1
3 1277 1 1 19 CYS H H -4.395 1.509 -4.819 1.00 . A A . 19 CYS H 1 1
3 1278 1 1 19 CYS HA H -3.551 4.071 -3.839 1.00 . A A . 19 CYS HA 1 1
3 1279 1 1 19 CYS HB2 H -2.411 2.262 -5.959 1.00 . A A . 19 CYS HB2 1 1
3 1280 1 1 19 CYS HB3 H -1.653 3.744 -5.391 1.00 . A A . 19 CYS HB3 1 1
3 1281 1 1 19 CYS N N -4.566 2.390 -4.418 1.00 . A A . 19 CYS N 1 1
3 1282 1 1 19 CYS O O -5.191 4.029 -6.530 1.00 . A A . 19 CYS O 1 1
3 1283 1 1 19 CYS SG S -1.488 1.995 -3.786 1.00 . A A . 19 CYS SG 1 1
3 1284 1 1 20 ALA C C -3.568 5.963 -8.398 1.00 . A A . 20 ALA C 1 1
3 1285 1 1 20 ALA CA C -3.950 6.492 -7.012 1.00 . A A . 20 ALA CA 1 1
3 1286 1 1 20 ALA CB C -3.267 7.826 -6.740 1.00 . A A . 20 ALA CB 1 1
3 1287 1 1 20 ALA H H -2.871 5.766 -5.361 1.00 . A A . 20 ALA H 1 1
3 1288 1 1 20 ALA HA H -5.020 6.644 -6.978 1.00 . A A . 20 ALA HA 1 1
3 1289 1 1 20 ALA HB1 H -3.589 8.557 -7.467 1.00 . A A . 20 ALA HB1 1 1
3 1290 1 1 20 ALA HB2 H -2.196 7.697 -6.816 1.00 . A A . 20 ALA HB2 1 1
3 1291 1 1 20 ALA HB3 H -3.512 8.169 -5.745 1.00 . A A . 20 ALA HB3 1 1
3 1292 1 1 20 ALA N N -3.596 5.538 -5.983 1.00 . A A . 20 ALA N 1 1
3 1293 1 1 20 ALA O O -2.688 5.094 -8.517 1.00 . A A . 20 ALA O 1 1
3 1294 1 1 21 SER C C -2.529 6.233 -11.197 1.00 . A A . 21 SER C 1 1
3 1295 1 1 21 SER CA C -4.003 6.094 -10.795 1.00 . A A . 21 SER CA 1 1
3 1296 1 1 21 SER CB C -4.920 6.945 -11.690 1.00 . A A . 21 SER CB 1 1
3 1297 1 1 21 SER H H -4.944 7.120 -9.235 1.00 . A A . 21 SER H 1 1
3 1298 1 1 21 SER HA H -4.293 5.061 -10.909 1.00 . A A . 21 SER HA 1 1
3 1299 1 1 21 SER HB2 H -4.598 6.858 -12.717 1.00 . A A . 21 SER HB2 1 1
3 1300 1 1 21 SER HB3 H -5.936 6.593 -11.604 1.00 . A A . 21 SER HB3 1 1
3 1301 1 1 21 SER HG H -4.003 8.670 -11.536 1.00 . A A . 21 SER HG 1 1
3 1302 1 1 21 SER N N -4.232 6.467 -9.414 1.00 . A A . 21 SER N 1 1
3 1303 1 1 21 SER O O -1.985 7.336 -11.232 1.00 . A A . 21 SER O 1 1
3 1304 1 1 21 SER OG O -4.877 8.326 -11.305 1.00 . A A . 21 SER OG 1 1
3 1305 1 1 22 GLY C C 0.380 4.530 -10.785 1.00 . A A . 22 GLY C 1 1
3 1306 1 1 22 GLY CA C -0.513 5.113 -11.852 1.00 . A A . 22 GLY CA 1 1
3 1307 1 1 22 GLY H H -2.364 4.254 -11.368 1.00 . A A . 22 GLY H 1 1
3 1308 1 1 22 GLY HA2 H -0.418 4.525 -12.752 1.00 . A A . 22 GLY HA2 1 1
3 1309 1 1 22 GLY HA3 H -0.204 6.128 -12.055 1.00 . A A . 22 GLY HA3 1 1
3 1310 1 1 22 GLY N N -1.895 5.113 -11.455 1.00 . A A . 22 GLY N 1 1
3 1311 1 1 22 GLY O O 1.546 4.210 -11.038 1.00 . A A . 22 GLY O 1 1
3 1312 1 1 23 THR C C 0.052 2.510 -8.058 1.00 . A A . 23 THR C 1 1
3 1313 1 1 23 THR CA C 0.617 3.851 -8.507 1.00 . A A . 23 THR CA 1 1
3 1314 1 1 23 THR CB C 0.675 4.852 -7.315 1.00 . A A . 23 THR CB 1 1
3 1315 1 1 23 THR CG2 C 1.319 6.154 -7.748 1.00 . A A . 23 THR CG2 1 1
3 1316 1 1 23 THR H H -1.098 4.608 -9.459 1.00 . A A . 23 THR H 1 1
3 1317 1 1 23 THR HA H 1.623 3.696 -8.871 1.00 . A A . 23 THR HA 1 1
3 1318 1 1 23 THR HB H 1.269 4.420 -6.523 1.00 . A A . 23 THR HB 1 1
3 1319 1 1 23 THR HG1 H -1.289 4.995 -7.526 1.00 . A A . 23 THR HG1 1 1
3 1320 1 1 23 THR HG21 H 0.745 6.592 -8.551 1.00 . A A . 23 THR HG21 1 1
3 1321 1 1 23 THR HG22 H 2.326 5.962 -8.087 1.00 . A A . 23 THR HG22 1 1
3 1322 1 1 23 THR HG23 H 1.349 6.837 -6.912 1.00 . A A . 23 THR HG23 1 1
3 1323 1 1 23 THR N N -0.153 4.376 -9.600 1.00 . A A . 23 THR N 1 1
3 1324 1 1 23 THR O O -1.167 2.301 -8.099 1.00 . A A . 23 THR O 1 1
3 1325 1 1 23 THR OG1 O -0.640 5.138 -6.822 1.00 . A A . 23 THR OG1 1 1
3 1326 1 1 24 THR C C 0.868 0.093 -5.773 1.00 . A A . 24 THR C 1 1
3 1327 1 1 24 THR CA C 0.482 0.308 -7.225 1.00 . A A . 24 THR CA 1 1
3 1328 1 1 24 THR CB C 1.052 -0.819 -8.115 1.00 . A A . 24 THR CB 1 1
3 1329 1 1 24 THR CG2 C 0.285 -0.917 -9.429 1.00 . A A . 24 THR CG2 1 1
3 1330 1 1 24 THR H H 1.876 1.796 -7.687 1.00 . A A . 24 THR H 1 1
3 1331 1 1 24 THR HA H -0.595 0.288 -7.295 1.00 . A A . 24 THR HA 1 1
3 1332 1 1 24 THR HB H 0.945 -1.750 -7.578 1.00 . A A . 24 THR HB 1 1
3 1333 1 1 24 THR HG1 H 2.776 0.214 -7.951 1.00 . A A . 24 THR HG1 1 1
3 1334 1 1 24 THR HG21 H 0.709 -1.700 -10.040 1.00 . A A . 24 THR HG21 1 1
3 1335 1 1 24 THR HG22 H 0.349 0.024 -9.955 1.00 . A A . 24 THR HG22 1 1
3 1336 1 1 24 THR HG23 H -0.751 -1.140 -9.225 1.00 . A A . 24 THR HG23 1 1
3 1337 1 1 24 THR N N 0.910 1.604 -7.680 1.00 . A A . 24 THR N 1 1
3 1338 1 1 24 THR O O 1.812 0.699 -5.287 1.00 . A A . 24 THR O 1 1
3 1339 1 1 24 THR OG1 O 2.463 -0.605 -8.374 1.00 . A A . 24 THR OG1 1 1
3 1340 1 1 25 CYS C C 1.562 -2.023 -3.638 1.00 . A A . 25 CYS C 1 1
3 1341 1 1 25 CYS CA C 0.428 -1.012 -3.703 1.00 . A A . 25 CYS CA 1 1
3 1342 1 1 25 CYS CB C -0.835 -1.536 -2.985 1.00 . A A . 25 CYS CB 1 1
3 1343 1 1 25 CYS H H -0.612 -1.193 -5.518 1.00 . A A . 25 CYS H 1 1
3 1344 1 1 25 CYS HA H 0.750 -0.090 -3.242 1.00 . A A . 25 CYS HA 1 1
3 1345 1 1 25 CYS HB2 H -1.624 -0.806 -3.090 1.00 . A A . 25 CYS HB2 1 1
3 1346 1 1 25 CYS HB3 H -1.146 -2.458 -3.455 1.00 . A A . 25 CYS HB3 1 1
3 1347 1 1 25 CYS N N 0.140 -0.735 -5.085 1.00 . A A . 25 CYS N 1 1
3 1348 1 1 25 CYS O O 1.378 -3.199 -3.953 1.00 . A A . 25 CYS O 1 1
3 1349 1 1 25 CYS SG S -0.630 -1.860 -1.195 1.00 . A A . 25 CYS SG 1 1
3 1350 1 1 26 GLN C C 4.218 -2.786 -1.827 1.00 . A A . 26 GLN C 1 1
3 1351 1 1 26 GLN CA C 3.880 -2.439 -3.256 1.00 . A A . 26 GLN CA 1 1
3 1352 1 1 26 GLN CB C 5.089 -1.851 -3.985 1.00 . A A . 26 GLN CB 1 1
3 1353 1 1 26 GLN CD C 6.072 -1.173 -6.219 1.00 . A A . 26 GLN CD 1 1
3 1354 1 1 26 GLN CG C 4.822 -1.549 -5.455 1.00 . A A . 26 GLN CG 1 1
3 1355 1 1 26 GLN H H 2.863 -0.612 -3.092 1.00 . A A . 26 GLN H 1 1
3 1356 1 1 26 GLN HA H 3.585 -3.348 -3.758 1.00 . A A . 26 GLN HA 1 1
3 1357 1 1 26 GLN HB2 H 5.382 -0.934 -3.495 1.00 . A A . 26 GLN HB2 1 1
3 1358 1 1 26 GLN HB3 H 5.908 -2.554 -3.930 1.00 . A A . 26 GLN HB3 1 1
3 1359 1 1 26 GLN HE21 H 5.026 0.050 -7.368 1.00 . A A . 26 GLN HE21 1 1
3 1360 1 1 26 GLN HE22 H 6.705 -0.053 -7.731 1.00 . A A . 26 GLN HE22 1 1
3 1361 1 1 26 GLN HG2 H 4.393 -2.425 -5.918 1.00 . A A . 26 GLN HG2 1 1
3 1362 1 1 26 GLN HG3 H 4.118 -0.732 -5.517 1.00 . A A . 26 GLN HG3 1 1
3 1363 1 1 26 GLN N N 2.743 -1.565 -3.311 1.00 . A A . 26 GLN N 1 1
3 1364 1 1 26 GLN NE2 N 5.929 -0.314 -7.195 1.00 . A A . 26 GLN NE2 1 1
3 1365 1 1 26 GLN O O 4.311 -1.911 -0.959 1.00 . A A . 26 GLN O 1 1
3 1366 1 1 26 GLN OE1 O 7.178 -1.640 -5.910 1.00 . A A . 26 GLN OE1 1 1
3 1367 1 1 27 VAL C C 6.165 -4.363 0.029 1.00 . A A . 27 VAL C 1 1
3 1368 1 1 27 VAL CA C 4.680 -4.562 -0.268 1.00 . A A . 27 VAL CA 1 1
3 1369 1 1 27 VAL CB C 4.319 -6.076 -0.165 1.00 . A A . 27 VAL CB 1 1
3 1370 1 1 27 VAL CG1 C 4.526 -6.608 1.247 1.00 . A A . 27 VAL CG1 1 1
3 1371 1 1 27 VAL CG2 C 2.888 -6.325 -0.625 1.00 . A A . 27 VAL CG2 1 1
3 1372 1 1 27 VAL H H 4.328 -4.684 -2.334 1.00 . A A . 27 VAL H 1 1
3 1373 1 1 27 VAL HA H 4.094 -4.009 0.452 1.00 . A A . 27 VAL HA 1 1
3 1374 1 1 27 VAL HB H 4.983 -6.622 -0.820 1.00 . A A . 27 VAL HB 1 1
3 1375 1 1 27 VAL HG11 H 4.278 -7.658 1.279 1.00 . A A . 27 VAL HG11 1 1
3 1376 1 1 27 VAL HG12 H 3.887 -6.067 1.928 1.00 . A A . 27 VAL HG12 1 1
3 1377 1 1 27 VAL HG13 H 5.557 -6.469 1.539 1.00 . A A . 27 VAL HG13 1 1
3 1378 1 1 27 VAL HG21 H 2.213 -5.750 -0.010 1.00 . A A . 27 VAL HG21 1 1
3 1379 1 1 27 VAL HG22 H 2.654 -7.375 -0.531 1.00 . A A . 27 VAL HG22 1 1
3 1380 1 1 27 VAL HG23 H 2.781 -6.020 -1.656 1.00 . A A . 27 VAL HG23 1 1
3 1381 1 1 27 VAL N N 4.387 -4.052 -1.584 1.00 . A A . 27 VAL N 1 1
3 1382 1 1 27 VAL O O 7.024 -5.066 -0.535 1.00 . A A . 27 VAL O 1 1
3 1383 1 1 28 LEU C C 8.214 -3.927 2.444 1.00 . A A . 28 LEU C 1 1
3 1384 1 1 28 LEU CA C 7.867 -3.121 1.212 1.00 . A A . 28 LEU CA 1 1
3 1385 1 1 28 LEU CB C 8.116 -1.628 1.483 1.00 . A A . 28 LEU CB 1 1
3 1386 1 1 28 LEU CD1 C 8.172 0.765 0.743 1.00 . A A . 28 LEU CD1 1 1
3 1387 1 1 28 LEU CD2 C 8.186 -1.023 -0.974 1.00 . A A . 28 LEU CD2 1 1
3 1388 1 1 28 LEU CG C 7.684 -0.626 0.397 1.00 . A A . 28 LEU CG 1 1
3 1389 1 1 28 LEU H H 5.769 -2.819 1.226 1.00 . A A . 28 LEU H 1 1
3 1390 1 1 28 LEU HA H 8.493 -3.450 0.396 1.00 . A A . 28 LEU HA 1 1
3 1391 1 1 28 LEU HB2 H 7.598 -1.372 2.395 1.00 . A A . 28 LEU HB2 1 1
3 1392 1 1 28 LEU HB3 H 9.173 -1.497 1.658 1.00 . A A . 28 LEU HB3 1 1
3 1393 1 1 28 LEU HD11 H 7.831 1.467 -0.003 1.00 . A A . 28 LEU HD11 1 1
3 1394 1 1 28 LEU HD12 H 9.251 0.766 0.763 1.00 . A A . 28 LEU HD12 1 1
3 1395 1 1 28 LEU HD13 H 7.801 1.054 1.713 1.00 . A A . 28 LEU HD13 1 1
3 1396 1 1 28 LEU HD21 H 7.866 -0.273 -1.681 1.00 . A A . 28 LEU HD21 1 1
3 1397 1 1 28 LEU HD22 H 7.778 -1.984 -1.245 1.00 . A A . 28 LEU HD22 1 1
3 1398 1 1 28 LEU HD23 H 9.264 -1.064 -0.955 1.00 . A A . 28 LEU HD23 1 1
3 1399 1 1 28 LEU HG H 6.604 -0.589 0.372 1.00 . A A . 28 LEU HG 1 1
3 1400 1 1 28 LEU N N 6.479 -3.382 0.853 1.00 . A A . 28 LEU N 1 1
3 1401 1 1 28 LEU O O 9.321 -4.431 2.589 1.00 . A A . 28 LEU O 1 1
3 1402 1 1 29 ASN C C 6.001 -5.465 4.731 1.00 . A A . 29 ASN C 1 1
3 1403 1 1 29 ASN CA C 7.337 -4.795 4.547 1.00 . A A . 29 ASN CA 1 1
3 1404 1 1 29 ASN CB C 7.597 -3.876 5.763 1.00 . A A . 29 ASN CB 1 1
3 1405 1 1 29 ASN CG C 8.961 -3.234 5.793 1.00 . A A . 29 ASN CG 1 1
3 1406 1 1 29 ASN H H 6.378 -3.613 3.135 1.00 . A A . 29 ASN H 1 1
3 1407 1 1 29 ASN HA H 8.123 -5.529 4.454 1.00 . A A . 29 ASN HA 1 1
3 1408 1 1 29 ASN HB2 H 6.856 -3.093 5.786 1.00 . A A . 29 ASN HB2 1 1
3 1409 1 1 29 ASN HB3 H 7.485 -4.484 6.648 1.00 . A A . 29 ASN HB3 1 1
3 1410 1 1 29 ASN HD21 H 8.284 -1.609 4.880 1.00 . A A . 29 ASN HD21 1 1
3 1411 1 1 29 ASN HD22 H 9.948 -1.606 5.279 1.00 . A A . 29 ASN HD22 1 1
3 1412 1 1 29 ASN N N 7.246 -4.039 3.315 1.00 . A A . 29 ASN N 1 1
3 1413 1 1 29 ASN ND2 N 9.071 -2.043 5.270 1.00 . A A . 29 ASN ND2 1 1
3 1414 1 1 29 ASN O O 5.057 -5.096 4.041 1.00 . A A . 29 ASN O 1 1
3 1415 1 1 29 ASN OD1 O 9.906 -3.807 6.324 1.00 . A A . 29 ASN OD1 1 1
3 1416 1 1 30 PRO C C 3.505 -6.102 6.320 1.00 . A A . 30 PRO C 1 1
3 1417 1 1 30 PRO CA C 4.581 -7.105 5.898 1.00 . A A . 30 PRO CA 1 1
3 1418 1 1 30 PRO CB C 4.888 -8.062 7.049 1.00 . A A . 30 PRO CB 1 1
3 1419 1 1 30 PRO CD C 6.949 -7.046 6.463 1.00 . A A . 30 PRO CD 1 1
3 1420 1 1 30 PRO CG C 6.343 -8.333 6.920 1.00 . A A . 30 PRO CG 1 1
3 1421 1 1 30 PRO HA H 4.239 -7.659 5.036 1.00 . A A . 30 PRO HA 1 1
3 1422 1 1 30 PRO HB2 H 4.651 -7.583 7.988 1.00 . A A . 30 PRO HB2 1 1
3 1423 1 1 30 PRO HB3 H 4.306 -8.965 6.942 1.00 . A A . 30 PRO HB3 1 1
3 1424 1 1 30 PRO HD2 H 7.174 -6.426 7.318 1.00 . A A . 30 PRO HD2 1 1
3 1425 1 1 30 PRO HD3 H 7.837 -7.206 5.871 1.00 . A A . 30 PRO HD3 1 1
3 1426 1 1 30 PRO HG2 H 6.743 -8.624 7.879 1.00 . A A . 30 PRO HG2 1 1
3 1427 1 1 30 PRO HG3 H 6.513 -9.111 6.191 1.00 . A A . 30 PRO HG3 1 1
3 1428 1 1 30 PRO N N 5.869 -6.449 5.643 1.00 . A A . 30 PRO N 1 1
3 1429 1 1 30 PRO O O 2.361 -6.160 5.854 1.00 . A A . 30 PRO O 1 1
3 1430 1 1 31 TYR C C 2.980 -2.925 6.788 1.00 . A A . 31 TYR C 1 1
3 1431 1 1 31 TYR CA C 2.911 -4.197 7.634 1.00 . A A . 31 TYR CA 1 1
3 1432 1 1 31 TYR CB C 3.147 -3.852 9.109 1.00 . A A . 31 TYR CB 1 1
3 1433 1 1 31 TYR CD1 C 4.188 -5.717 10.468 1.00 . A A . 31 TYR CD1 1 1
3 1434 1 1 31 TYR CD2 C 1.838 -5.405 10.602 1.00 . A A . 31 TYR CD2 1 1
3 1435 1 1 31 TYR CE1 C 4.106 -6.764 11.365 1.00 . A A . 31 TYR CE1 1 1
3 1436 1 1 31 TYR CE2 C 1.747 -6.449 11.491 1.00 . A A . 31 TYR CE2 1 1
3 1437 1 1 31 TYR CG C 3.055 -5.018 10.073 1.00 . A A . 31 TYR CG 1 1
3 1438 1 1 31 TYR CZ C 2.882 -7.125 11.872 1.00 . A A . 31 TYR CZ 1 1
3 1439 1 1 31 TYR H H 4.792 -5.157 7.511 1.00 . A A . 31 TYR H 1 1
3 1440 1 1 31 TYR HA H 1.926 -4.626 7.535 1.00 . A A . 31 TYR HA 1 1
3 1441 1 1 31 TYR HB2 H 4.132 -3.425 9.223 1.00 . A A . 31 TYR HB2 1 1
3 1442 1 1 31 TYR HB3 H 2.415 -3.119 9.412 1.00 . A A . 31 TYR HB3 1 1
3 1443 1 1 31 TYR HD1 H 5.147 -5.429 10.067 1.00 . A A . 31 TYR HD1 1 1
3 1444 1 1 31 TYR HD2 H 0.945 -4.876 10.302 1.00 . A A . 31 TYR HD2 1 1
3 1445 1 1 31 TYR HE1 H 4.998 -7.295 11.662 1.00 . A A . 31 TYR HE1 1 1
3 1446 1 1 31 TYR HE2 H 0.783 -6.734 11.887 1.00 . A A . 31 TYR HE2 1 1
3 1447 1 1 31 TYR HH H 2.074 -8.731 12.455 1.00 . A A . 31 TYR HH 1 1
3 1448 1 1 31 TYR N N 3.870 -5.174 7.179 1.00 . A A . 31 TYR N 1 1
3 1449 1 1 31 TYR O O 1.989 -2.215 6.643 1.00 . A A . 31 TYR O 1 1
3 1450 1 1 31 TYR OH O 2.788 -8.163 12.779 1.00 . A A . 31 TYR OH 1 1
3 1451 1 1 32 TYR C C 4.137 -1.767 3.905 1.00 . A A . 32 TYR C 1 1
3 1452 1 1 32 TYR CA C 4.233 -1.455 5.390 1.00 . A A . 32 TYR CA 1 1
3 1453 1 1 32 TYR CB C 5.539 -0.679 5.677 1.00 . A A . 32 TYR CB 1 1
3 1454 1 1 32 TYR CD1 C 4.838 1.735 5.728 1.00 . A A . 32 TYR CD1 1 1
3 1455 1 1 32 TYR CD2 C 6.169 1.013 3.906 1.00 . A A . 32 TYR CD2 1 1
3 1456 1 1 32 TYR CE1 C 4.782 3.003 5.199 1.00 . A A . 32 TYR CE1 1 1
3 1457 1 1 32 TYR CE2 C 6.127 2.282 3.372 1.00 . A A . 32 TYR CE2 1 1
3 1458 1 1 32 TYR CG C 5.526 0.719 5.094 1.00 . A A . 32 TYR CG 1 1
3 1459 1 1 32 TYR CZ C 5.425 3.273 4.025 1.00 . A A . 32 TYR CZ 1 1
3 1460 1 1 32 TYR H H 4.876 -3.275 6.260 1.00 . A A . 32 TYR H 1 1
3 1461 1 1 32 TYR HA H 3.395 -0.824 5.657 1.00 . A A . 32 TYR HA 1 1
3 1462 1 1 32 TYR HB2 H 5.752 -0.619 6.733 1.00 . A A . 32 TYR HB2 1 1
3 1463 1 1 32 TYR HB3 H 6.352 -1.207 5.201 1.00 . A A . 32 TYR HB3 1 1
3 1464 1 1 32 TYR HD1 H 4.329 1.520 6.657 1.00 . A A . 32 TYR HD1 1 1
3 1465 1 1 32 TYR HD2 H 6.716 0.232 3.401 1.00 . A A . 32 TYR HD2 1 1
3 1466 1 1 32 TYR HE1 H 4.237 3.780 5.712 1.00 . A A . 32 TYR HE1 1 1
3 1467 1 1 32 TYR HE2 H 6.637 2.493 2.443 1.00 . A A . 32 TYR HE2 1 1
3 1468 1 1 32 TYR HH H 5.405 5.183 4.207 1.00 . A A . 32 TYR HH 1 1
3 1469 1 1 32 TYR N N 4.123 -2.658 6.180 1.00 . A A . 32 TYR N 1 1
3 1470 1 1 32 TYR O O 5.020 -2.398 3.322 1.00 . A A . 32 TYR O 1 1
3 1471 1 1 32 TYR OH O 5.358 4.539 3.490 1.00 . A A . 32 TYR OH 1 1
3 1472 1 1 33 SER C C 2.795 0.002 1.375 1.00 . A A . 33 SER C 1 1
3 1473 1 1 33 SER CA C 2.944 -1.414 1.886 1.00 . A A . 33 SER CA 1 1
3 1474 1 1 33 SER CB C 1.710 -2.261 1.582 1.00 . A A . 33 SER CB 1 1
3 1475 1 1 33 SER H H 2.413 -0.844 3.818 1.00 . A A . 33 SER H 1 1
3 1476 1 1 33 SER HA H 3.830 -1.865 1.464 1.00 . A A . 33 SER HA 1 1
3 1477 1 1 33 SER HB2 H 0.836 -1.768 1.981 1.00 . A A . 33 SER HB2 1 1
3 1478 1 1 33 SER HB3 H 1.594 -2.381 0.516 1.00 . A A . 33 SER HB3 1 1
3 1479 1 1 33 SER HG H 2.656 -3.602 2.658 1.00 . A A . 33 SER HG 1 1
3 1480 1 1 33 SER N N 3.109 -1.303 3.302 1.00 . A A . 33 SER N 1 1
3 1481 1 1 33 SER O O 2.056 0.764 1.962 1.00 . A A . 33 SER O 1 1
3 1482 1 1 33 SER OG O 1.818 -3.548 2.185 1.00 . A A . 33 SER OG 1 1
3 1483 1 1 34 GLN C C 3.023 1.842 -1.554 1.00 . A A . 34 GLN C 1 1
3 1484 1 1 34 GLN CA C 3.497 1.736 -0.118 1.00 . A A . 34 GLN CA 1 1
3 1485 1 1 34 GLN CB C 4.912 2.306 0.027 1.00 . A A . 34 GLN CB 1 1
3 1486 1 1 34 GLN CD C 6.437 4.324 -0.071 1.00 . A A . 34 GLN CD 1 1
3 1487 1 1 34 GLN CG C 5.047 3.777 -0.316 1.00 . A A . 34 GLN CG 1 1
3 1488 1 1 34 GLN H H 3.984 -0.314 -0.187 1.00 . A A . 34 GLN H 1 1
3 1489 1 1 34 GLN HA H 2.834 2.304 0.516 1.00 . A A . 34 GLN HA 1 1
3 1490 1 1 34 GLN HB2 H 5.221 2.169 1.052 1.00 . A A . 34 GLN HB2 1 1
3 1491 1 1 34 GLN HB3 H 5.577 1.743 -0.613 1.00 . A A . 34 GLN HB3 1 1
3 1492 1 1 34 GLN HE21 H 5.959 4.795 1.787 1.00 . A A . 34 GLN HE21 1 1
3 1493 1 1 34 GLN HE22 H 7.563 5.177 1.300 1.00 . A A . 34 GLN HE22 1 1
3 1494 1 1 34 GLN HG2 H 4.830 3.925 -1.363 1.00 . A A . 34 GLN HG2 1 1
3 1495 1 1 34 GLN HG3 H 4.347 4.340 0.282 1.00 . A A . 34 GLN HG3 1 1
3 1496 1 1 34 GLN N N 3.488 0.360 0.334 1.00 . A A . 34 GLN N 1 1
3 1497 1 1 34 GLN NE2 N 6.675 4.809 1.108 1.00 . A A . 34 GLN NE2 1 1
3 1498 1 1 34 GLN O O 3.322 0.974 -2.375 1.00 . A A . 34 GLN O 1 1
3 1499 1 1 34 GLN OE1 O 7.288 4.309 -0.945 1.00 . A A . 34 GLN OE1 1 1
3 1500 1 1 35 CYS C C 2.944 3.685 -4.022 1.00 . A A . 35 CYS C 1 1
3 1501 1 1 35 CYS CA C 1.811 3.136 -3.194 1.00 . A A . 35 CYS CA 1 1
3 1502 1 1 35 CYS CB C 0.628 4.092 -3.241 1.00 . A A . 35 CYS CB 1 1
3 1503 1 1 35 CYS H H 1.959 3.460 -1.105 1.00 . A A . 35 CYS H 1 1
3 1504 1 1 35 CYS HA H 1.509 2.191 -3.619 1.00 . A A . 35 CYS HA 1 1
3 1505 1 1 35 CYS HB2 H 0.889 4.998 -2.716 1.00 . A A . 35 CYS HB2 1 1
3 1506 1 1 35 CYS HB3 H 0.414 4.335 -4.271 1.00 . A A . 35 CYS HB3 1 1
3 1507 1 1 35 CYS N N 2.249 2.874 -1.839 1.00 . A A . 35 CYS N 1 1
3 1508 1 1 35 CYS O O 3.395 4.834 -3.818 1.00 . A A . 35 CYS O 1 1
3 1509 1 1 35 CYS SG S -0.880 3.440 -2.497 1.00 . A A . 35 CYS SG 1 1
3 1510 1 1 36 LEU C C 3.985 2.706 -7.198 1.00 . A A . 36 LEU C 1 1
3 1511 1 1 36 LEU CA C 4.449 3.160 -5.835 1.00 . A A . 36 LEU CA 1 1
3 1512 1 1 36 LEU CB C 5.753 2.455 -5.427 1.00 . A A . 36 LEU CB 1 1
3 1513 1 1 36 LEU CD1 C 7.557 2.014 -3.739 1.00 . A A . 36 LEU CD1 1 1
3 1514 1 1 36 LEU CD2 C 6.781 4.351 -4.138 1.00 . A A . 36 LEU CD2 1 1
3 1515 1 1 36 LEU CG C 6.364 2.886 -4.087 1.00 . A A . 36 LEU CG 1 1
3 1516 1 1 36 LEU H H 3.001 1.967 -4.988 1.00 . A A . 36 LEU H 1 1
3 1517 1 1 36 LEU HA H 4.600 4.229 -5.851 1.00 . A A . 36 LEU HA 1 1
3 1518 1 1 36 LEU HB2 H 5.559 1.393 -5.384 1.00 . A A . 36 LEU HB2 1 1
3 1519 1 1 36 LEU HB3 H 6.485 2.629 -6.201 1.00 . A A . 36 LEU HB3 1 1
3 1520 1 1 36 LEU HD11 H 7.966 2.338 -2.793 1.00 . A A . 36 LEU HD11 1 1
3 1521 1 1 36 LEU HD12 H 8.309 2.101 -4.509 1.00 . A A . 36 LEU HD12 1 1
3 1522 1 1 36 LEU HD13 H 7.241 0.985 -3.659 1.00 . A A . 36 LEU HD13 1 1
3 1523 1 1 36 LEU HD21 H 7.223 4.631 -3.194 1.00 . A A . 36 LEU HD21 1 1
3 1524 1 1 36 LEU HD22 H 5.914 4.970 -4.319 1.00 . A A . 36 LEU HD22 1 1
3 1525 1 1 36 LEU HD23 H 7.502 4.495 -4.929 1.00 . A A . 36 LEU HD23 1 1
3 1526 1 1 36 LEU HG H 5.625 2.772 -3.306 1.00 . A A . 36 LEU HG 1 1
3 1527 1 1 36 LEU N N 3.403 2.865 -4.917 1.00 . A A . 36 LEU N 1 1
3 1528 1 1 36 LEU O O 3.684 3.554 -8.032 1.00 . A A . 36 LEU O 1 1
3 1529 1 1 36 LEU OXT O 3.787 1.492 -7.403 1.00 . A A . 36 LEU OXT 1 1
3 1530 2 2 1 MAN C1 C -6.886 8.876 -5.435 1.00 . B A . 101 MAN C1 1 1
3 1531 2 2 1 MAN C2 C -6.672 10.373 -5.086 1.00 . B A . 101 MAN C2 1 1
3 1532 2 2 1 MAN C3 C -6.374 11.184 -6.348 1.00 . B A . 101 MAN C3 1 1
3 1533 2 2 1 MAN C4 C -7.507 10.985 -7.368 1.00 . B A . 101 MAN C4 1 1
3 1534 2 2 1 MAN C5 C -7.695 9.493 -7.665 1.00 . B A . 101 MAN C5 1 1
3 1535 2 2 1 MAN C6 C -6.516 8.848 -8.373 1.00 . B A . 101 MAN C6 1 1
3 1536 2 2 1 MAN H1 H -5.916 8.520 -5.813 1.00 . B A . 101 MAN H1 1 1
3 1537 2 2 1 MAN H2 H -7.593 10.747 -4.615 1.00 . B A . 101 MAN H2 1 1
3 1538 2 2 1 MAN H3 H -6.333 12.243 -6.062 1.00 . B A . 101 MAN H3 1 1
3 1539 2 2 1 MAN H4 H -7.244 11.514 -8.295 1.00 . B A . 101 MAN H4 1 1
3 1540 2 2 1 MAN H5 H -8.610 9.334 -8.253 1.00 . B A . 101 MAN H5 1 1
3 1541 2 2 1 MAN H61 H -5.580 9.227 -7.939 1.00 . B A . 101 MAN H61 1 1
3 1542 2 2 1 MAN H62 H -6.529 9.165 -9.427 1.00 . B A . 101 MAN H62 1 1
3 1543 2 2 1 MAN HO2 H -5.517 11.420 -3.922 1.00 . B A . 101 MAN HO2 1 1
3 1544 2 2 1 MAN HO3 H -4.457 10.917 -6.189 1.00 . B A . 101 MAN HO3 1 1
3 1545 2 2 1 MAN HO4 H -8.583 12.429 -6.603 1.00 . B A . 101 MAN HO4 1 1
3 1546 2 2 1 MAN HO6 H -7.530 7.209 -8.112 1.00 . B A . 101 MAN HO6 1 1
3 1547 2 2 1 MAN O2 O -5.572 10.496 -4.193 1.00 . B A . 101 MAN O2 1 1
3 1548 2 2 1 MAN O3 O -5.114 10.794 -6.885 1.00 . B A . 101 MAN O3 1 1
3 1549 2 2 1 MAN O4 O -8.710 11.499 -6.822 1.00 . B A . 101 MAN O4 1 1
3 1550 2 2 1 MAN O5 O -7.932 8.762 -6.420 1.00 . B A . 101 MAN O5 1 1
3 1551 2 2 1 MAN O6 O -6.622 7.429 -8.347 1.00 . B A . 101 MAN O6 1 1
4 1552 1 1 1 THR C C -6.230 6.905 -2.242 1.00 . A A . 1 THR C 1 1
4 1553 1 1 1 THR CA C -7.377 6.592 -3.165 1.00 . A A . 1 THR CA 1 1
4 1554 1 1 1 THR CB C -6.941 6.941 -4.602 1.00 . A A . 1 THR CB 1 1
4 1555 1 1 1 THR CG2 C -8.033 6.504 -5.584 1.00 . A A . 1 THR CG2 1 1
4 1556 1 1 1 THR H1 H -9.370 7.165 -3.320 1.00 . A A . 1 THR H1 1 1
4 1557 1 1 1 THR H2 H -8.292 8.391 -2.858 1.00 . A A . 1 THR H2 1 1
4 1558 1 1 1 THR H3 H -8.721 7.202 -1.762 1.00 . A A . 1 THR H3 1 1
4 1559 1 1 1 THR HA H -7.616 5.540 -3.109 1.00 . A A . 1 THR HA 1 1
4 1560 1 1 1 THR HB H -6.019 6.417 -4.812 1.00 . A A . 1 THR HB 1 1
4 1561 1 1 1 THR HG21 H -7.728 6.702 -6.599 1.00 . A A . 1 THR HG21 1 1
4 1562 1 1 1 THR HG22 H -8.942 7.048 -5.375 1.00 . A A . 1 THR HG22 1 1
4 1563 1 1 1 THR HG23 H -8.218 5.446 -5.466 1.00 . A A . 1 THR HG23 1 1
4 1564 1 1 1 THR N N -8.522 7.383 -2.763 1.00 . A A . 1 THR N 1 1
4 1565 1 1 1 THR O O -6.205 7.979 -1.621 1.00 . A A . 1 THR O 1 1
4 1566 1 1 1 THR OG1 O -6.723 8.398 -4.680 1.00 . A A . 1 THR OG1 1 1
4 1567 1 1 2 GLN C C -3.146 6.981 -2.227 1.00 . A A . 2 GLN C 1 1
4 1568 1 1 2 GLN CA C -4.140 6.255 -1.344 1.00 . A A . 2 GLN CA 1 1
4 1569 1 1 2 GLN CB C -3.545 4.980 -0.742 1.00 . A A . 2 GLN CB 1 1
4 1570 1 1 2 GLN CD C -2.896 6.198 1.354 1.00 . A A . 2 GLN CD 1 1
4 1571 1 1 2 GLN CG C -2.428 5.275 0.242 1.00 . A A . 2 GLN CG 1 1
4 1572 1 1 2 GLN H H -5.398 5.116 -2.552 1.00 . A A . 2 GLN H 1 1
4 1573 1 1 2 GLN HA H -4.428 6.931 -0.553 1.00 . A A . 2 GLN HA 1 1
4 1574 1 1 2 GLN HB2 H -4.324 4.434 -0.230 1.00 . A A . 2 GLN HB2 1 1
4 1575 1 1 2 GLN HB3 H -3.144 4.368 -1.537 1.00 . A A . 2 GLN HB3 1 1
4 1576 1 1 2 GLN HE21 H -3.360 4.653 2.466 1.00 . A A . 2 GLN HE21 1 1
4 1577 1 1 2 GLN HE22 H -3.663 6.202 3.170 1.00 . A A . 2 GLN HE22 1 1
4 1578 1 1 2 GLN HG2 H -2.081 4.350 0.679 1.00 . A A . 2 GLN HG2 1 1
4 1579 1 1 2 GLN HG3 H -1.616 5.756 -0.283 1.00 . A A . 2 GLN HG3 1 1
4 1580 1 1 2 GLN N N -5.302 5.994 -2.113 1.00 . A A . 2 GLN N 1 1
4 1581 1 1 2 GLN NE2 N -3.350 5.638 2.432 1.00 . A A . 2 GLN NE2 1 1
4 1582 1 1 2 GLN O O -3.028 6.684 -3.420 1.00 . A A . 2 GLN O 1 1
4 1583 1 1 2 GLN OE1 O -2.835 7.431 1.223 1.00 . A A . 2 GLN OE1 1 1
4 1584 1 1 3 SER C C -0.233 8.089 -2.626 1.00 . A A . 3 SER C 1 1
4 1585 1 1 3 SER CA C -1.586 8.776 -2.387 1.00 . A A . 3 SER CA 1 1
4 1586 1 1 3 SER CB C -1.411 10.062 -1.596 1.00 . A A . 3 SER CB 1 1
4 1587 1 1 3 SER H H -2.556 8.054 -0.692 1.00 . A A . 3 SER H 1 1
4 1588 1 1 3 SER HA H -2.041 9.019 -3.335 1.00 . A A . 3 SER HA 1 1
4 1589 1 1 3 SER HB2 H -0.858 9.852 -0.693 1.00 . A A . 3 SER HB2 1 1
4 1590 1 1 3 SER HB3 H -0.877 10.788 -2.190 1.00 . A A . 3 SER HB3 1 1
4 1591 1 1 3 SER HG H -2.809 10.484 -0.295 1.00 . A A . 3 SER HG 1 1
4 1592 1 1 3 SER N N -2.474 7.927 -1.660 1.00 . A A . 3 SER N 1 1
4 1593 1 1 3 SER O O 0.089 7.062 -1.996 1.00 . A A . 3 SER O 1 1
4 1594 1 1 3 SER OG O -2.688 10.608 -1.245 1.00 . A A . 3 SER OG 1 1
4 1595 1 1 4 HIS C C 2.750 8.326 -2.618 1.00 . A A . 4 HIS C 1 1
4 1596 1 1 4 HIS CA C 1.859 8.137 -3.855 1.00 . A A . 4 HIS CA 1 1
4 1597 1 1 4 HIS CB C 2.406 8.898 -5.078 1.00 . A A . 4 HIS CB 1 1
4 1598 1 1 4 HIS CD2 C 3.995 7.101 -6.073 1.00 . A A . 4 HIS CD2 1 1
4 1599 1 1 4 HIS CE1 C 5.657 8.402 -6.606 1.00 . A A . 4 HIS CE1 1 1
4 1600 1 1 4 HIS CG C 3.670 8.351 -5.679 1.00 . A A . 4 HIS CG 1 1
4 1601 1 1 4 HIS H H 0.222 9.450 -3.996 1.00 . A A . 4 HIS H 1 1
4 1602 1 1 4 HIS HA H 1.774 7.085 -4.081 1.00 . A A . 4 HIS HA 1 1
4 1603 1 1 4 HIS HB2 H 1.655 8.894 -5.854 1.00 . A A . 4 HIS HB2 1 1
4 1604 1 1 4 HIS HB3 H 2.591 9.921 -4.786 1.00 . A A . 4 HIS HB3 1 1
4 1605 1 1 4 HIS HD1 H 4.809 10.110 -5.868 1.00 . A A . 4 HIS HD1 1 1
4 1606 1 1 4 HIS HD2 H 3.387 6.214 -5.956 1.00 . A A . 4 HIS HD2 1 1
4 1607 1 1 4 HIS HE1 H 6.606 8.755 -6.985 1.00 . A A . 4 HIS HE1 1 1
4 1608 1 1 4 HIS HE2 H 5.702 6.416 -7.068 1.00 . A A . 4 HIS HE2 1 1
4 1609 1 1 4 HIS N N 0.544 8.645 -3.533 1.00 . A A . 4 HIS N 1 1
4 1610 1 1 4 HIS ND1 N 4.738 9.142 -6.024 1.00 . A A . 4 HIS ND1 1 1
4 1611 1 1 4 HIS NE2 N 5.227 7.168 -6.643 1.00 . A A . 4 HIS NE2 1 1
4 1612 1 1 4 HIS O O 2.790 9.417 -2.046 1.00 . A A . 4 HIS O 1 1
4 1613 1 1 5 TYR C C 3.368 7.001 0.273 1.00 . A A . 5 TYR C 1 1
4 1614 1 1 5 TYR CA C 4.224 7.157 -0.980 1.00 . A A . 5 TYR CA 1 1
4 1615 1 1 5 TYR CB C 5.252 8.301 -0.814 1.00 . A A . 5 TYR CB 1 1
4 1616 1 1 5 TYR CD1 C 7.324 7.305 -1.837 1.00 . A A . 5 TYR CD1 1 1
4 1617 1 1 5 TYR CD2 C 6.435 9.287 -2.807 1.00 . A A . 5 TYR CD2 1 1
4 1618 1 1 5 TYR CE1 C 8.337 7.295 -2.766 1.00 . A A . 5 TYR CE1 1 1
4 1619 1 1 5 TYR CE2 C 7.447 9.285 -3.739 1.00 . A A . 5 TYR CE2 1 1
4 1620 1 1 5 TYR CG C 6.354 8.298 -1.842 1.00 . A A . 5 TYR CG 1 1
4 1621 1 1 5 TYR CZ C 8.394 8.285 -3.715 1.00 . A A . 5 TYR CZ 1 1
4 1622 1 1 5 TYR H H 3.335 6.421 -2.745 1.00 . A A . 5 TYR H 1 1
4 1623 1 1 5 TYR HA H 4.761 6.223 -1.081 1.00 . A A . 5 TYR HA 1 1
4 1624 1 1 5 TYR HB2 H 4.735 9.247 -0.889 1.00 . A A . 5 TYR HB2 1 1
4 1625 1 1 5 TYR HB3 H 5.703 8.225 0.164 1.00 . A A . 5 TYR HB3 1 1
4 1626 1 1 5 TYR HD1 H 7.271 6.527 -1.089 1.00 . A A . 5 TYR HD1 1 1
4 1627 1 1 5 TYR HD2 H 5.692 10.071 -2.824 1.00 . A A . 5 TYR HD2 1 1
4 1628 1 1 5 TYR HE1 H 9.083 6.513 -2.748 1.00 . A A . 5 TYR HE1 1 1
4 1629 1 1 5 TYR HE2 H 7.494 10.063 -4.486 1.00 . A A . 5 TYR HE2 1 1
4 1630 1 1 5 TYR HH H 9.790 9.158 -4.677 1.00 . A A . 5 TYR HH 1 1
4 1631 1 1 5 TYR N N 3.403 7.243 -2.205 1.00 . A A . 5 TYR N 1 1
4 1632 1 1 5 TYR O O 3.875 7.061 1.396 1.00 . A A . 5 TYR O 1 1
4 1633 1 1 5 TYR OH O 9.396 8.276 -4.648 1.00 . A A . 5 TYR OH 1 1
4 1634 1 1 6 GLY C C 1.128 5.013 1.460 1.00 . A A . 6 GLY C 1 1
4 1635 1 1 6 GLY CA C 1.219 6.490 1.189 1.00 . A A . 6 GLY CA 1 1
4 1636 1 1 6 GLY H H 1.728 6.708 -0.828 1.00 . A A . 6 GLY H 1 1
4 1637 1 1 6 GLY HA2 H 1.602 6.991 2.065 1.00 . A A . 6 GLY HA2 1 1
4 1638 1 1 6 GLY HA3 H 0.234 6.866 0.957 1.00 . A A . 6 GLY HA3 1 1
4 1639 1 1 6 GLY N N 2.100 6.736 0.080 1.00 . A A . 6 GLY N 1 1
4 1640 1 1 6 GLY O O 1.490 4.199 0.591 1.00 . A A . 6 GLY O 1 1
4 1641 1 1 7 GLN C C -0.755 2.738 2.436 1.00 . A A . 7 GLN C 1 1
4 1642 1 1 7 GLN CA C 0.544 3.268 3.014 1.00 . A A . 7 GLN CA 1 1
4 1643 1 1 7 GLN CB C 0.549 3.142 4.541 1.00 . A A . 7 GLN CB 1 1
4 1644 1 1 7 GLN CD C 0.788 1.691 6.599 1.00 . A A . 7 GLN CD 1 1
4 1645 1 1 7 GLN CG C 0.757 1.726 5.078 1.00 . A A . 7 GLN CG 1 1
4 1646 1 1 7 GLN H H 0.387 5.353 3.263 1.00 . A A . 7 GLN H 1 1
4 1647 1 1 7 GLN HA H 1.377 2.719 2.599 1.00 . A A . 7 GLN HA 1 1
4 1648 1 1 7 GLN HB2 H 1.327 3.772 4.946 1.00 . A A . 7 GLN HB2 1 1
4 1649 1 1 7 GLN HB3 H -0.406 3.494 4.900 1.00 . A A . 7 GLN HB3 1 1
4 1650 1 1 7 GLN HE21 H 0.208 -0.211 6.641 1.00 . A A . 7 GLN HE21 1 1
4 1651 1 1 7 GLN HE22 H 0.464 0.534 8.161 1.00 . A A . 7 GLN HE22 1 1
4 1652 1 1 7 GLN HG2 H -0.052 1.097 4.734 1.00 . A A . 7 GLN HG2 1 1
4 1653 1 1 7 GLN HG3 H 1.693 1.342 4.704 1.00 . A A . 7 GLN HG3 1 1
4 1654 1 1 7 GLN N N 0.671 4.656 2.632 1.00 . A A . 7 GLN N 1 1
4 1655 1 1 7 GLN NE2 N 0.457 0.568 7.179 1.00 . A A . 7 GLN NE2 1 1
4 1656 1 1 7 GLN O O -1.829 3.133 2.871 1.00 . A A . 7 GLN O 1 1
4 1657 1 1 7 GLN OE1 O 1.162 2.666 7.244 1.00 . A A . 7 GLN OE1 1 1
4 1658 1 1 8 CYS C C -2.569 0.347 1.567 1.00 . A A . 8 CYS C 1 1
4 1659 1 1 8 CYS CA C -1.817 1.370 0.747 1.00 . A A . 8 CYS CA 1 1
4 1660 1 1 8 CYS CB C -1.424 0.803 -0.614 1.00 . A A . 8 CYS CB 1 1
4 1661 1 1 8 CYS H H 0.243 1.596 1.163 1.00 . A A . 8 CYS H 1 1
4 1662 1 1 8 CYS HA H -2.482 2.205 0.579 1.00 . A A . 8 CYS HA 1 1
4 1663 1 1 8 CYS HB2 H -2.257 0.248 -1.018 1.00 . A A . 8 CYS HB2 1 1
4 1664 1 1 8 CYS HB3 H -1.185 1.619 -1.280 1.00 . A A . 8 CYS HB3 1 1
4 1665 1 1 8 CYS N N -0.649 1.891 1.444 1.00 . A A . 8 CYS N 1 1
4 1666 1 1 8 CYS O O -3.713 0.552 1.919 1.00 . A A . 8 CYS O 1 1
4 1667 1 1 8 CYS SG S 0.019 -0.319 -0.577 1.00 . A A . 8 CYS SG 1 1
4 1668 1 1 9 GLY C C -1.740 -2.885 2.965 1.00 . A A . 9 GLY C 1 1
4 1669 1 1 9 GLY CA C -2.613 -1.749 2.619 1.00 . A A . 9 GLY CA 1 1
4 1670 1 1 9 GLY H H -1.007 -0.876 1.595 1.00 . A A . 9 GLY H 1 1
4 1671 1 1 9 GLY HA2 H -3.006 -1.323 3.529 1.00 . A A . 9 GLY HA2 1 1
4 1672 1 1 9 GLY HA3 H -3.429 -2.117 2.017 1.00 . A A . 9 GLY HA3 1 1
4 1673 1 1 9 GLY N N -1.933 -0.743 1.885 1.00 . A A . 9 GLY N 1 1
4 1674 1 1 9 GLY O O -1.625 -3.833 2.205 1.00 . A A . 9 GLY O 1 1
4 1675 1 1 10 GLY C C -1.097 -4.615 5.598 1.00 . A A . 10 GLY C 1 1
4 1676 1 1 10 GLY CA C -0.311 -3.865 4.561 1.00 . A A . 10 GLY CA 1 1
4 1677 1 1 10 GLY H H -1.180 -1.966 4.610 1.00 . A A . 10 GLY H 1 1
4 1678 1 1 10 GLY HA2 H -0.071 -4.521 3.737 1.00 . A A . 10 GLY HA2 1 1
4 1679 1 1 10 GLY HA3 H 0.600 -3.491 5.003 1.00 . A A . 10 GLY HA3 1 1
4 1680 1 1 10 GLY N N -1.096 -2.781 4.078 1.00 . A A . 10 GLY N 1 1
4 1681 1 1 10 GLY O O -2.301 -4.342 5.785 1.00 . A A . 10 GLY O 1 1
4 1682 1 1 11 ILE C C -1.440 -5.377 8.503 1.00 . A A . 11 ILE C 1 1
4 1683 1 1 11 ILE CA C -1.114 -6.286 7.310 1.00 . A A . 11 ILE CA 1 1
4 1684 1 1 11 ILE CB C -0.227 -7.482 7.748 1.00 . A A . 11 ILE CB 1 1
4 1685 1 1 11 ILE CD1 C 0.911 -9.583 6.845 1.00 . A A . 11 ILE CD1 1 1
4 1686 1 1 11 ILE CG1 C -0.022 -8.432 6.561 1.00 . A A . 11 ILE CG1 1 1
4 1687 1 1 11 ILE CG2 C -0.842 -8.224 8.928 1.00 . A A . 11 ILE CG2 1 1
4 1688 1 1 11 ILE H H 0.477 -5.717 6.068 1.00 . A A . 11 ILE H 1 1
4 1689 1 1 11 ILE HA H -2.038 -6.671 6.905 1.00 . A A . 11 ILE HA 1 1
4 1690 1 1 11 ILE HB H 0.735 -7.099 8.051 1.00 . A A . 11 ILE HB 1 1
4 1691 1 1 11 ILE HD11 H 1.010 -10.190 5.958 1.00 . A A . 11 ILE HD11 1 1
4 1692 1 1 11 ILE HD12 H 0.501 -10.180 7.644 1.00 . A A . 11 ILE HD12 1 1
4 1693 1 1 11 ILE HD13 H 1.879 -9.202 7.134 1.00 . A A . 11 ILE HD13 1 1
4 1694 1 1 11 ILE HG12 H -0.975 -8.849 6.274 1.00 . A A . 11 ILE HG12 1 1
4 1695 1 1 11 ILE HG13 H 0.380 -7.869 5.730 1.00 . A A . 11 ILE HG13 1 1
4 1696 1 1 11 ILE HG21 H -0.207 -9.051 9.210 1.00 . A A . 11 ILE HG21 1 1
4 1697 1 1 11 ILE HG22 H -1.813 -8.596 8.640 1.00 . A A . 11 ILE HG22 1 1
4 1698 1 1 11 ILE HG23 H -0.948 -7.546 9.762 1.00 . A A . 11 ILE HG23 1 1
4 1699 1 1 11 ILE N N -0.466 -5.528 6.268 1.00 . A A . 11 ILE N 1 1
4 1700 1 1 11 ILE O O -0.567 -4.679 9.017 1.00 . A A . 11 ILE O 1 1
4 1701 1 1 12 GLY C C -3.420 -3.114 9.664 1.00 . A A . 12 GLY C 1 1
4 1702 1 1 12 GLY CA C -3.107 -4.551 10.022 1.00 . A A . 12 GLY CA 1 1
4 1703 1 1 12 GLY H H -3.371 -5.853 8.375 1.00 . A A . 12 GLY H 1 1
4 1704 1 1 12 GLY HA2 H -3.988 -4.992 10.463 1.00 . A A . 12 GLY HA2 1 1
4 1705 1 1 12 GLY HA3 H -2.310 -4.558 10.751 1.00 . A A . 12 GLY HA3 1 1
4 1706 1 1 12 GLY N N -2.704 -5.338 8.878 1.00 . A A . 12 GLY N 1 1
4 1707 1 1 12 GLY O O -3.355 -2.226 10.516 1.00 . A A . 12 GLY O 1 1
4 1708 1 1 13 TYR C C -5.584 -1.536 7.600 1.00 . A A . 13 TYR C 1 1
4 1709 1 1 13 TYR CA C -4.087 -1.550 7.949 1.00 . A A . 13 TYR CA 1 1
4 1710 1 1 13 TYR CB C -3.213 -1.166 6.740 1.00 . A A . 13 TYR CB 1 1
4 1711 1 1 13 TYR CD1 C -4.102 0.546 5.124 1.00 . A A . 13 TYR CD1 1 1
4 1712 1 1 13 TYR CD2 C -2.837 1.313 6.982 1.00 . A A . 13 TYR CD2 1 1
4 1713 1 1 13 TYR CE1 C -4.272 1.844 4.702 1.00 . A A . 13 TYR CE1 1 1
4 1714 1 1 13 TYR CE2 C -2.998 2.615 6.563 1.00 . A A . 13 TYR CE2 1 1
4 1715 1 1 13 TYR CG C -3.385 0.256 6.268 1.00 . A A . 13 TYR CG 1 1
4 1716 1 1 13 TYR CZ C -3.720 2.874 5.423 1.00 . A A . 13 TYR CZ 1 1
4 1717 1 1 13 TYR H H -3.712 -3.621 7.772 1.00 . A A . 13 TYR H 1 1
4 1718 1 1 13 TYR HA H -3.913 -0.856 8.758 1.00 . A A . 13 TYR HA 1 1
4 1719 1 1 13 TYR HB2 H -2.175 -1.300 7.004 1.00 . A A . 13 TYR HB2 1 1
4 1720 1 1 13 TYR HB3 H -3.450 -1.825 5.917 1.00 . A A . 13 TYR HB3 1 1
4 1721 1 1 13 TYR HD1 H -4.538 -0.264 4.556 1.00 . A A . 13 TYR HD1 1 1
4 1722 1 1 13 TYR HD2 H -2.270 1.102 7.877 1.00 . A A . 13 TYR HD2 1 1
4 1723 1 1 13 TYR HE1 H -4.836 2.044 3.803 1.00 . A A . 13 TYR HE1 1 1
4 1724 1 1 13 TYR HE2 H -2.566 3.424 7.131 1.00 . A A . 13 TYR HE2 1 1
4 1725 1 1 13 TYR HH H -3.054 4.622 4.983 1.00 . A A . 13 TYR HH 1 1
4 1726 1 1 13 TYR N N -3.724 -2.875 8.410 1.00 . A A . 13 TYR N 1 1
4 1727 1 1 13 TYR O O -6.115 -2.554 7.145 1.00 . A A . 13 TYR O 1 1
4 1728 1 1 13 TYR OH O -3.909 4.171 5.009 1.00 . A A . 13 TYR OH 1 1
4 1729 1 1 14 SER C C -8.111 0.956 6.823 1.00 . A A . 14 SER C 1 1
4 1730 1 1 14 SER CA C -7.706 -0.337 7.566 1.00 . A A . 14 SER CA 1 1
4 1731 1 1 14 SER CB C -8.431 -0.456 8.902 1.00 . A A . 14 SER CB 1 1
4 1732 1 1 14 SER H H -5.831 0.378 8.200 1.00 . A A . 14 SER H 1 1
4 1733 1 1 14 SER HA H -7.982 -1.186 6.958 1.00 . A A . 14 SER HA 1 1
4 1734 1 1 14 SER HB2 H -9.456 -0.137 8.785 1.00 . A A . 14 SER HB2 1 1
4 1735 1 1 14 SER HB3 H -8.406 -1.485 9.226 1.00 . A A . 14 SER HB3 1 1
4 1736 1 1 14 SER HG H -7.391 -0.245 10.524 1.00 . A A . 14 SER HG 1 1
4 1737 1 1 14 SER N N -6.264 -0.419 7.820 1.00 . A A . 14 SER N 1 1
4 1738 1 1 14 SER O O -9.259 1.402 6.895 1.00 . A A . 14 SER O 1 1
4 1739 1 1 14 SER OG O -7.798 0.359 9.889 1.00 . A A . 14 SER OG 1 1
4 1740 1 1 15 GLY C C -7.752 2.441 3.886 1.00 . A A . 15 GLY C 1 1
4 1741 1 1 15 GLY CA C -7.463 2.737 5.346 1.00 . A A . 15 GLY CA 1 1
4 1742 1 1 15 GLY H H -6.305 1.102 6.033 1.00 . A A . 15 GLY H 1 1
4 1743 1 1 15 GLY HA2 H -8.311 3.244 5.781 1.00 . A A . 15 GLY HA2 1 1
4 1744 1 1 15 GLY HA3 H -6.599 3.381 5.402 1.00 . A A . 15 GLY HA3 1 1
4 1745 1 1 15 GLY N N -7.187 1.520 6.087 1.00 . A A . 15 GLY N 1 1
4 1746 1 1 15 GLY O O -8.257 1.355 3.570 1.00 . A A . 15 GLY O 1 1
4 1747 1 1 16 PRO C C -6.575 2.328 0.898 1.00 . A A . 16 PRO C 1 1
4 1748 1 1 16 PRO CA C -7.683 3.163 1.556 1.00 . A A . 16 PRO CA 1 1
4 1749 1 1 16 PRO CB C -7.713 4.579 0.991 1.00 . A A . 16 PRO CB 1 1
4 1750 1 1 16 PRO CD C -6.877 4.693 3.258 1.00 . A A . 16 PRO CD 1 1
4 1751 1 1 16 PRO CG C -6.861 5.386 1.916 1.00 . A A . 16 PRO CG 1 1
4 1752 1 1 16 PRO HA H -8.636 2.686 1.396 1.00 . A A . 16 PRO HA 1 1
4 1753 1 1 16 PRO HB2 H -7.316 4.574 -0.014 1.00 . A A . 16 PRO HB2 1 1
4 1754 1 1 16 PRO HB3 H -8.731 4.939 0.981 1.00 . A A . 16 PRO HB3 1 1
4 1755 1 1 16 PRO HD2 H -5.877 4.595 3.656 1.00 . A A . 16 PRO HD2 1 1
4 1756 1 1 16 PRO HD3 H -7.503 5.237 3.949 1.00 . A A . 16 PRO HD3 1 1
4 1757 1 1 16 PRO HG2 H -5.853 5.425 1.530 1.00 . A A . 16 PRO HG2 1 1
4 1758 1 1 16 PRO HG3 H -7.269 6.381 2.004 1.00 . A A . 16 PRO HG3 1 1
4 1759 1 1 16 PRO N N -7.454 3.366 2.975 1.00 . A A . 16 PRO N 1 1
4 1760 1 1 16 PRO O O -5.421 2.749 0.827 1.00 . A A . 16 PRO O 1 1
4 1761 1 1 17 THR C C -5.819 0.512 -1.678 1.00 . A A . 17 THR C 1 1
4 1762 1 1 17 THR CA C -5.989 0.251 -0.185 1.00 . A A . 17 THR CA 1 1
4 1763 1 1 17 THR CB C -6.426 -1.200 0.055 1.00 . A A . 17 THR CB 1 1
4 1764 1 1 17 THR CG2 C -6.250 -1.572 1.515 1.00 . A A . 17 THR CG2 1 1
4 1765 1 1 17 THR H H -7.876 0.873 0.458 1.00 . A A . 17 THR H 1 1
4 1766 1 1 17 THR HA H -5.038 0.400 0.302 1.00 . A A . 17 THR HA 1 1
4 1767 1 1 17 THR HB H -5.828 -1.857 -0.559 1.00 . A A . 17 THR HB 1 1
4 1768 1 1 17 THR HG1 H -7.865 -1.921 -1.069 1.00 . A A . 17 THR HG1 1 1
4 1769 1 1 17 THR HG21 H -6.507 -2.611 1.665 1.00 . A A . 17 THR HG21 1 1
4 1770 1 1 17 THR HG22 H -6.896 -0.948 2.114 1.00 . A A . 17 THR HG22 1 1
4 1771 1 1 17 THR HG23 H -5.229 -1.399 1.815 1.00 . A A . 17 THR HG23 1 1
4 1772 1 1 17 THR N N -6.938 1.161 0.416 1.00 . A A . 17 THR N 1 1
4 1773 1 1 17 THR O O -4.811 0.127 -2.286 1.00 . A A . 17 THR O 1 1
4 1774 1 1 17 THR OG1 O -7.818 -1.339 -0.299 1.00 . A A . 17 THR OG1 1 1
4 1775 1 1 18 VAL C C -5.790 2.629 -3.883 1.00 . A A . 18 VAL C 1 1
4 1776 1 1 18 VAL CA C -6.778 1.496 -3.671 1.00 . A A . 18 VAL CA 1 1
4 1777 1 1 18 VAL CB C -8.182 1.928 -4.188 1.00 . A A . 18 VAL CB 1 1
4 1778 1 1 18 VAL CG1 C -8.142 2.278 -5.675 1.00 . A A . 18 VAL CG1 1 1
4 1779 1 1 18 VAL CG2 C -9.209 0.838 -3.930 1.00 . A A . 18 VAL CG2 1 1
4 1780 1 1 18 VAL H H -7.577 1.419 -1.712 1.00 . A A . 18 VAL H 1 1
4 1781 1 1 18 VAL HA H -6.449 0.626 -4.220 1.00 . A A . 18 VAL HA 1 1
4 1782 1 1 18 VAL HB H -8.480 2.812 -3.644 1.00 . A A . 18 VAL HB 1 1
4 1783 1 1 18 VAL HG11 H -7.443 3.087 -5.835 1.00 . A A . 18 VAL HG11 1 1
4 1784 1 1 18 VAL HG12 H -9.125 2.586 -6.000 1.00 . A A . 18 VAL HG12 1 1
4 1785 1 1 18 VAL HG13 H -7.830 1.413 -6.240 1.00 . A A . 18 VAL HG13 1 1
4 1786 1 1 18 VAL HG21 H -9.262 0.633 -2.872 1.00 . A A . 18 VAL HG21 1 1
4 1787 1 1 18 VAL HG22 H -8.917 -0.060 -4.455 1.00 . A A . 18 VAL HG22 1 1
4 1788 1 1 18 VAL HG23 H -10.177 1.163 -4.284 1.00 . A A . 18 VAL HG23 1 1
4 1789 1 1 18 VAL N N -6.809 1.159 -2.263 1.00 . A A . 18 VAL N 1 1
4 1790 1 1 18 VAL O O -6.006 3.743 -3.392 1.00 . A A . 18 VAL O 1 1
4 1791 1 1 19 CYS C C -4.146 4.354 -5.869 1.00 . A A . 19 CYS C 1 1
4 1792 1 1 19 CYS CA C -3.699 3.345 -4.829 1.00 . A A . 19 CYS CA 1 1
4 1793 1 1 19 CYS CB C -2.362 2.708 -5.224 1.00 . A A . 19 CYS CB 1 1
4 1794 1 1 19 CYS H H -4.590 1.440 -4.922 1.00 . A A . 19 CYS H 1 1
4 1795 1 1 19 CYS HA H -3.553 3.880 -3.903 1.00 . A A . 19 CYS HA 1 1
4 1796 1 1 19 CYS HB2 H -2.500 1.999 -6.027 1.00 . A A . 19 CYS HB2 1 1
4 1797 1 1 19 CYS HB3 H -1.697 3.488 -5.564 1.00 . A A . 19 CYS HB3 1 1
4 1798 1 1 19 CYS N N -4.711 2.347 -4.570 1.00 . A A . 19 CYS N 1 1
4 1799 1 1 19 CYS O O -5.216 4.220 -6.487 1.00 . A A . 19 CYS O 1 1
4 1800 1 1 19 CYS SG S -1.529 1.838 -3.870 1.00 . A A . 19 CYS SG 1 1
4 1801 1 1 20 ALA C C -3.443 5.903 -8.384 1.00 . A A . 20 ALA C 1 1
4 1802 1 1 20 ALA CA C -3.600 6.420 -6.972 1.00 . A A . 20 ALA CA 1 1
4 1803 1 1 20 ALA CB C -2.658 7.575 -6.712 1.00 . A A . 20 ALA CB 1 1
4 1804 1 1 20 ALA H H -2.532 5.436 -5.489 1.00 . A A . 20 ALA H 1 1
4 1805 1 1 20 ALA HA H -4.613 6.765 -6.840 1.00 . A A . 20 ALA HA 1 1
4 1806 1 1 20 ALA HB1 H -2.904 8.395 -7.368 1.00 . A A . 20 ALA HB1 1 1
4 1807 1 1 20 ALA HB2 H -1.643 7.258 -6.905 1.00 . A A . 20 ALA HB2 1 1
4 1808 1 1 20 ALA HB3 H -2.744 7.893 -5.684 1.00 . A A . 20 ALA HB3 1 1
4 1809 1 1 20 ALA N N -3.347 5.375 -6.031 1.00 . A A . 20 ALA N 1 1
4 1810 1 1 20 ALA O O -2.790 4.860 -8.610 1.00 . A A . 20 ALA O 1 1
4 1811 1 1 21 SER C C -2.545 6.336 -11.212 1.00 . A A . 21 SER C 1 1
4 1812 1 1 21 SER CA C -3.981 6.202 -10.688 1.00 . A A . 21 SER CA 1 1
4 1813 1 1 21 SER CB C -4.942 7.080 -11.468 1.00 . A A . 21 SER CB 1 1
4 1814 1 1 21 SER H H -4.505 7.421 -9.088 1.00 . A A . 21 SER H 1 1
4 1815 1 1 21 SER HA H -4.302 5.173 -10.761 1.00 . A A . 21 SER HA 1 1
4 1816 1 1 21 SER HB2 H -4.555 8.087 -11.501 1.00 . A A . 21 SER HB2 1 1
4 1817 1 1 21 SER HB3 H -5.054 6.698 -12.472 1.00 . A A . 21 SER HB3 1 1
4 1818 1 1 21 SER HG H -6.256 6.331 -10.229 1.00 . A A . 21 SER HG 1 1
4 1819 1 1 21 SER N N -4.026 6.596 -9.315 1.00 . A A . 21 SER N 1 1
4 1820 1 1 21 SER O O -1.999 7.437 -11.289 1.00 . A A . 21 SER O 1 1
4 1821 1 1 21 SER OG O -6.223 7.088 -10.831 1.00 . A A . 21 SER OG 1 1
4 1822 1 1 22 GLY C C 0.405 4.834 -10.910 1.00 . A A . 22 GLY C 1 1
4 1823 1 1 22 GLY CA C -0.584 5.215 -11.984 1.00 . A A . 22 GLY CA 1 1
4 1824 1 1 22 GLY H H -2.409 4.360 -11.402 1.00 . A A . 22 GLY H 1 1
4 1825 1 1 22 GLY HA2 H -0.498 4.511 -12.800 1.00 . A A . 22 GLY HA2 1 1
4 1826 1 1 22 GLY HA3 H -0.342 6.203 -12.344 1.00 . A A . 22 GLY HA3 1 1
4 1827 1 1 22 GLY N N -1.934 5.212 -11.508 1.00 . A A . 22 GLY N 1 1
4 1828 1 1 22 GLY O O 1.590 5.038 -11.071 1.00 . A A . 22 GLY O 1 1
4 1829 1 1 23 THR C C 0.426 2.423 -8.358 1.00 . A A . 23 THR C 1 1
4 1830 1 1 23 THR CA C 0.793 3.857 -8.727 1.00 . A A . 23 THR CA 1 1
4 1831 1 1 23 THR CB C 0.687 4.772 -7.471 1.00 . A A . 23 THR CB 1 1
4 1832 1 1 23 THR CG2 C 1.064 6.210 -7.801 1.00 . A A . 23 THR CG2 1 1
4 1833 1 1 23 THR H H -1.052 4.190 -9.709 1.00 . A A . 23 THR H 1 1
4 1834 1 1 23 THR HA H 1.809 3.867 -9.095 1.00 . A A . 23 THR HA 1 1
4 1835 1 1 23 THR HB H 1.362 4.401 -6.713 1.00 . A A . 23 THR HB 1 1
4 1836 1 1 23 THR HG1 H -1.267 4.742 -7.694 1.00 . A A . 23 THR HG1 1 1
4 1837 1 1 23 THR HG21 H 2.081 6.243 -8.162 1.00 . A A . 23 THR HG21 1 1
4 1838 1 1 23 THR HG22 H 0.975 6.821 -6.915 1.00 . A A . 23 THR HG22 1 1
4 1839 1 1 23 THR HG23 H 0.400 6.585 -8.566 1.00 . A A . 23 THR HG23 1 1
4 1840 1 1 23 THR N N -0.083 4.303 -9.803 1.00 . A A . 23 THR N 1 1
4 1841 1 1 23 THR O O -0.706 1.984 -8.623 1.00 . A A . 23 THR O 1 1
4 1842 1 1 23 THR OG1 O -0.643 4.756 -6.955 1.00 . A A . 23 THR OG1 1 1
4 1843 1 1 24 THR C C 1.295 0.107 -5.919 1.00 . A A . 24 THR C 1 1
4 1844 1 1 24 THR CA C 1.079 0.319 -7.416 1.00 . A A . 24 THR CA 1 1
4 1845 1 1 24 THR CB C 1.951 -0.666 -8.241 1.00 . A A . 24 THR CB 1 1
4 1846 1 1 24 THR CG2 C 1.470 -0.748 -9.686 1.00 . A A . 24 THR CG2 1 1
4 1847 1 1 24 THR H H 2.243 2.057 -7.626 1.00 . A A . 24 THR H 1 1
4 1848 1 1 24 THR HA H 0.039 0.124 -7.636 1.00 . A A . 24 THR HA 1 1
4 1849 1 1 24 THR HB H 1.867 -1.641 -7.786 1.00 . A A . 24 THR HB 1 1
4 1850 1 1 24 THR HG1 H 3.410 0.658 -7.916 1.00 . A A . 24 THR HG1 1 1
4 1851 1 1 24 THR HG21 H 1.531 0.229 -10.140 1.00 . A A . 24 THR HG21 1 1
4 1852 1 1 24 THR HG22 H 0.447 -1.095 -9.710 1.00 . A A . 24 THR HG22 1 1
4 1853 1 1 24 THR HG23 H 2.094 -1.438 -10.234 1.00 . A A . 24 THR HG23 1 1
4 1854 1 1 24 THR N N 1.342 1.687 -7.795 1.00 . A A . 24 THR N 1 1
4 1855 1 1 24 THR O O 2.181 0.711 -5.330 1.00 . A A . 24 THR O 1 1
4 1856 1 1 24 THR OG1 O 3.345 -0.266 -8.216 1.00 . A A . 24 THR OG1 1 1
4 1857 1 1 25 CYS C C 1.705 -2.055 -3.736 1.00 . A A . 25 CYS C 1 1
4 1858 1 1 25 CYS CA C 0.618 -1.019 -3.894 1.00 . A A . 25 CYS CA 1 1
4 1859 1 1 25 CYS CB C -0.709 -1.527 -3.289 1.00 . A A . 25 CYS CB 1 1
4 1860 1 1 25 CYS H H -0.250 -1.160 -5.804 1.00 . A A . 25 CYS H 1 1
4 1861 1 1 25 CYS HA H 0.923 -0.114 -3.390 1.00 . A A . 25 CYS HA 1 1
4 1862 1 1 25 CYS HB2 H -1.448 -0.744 -3.378 1.00 . A A . 25 CYS HB2 1 1
4 1863 1 1 25 CYS HB3 H -1.041 -2.389 -3.848 1.00 . A A . 25 CYS HB3 1 1
4 1864 1 1 25 CYS N N 0.469 -0.715 -5.308 1.00 . A A . 25 CYS N 1 1
4 1865 1 1 25 CYS O O 1.496 -3.241 -4.016 1.00 . A A . 25 CYS O 1 1
4 1866 1 1 25 CYS SG S -0.625 -1.995 -1.515 1.00 . A A . 25 CYS SG 1 1
4 1867 1 1 26 GLN C C 4.228 -2.808 -1.772 1.00 . A A . 26 GLN C 1 1
4 1868 1 1 26 GLN CA C 3.985 -2.495 -3.222 1.00 . A A . 26 GLN CA 1 1
4 1869 1 1 26 GLN CB C 5.236 -1.938 -3.897 1.00 . A A . 26 GLN CB 1 1
4 1870 1 1 26 GLN CD C 6.336 -1.341 -6.099 1.00 . A A . 26 GLN CD 1 1
4 1871 1 1 26 GLN CG C 5.059 -1.730 -5.394 1.00 . A A . 26 GLN CG 1 1
4 1872 1 1 26 GLN H H 2.991 -0.655 -3.155 1.00 . A A . 26 GLN H 1 1
4 1873 1 1 26 GLN HA H 3.709 -3.415 -3.716 1.00 . A A . 26 GLN HA 1 1
4 1874 1 1 26 GLN HB2 H 5.484 -0.990 -3.446 1.00 . A A . 26 GLN HB2 1 1
4 1875 1 1 26 GLN HB3 H 6.054 -2.626 -3.746 1.00 . A A . 26 GLN HB3 1 1
4 1876 1 1 26 GLN HE21 H 5.307 -0.316 -7.425 1.00 . A A . 26 GLN HE21 1 1
4 1877 1 1 26 GLN HE22 H 7.020 -0.332 -7.653 1.00 . A A . 26 GLN HE22 1 1
4 1878 1 1 26 GLN HG2 H 4.698 -2.650 -5.827 1.00 . A A . 26 GLN HG2 1 1
4 1879 1 1 26 GLN HG3 H 4.325 -0.952 -5.549 1.00 . A A . 26 GLN HG3 1 1
4 1880 1 1 26 GLN N N 2.874 -1.611 -3.363 1.00 . A A . 26 GLN N 1 1
4 1881 1 1 26 GLN NE2 N 6.214 -0.587 -7.156 1.00 . A A . 26 GLN NE2 1 1
4 1882 1 1 26 GLN O O 4.224 -1.916 -0.905 1.00 . A A . 26 GLN O 1 1
4 1883 1 1 26 GLN OE1 O 7.439 -1.727 -5.690 1.00 . A A . 26 GLN OE1 1 1
4 1884 1 1 27 VAL C C 6.076 -4.425 0.210 1.00 . A A . 27 VAL C 1 1
4 1885 1 1 27 VAL CA C 4.612 -4.548 -0.173 1.00 . A A . 27 VAL CA 1 1
4 1886 1 1 27 VAL CB C 4.126 -6.021 -0.046 1.00 . A A . 27 VAL CB 1 1
4 1887 1 1 27 VAL CG1 C 4.282 -6.544 1.374 1.00 . A A . 27 VAL CG1 1 1
4 1888 1 1 27 VAL CG2 C 2.676 -6.135 -0.498 1.00 . A A . 27 VAL CG2 1 1
4 1889 1 1 27 VAL H H 4.484 -4.691 -2.255 1.00 . A A . 27 VAL H 1 1
4 1890 1 1 27 VAL HA H 4.024 -3.929 0.490 1.00 . A A . 27 VAL HA 1 1
4 1891 1 1 27 VAL HB H 4.729 -6.632 -0.701 1.00 . A A . 27 VAL HB 1 1
4 1892 1 1 27 VAL HG11 H 5.323 -6.496 1.662 1.00 . A A . 27 VAL HG11 1 1
4 1893 1 1 27 VAL HG12 H 3.944 -7.569 1.418 1.00 . A A . 27 VAL HG12 1 1
4 1894 1 1 27 VAL HG13 H 3.693 -5.939 2.047 1.00 . A A . 27 VAL HG13 1 1
4 1895 1 1 27 VAL HG21 H 2.596 -5.838 -1.534 1.00 . A A . 27 VAL HG21 1 1
4 1896 1 1 27 VAL HG22 H 2.061 -5.485 0.106 1.00 . A A . 27 VAL HG22 1 1
4 1897 1 1 27 VAL HG23 H 2.334 -7.153 -0.388 1.00 . A A . 27 VAL HG23 1 1
4 1898 1 1 27 VAL N N 4.427 -4.059 -1.505 1.00 . A A . 27 VAL N 1 1
4 1899 1 1 27 VAL O O 6.914 -5.235 -0.197 1.00 . A A . 27 VAL O 1 1
4 1900 1 1 28 LEU C C 8.048 -3.978 2.575 1.00 . A A . 28 LEU C 1 1
4 1901 1 1 28 LEU CA C 7.735 -3.113 1.381 1.00 . A A . 28 LEU CA 1 1
4 1902 1 1 28 LEU CB C 7.887 -1.642 1.747 1.00 . A A . 28 LEU CB 1 1
4 1903 1 1 28 LEU CD1 C 7.735 0.764 1.136 1.00 . A A . 28 LEU CD1 1 1
4 1904 1 1 28 LEU CD2 C 8.716 -0.837 -0.463 1.00 . A A . 28 LEU CD2 1 1
4 1905 1 1 28 LEU CG C 7.672 -0.645 0.611 1.00 . A A . 28 LEU CG 1 1
4 1906 1 1 28 LEU H H 5.667 -2.749 1.168 1.00 . A A . 28 LEU H 1 1
4 1907 1 1 28 LEU HA H 8.418 -3.351 0.580 1.00 . A A . 28 LEU HA 1 1
4 1908 1 1 28 LEU HB2 H 7.179 -1.421 2.532 1.00 . A A . 28 LEU HB2 1 1
4 1909 1 1 28 LEU HB3 H 8.883 -1.497 2.138 1.00 . A A . 28 LEU HB3 1 1
4 1910 1 1 28 LEU HD11 H 6.934 0.907 1.845 1.00 . A A . 28 LEU HD11 1 1
4 1911 1 1 28 LEU HD12 H 7.625 1.461 0.318 1.00 . A A . 28 LEU HD12 1 1
4 1912 1 1 28 LEU HD13 H 8.682 0.926 1.628 1.00 . A A . 28 LEU HD13 1 1
4 1913 1 1 28 LEU HD21 H 8.557 -0.107 -1.244 1.00 . A A . 28 LEU HD21 1 1
4 1914 1 1 28 LEU HD22 H 8.640 -1.834 -0.869 1.00 . A A . 28 LEU HD22 1 1
4 1915 1 1 28 LEU HD23 H 9.688 -0.686 -0.019 1.00 . A A . 28 LEU HD23 1 1
4 1916 1 1 28 LEU HG H 6.698 -0.804 0.172 1.00 . A A . 28 LEU HG 1 1
4 1917 1 1 28 LEU N N 6.383 -3.373 0.932 1.00 . A A . 28 LEU N 1 1
4 1918 1 1 28 LEU O O 9.062 -4.679 2.611 1.00 . A A . 28 LEU O 1 1
4 1919 1 1 29 ASN C C 5.953 -5.457 4.870 1.00 . A A . 29 ASN C 1 1
4 1920 1 1 29 ASN CA C 7.266 -4.725 4.727 1.00 . A A . 29 ASN CA 1 1
4 1921 1 1 29 ASN CB C 7.474 -3.810 5.942 1.00 . A A . 29 ASN CB 1 1
4 1922 1 1 29 ASN CG C 8.723 -2.963 5.908 1.00 . A A . 29 ASN CG 1 1
4 1923 1 1 29 ASN H H 6.344 -3.414 3.413 1.00 . A A . 29 ASN H 1 1
4 1924 1 1 29 ASN HA H 8.079 -5.428 4.635 1.00 . A A . 29 ASN HA 1 1
4 1925 1 1 29 ASN HB2 H 6.623 -3.155 6.031 1.00 . A A . 29 ASN HB2 1 1
4 1926 1 1 29 ASN HB3 H 7.517 -4.437 6.820 1.00 . A A . 29 ASN HB3 1 1
4 1927 1 1 29 ASN HD21 H 7.834 -1.573 6.998 1.00 . A A . 29 ASN HD21 1 1
4 1928 1 1 29 ASN HD22 H 9.448 -1.229 6.536 1.00 . A A . 29 ASN HD22 1 1
4 1929 1 1 29 ASN N N 7.161 -3.955 3.517 1.00 . A A . 29 ASN N 1 1
4 1930 1 1 29 ASN ND2 N 8.666 -1.821 6.536 1.00 . A A . 29 ASN ND2 1 1
4 1931 1 1 29 ASN O O 5.011 -5.119 4.159 1.00 . A A . 29 ASN O 1 1
4 1932 1 1 29 ASN OD1 O 9.744 -3.347 5.336 1.00 . A A . 29 ASN OD1 1 1
4 1933 1 1 30 PRO C C 3.398 -6.299 6.295 1.00 . A A . 30 PRO C 1 1
4 1934 1 1 30 PRO CA C 4.585 -7.205 5.926 1.00 . A A . 30 PRO CA 1 1
4 1935 1 1 30 PRO CB C 4.899 -8.170 7.066 1.00 . A A . 30 PRO CB 1 1
4 1936 1 1 30 PRO CD C 6.917 -7.017 6.604 1.00 . A A . 30 PRO CD 1 1
4 1937 1 1 30 PRO CG C 6.371 -8.352 6.996 1.00 . A A . 30 PRO CG 1 1
4 1938 1 1 30 PRO HA H 4.340 -7.764 5.035 1.00 . A A . 30 PRO HA 1 1
4 1939 1 1 30 PRO HB2 H 4.592 -7.731 8.005 1.00 . A A . 30 PRO HB2 1 1
4 1940 1 1 30 PRO HB3 H 4.376 -9.102 6.909 1.00 . A A . 30 PRO HB3 1 1
4 1941 1 1 30 PRO HD2 H 7.075 -6.406 7.479 1.00 . A A . 30 PRO HD2 1 1
4 1942 1 1 30 PRO HD3 H 7.834 -7.129 6.045 1.00 . A A . 30 PRO HD3 1 1
4 1943 1 1 30 PRO HG2 H 6.754 -8.644 7.962 1.00 . A A . 30 PRO HG2 1 1
4 1944 1 1 30 PRO HG3 H 6.619 -9.093 6.251 1.00 . A A . 30 PRO HG3 1 1
4 1945 1 1 30 PRO N N 5.841 -6.466 5.748 1.00 . A A . 30 PRO N 1 1
4 1946 1 1 30 PRO O O 2.302 -6.430 5.727 1.00 . A A . 30 PRO O 1 1
4 1947 1 1 31 TYR C C 2.559 -3.176 6.872 1.00 . A A . 31 TYR C 1 1
4 1948 1 1 31 TYR CA C 2.537 -4.500 7.647 1.00 . A A . 31 TYR CA 1 1
4 1949 1 1 31 TYR CB C 2.669 -4.214 9.159 1.00 . A A . 31 TYR CB 1 1
4 1950 1 1 31 TYR CD1 C 4.132 -5.845 10.430 1.00 . A A . 31 TYR CD1 1 1
4 1951 1 1 31 TYR CD2 C 1.783 -6.189 10.472 1.00 . A A . 31 TYR CD2 1 1
4 1952 1 1 31 TYR CE1 C 4.318 -6.951 11.227 1.00 . A A . 31 TYR CE1 1 1
4 1953 1 1 31 TYR CE2 C 1.960 -7.299 11.271 1.00 . A A . 31 TYR CE2 1 1
4 1954 1 1 31 TYR CG C 2.861 -5.443 10.035 1.00 . A A . 31 TYR CG 1 1
4 1955 1 1 31 TYR CZ C 3.231 -7.674 11.645 1.00 . A A . 31 TYR CZ 1 1
4 1956 1 1 31 TYR H H 4.514 -5.230 7.576 1.00 . A A . 31 TYR H 1 1
4 1957 1 1 31 TYR HA H 1.600 -5.005 7.467 1.00 . A A . 31 TYR HA 1 1
4 1958 1 1 31 TYR HB2 H 3.502 -3.553 9.336 1.00 . A A . 31 TYR HB2 1 1
4 1959 1 1 31 TYR HB3 H 1.767 -3.719 9.487 1.00 . A A . 31 TYR HB3 1 1
4 1960 1 1 31 TYR HD1 H 4.990 -5.278 10.102 1.00 . A A . 31 TYR HD1 1 1
4 1961 1 1 31 TYR HD2 H 0.788 -5.892 10.175 1.00 . A A . 31 TYR HD2 1 1
4 1962 1 1 31 TYR HE1 H 5.315 -7.245 11.520 1.00 . A A . 31 TYR HE1 1 1
4 1963 1 1 31 TYR HE2 H 1.104 -7.868 11.600 1.00 . A A . 31 TYR HE2 1 1
4 1964 1 1 31 TYR HH H 4.023 -8.559 13.153 1.00 . A A . 31 TYR HH 1 1
4 1965 1 1 31 TYR N N 3.616 -5.360 7.200 1.00 . A A . 31 TYR N 1 1
4 1966 1 1 31 TYR O O 1.524 -2.508 6.707 1.00 . A A . 31 TYR O 1 1
4 1967 1 1 31 TYR OH O 3.411 -8.785 12.442 1.00 . A A . 31 TYR OH 1 1
4 1968 1 1 32 TYR C C 3.931 -1.817 4.138 1.00 . A A . 32 TYR C 1 1
4 1969 1 1 32 TYR CA C 3.861 -1.574 5.639 1.00 . A A . 32 TYR CA 1 1
4 1970 1 1 32 TYR CB C 5.087 -0.794 6.119 1.00 . A A . 32 TYR CB 1 1
4 1971 1 1 32 TYR CD1 C 4.431 1.625 5.953 1.00 . A A . 32 TYR CD1 1 1
4 1972 1 1 32 TYR CD2 C 6.199 0.857 4.553 1.00 . A A . 32 TYR CD2 1 1
4 1973 1 1 32 TYR CE1 C 4.568 2.894 5.437 1.00 . A A . 32 TYR CE1 1 1
4 1974 1 1 32 TYR CE2 C 6.337 2.128 4.035 1.00 . A A . 32 TYR CE2 1 1
4 1975 1 1 32 TYR CG C 5.238 0.586 5.524 1.00 . A A . 32 TYR CG 1 1
4 1976 1 1 32 TYR CZ C 5.520 3.138 4.480 1.00 . A A . 32 TYR CZ 1 1
4 1977 1 1 32 TYR H H 4.502 -3.383 6.529 1.00 . A A . 32 TYR H 1 1
4 1978 1 1 32 TYR HA H 2.983 -0.982 5.845 1.00 . A A . 32 TYR HA 1 1
4 1979 1 1 32 TYR HB2 H 5.025 -0.672 7.188 1.00 . A A . 32 TYR HB2 1 1
4 1980 1 1 32 TYR HB3 H 5.981 -1.348 5.877 1.00 . A A . 32 TYR HB3 1 1
4 1981 1 1 32 TYR HD1 H 3.682 1.429 6.706 1.00 . A A . 32 TYR HD1 1 1
4 1982 1 1 32 TYR HD2 H 6.846 0.070 4.190 1.00 . A A . 32 TYR HD2 1 1
4 1983 1 1 32 TYR HE1 H 3.928 3.690 5.786 1.00 . A A . 32 TYR HE1 1 1
4 1984 1 1 32 TYR HE2 H 7.084 2.328 3.281 1.00 . A A . 32 TYR HE2 1 1
4 1985 1 1 32 TYR HH H 5.892 4.320 3.036 1.00 . A A . 32 TYR HH 1 1
4 1986 1 1 32 TYR N N 3.722 -2.808 6.376 1.00 . A A . 32 TYR N 1 1
4 1987 1 1 32 TYR O O 4.889 -2.387 3.621 1.00 . A A . 32 TYR O 1 1
4 1988 1 1 32 TYR OH O 5.666 4.407 3.970 1.00 . A A . 32 TYR OH 1 1
4 1989 1 1 33 SER C C 2.697 -0.011 1.530 1.00 . A A . 33 SER C 1 1
4 1990 1 1 33 SER CA C 2.911 -1.429 2.028 1.00 . A A . 33 SER CA 1 1
4 1991 1 1 33 SER CB C 1.789 -2.374 1.610 1.00 . A A . 33 SER CB 1 1
4 1992 1 1 33 SER H H 2.196 -0.930 3.907 1.00 . A A . 33 SER H 1 1
4 1993 1 1 33 SER HA H 3.863 -1.795 1.673 1.00 . A A . 33 SER HA 1 1
4 1994 1 1 33 SER HB2 H 0.839 -1.962 1.916 1.00 . A A . 33 SER HB2 1 1
4 1995 1 1 33 SER HB3 H 1.796 -2.509 0.539 1.00 . A A . 33 SER HB3 1 1
4 1996 1 1 33 SER HG H 2.801 -3.647 2.714 1.00 . A A . 33 SER HG 1 1
4 1997 1 1 33 SER N N 2.951 -1.356 3.453 1.00 . A A . 33 SER N 1 1
4 1998 1 1 33 SER O O 2.009 0.761 2.192 1.00 . A A . 33 SER O 1 1
4 1999 1 1 33 SER OG O 1.965 -3.642 2.236 1.00 . A A . 33 SER OG 1 1
4 2000 1 1 34 GLN C C 2.897 1.829 -1.506 1.00 . A A . 34 GLN C 1 1
4 2001 1 1 34 GLN CA C 3.261 1.718 -0.030 1.00 . A A . 34 GLN CA 1 1
4 2002 1 1 34 GLN CB C 4.632 2.353 0.281 1.00 . A A . 34 GLN CB 1 1
4 2003 1 1 34 GLN CD C 6.185 4.334 0.206 1.00 . A A . 34 GLN CD 1 1
4 2004 1 1 34 GLN CG C 4.885 3.731 -0.300 1.00 . A A . 34 GLN CG 1 1
4 2005 1 1 34 GLN H H 3.718 -0.331 -0.149 1.00 . A A . 34 GLN H 1 1
4 2006 1 1 34 GLN HA H 2.512 2.244 0.544 1.00 . A A . 34 GLN HA 1 1
4 2007 1 1 34 GLN HB2 H 4.739 2.430 1.354 1.00 . A A . 34 GLN HB2 1 1
4 2008 1 1 34 GLN HB3 H 5.398 1.685 -0.087 1.00 . A A . 34 GLN HB3 1 1
4 2009 1 1 34 GLN HE21 H 5.216 5.356 1.604 1.00 . A A . 34 GLN HE21 1 1
4 2010 1 1 34 GLN HE22 H 6.929 5.556 1.562 1.00 . A A . 34 GLN HE22 1 1
4 2011 1 1 34 GLN HG2 H 4.936 3.648 -1.376 1.00 . A A . 34 GLN HG2 1 1
4 2012 1 1 34 GLN HG3 H 4.068 4.379 -0.022 1.00 . A A . 34 GLN HG3 1 1
4 2013 1 1 34 GLN N N 3.280 0.343 0.422 1.00 . A A . 34 GLN N 1 1
4 2014 1 1 34 GLN NE2 N 6.099 5.153 1.222 1.00 . A A . 34 GLN NE2 1 1
4 2015 1 1 34 GLN O O 3.275 0.977 -2.311 1.00 . A A . 34 GLN O 1 1
4 2016 1 1 34 GLN OE1 O 7.246 4.113 -0.355 1.00 . A A . 34 GLN OE1 1 1
4 2017 1 1 35 CYS C C 2.907 3.769 -3.941 1.00 . A A . 35 CYS C 1 1
4 2018 1 1 35 CYS CA C 1.749 3.126 -3.212 1.00 . A A . 35 CYS CA 1 1
4 2019 1 1 35 CYS CB C 0.519 4.033 -3.304 1.00 . A A . 35 CYS CB 1 1
4 2020 1 1 35 CYS H H 1.786 3.437 -1.121 1.00 . A A . 35 CYS H 1 1
4 2021 1 1 35 CYS HA H 1.526 2.181 -3.685 1.00 . A A . 35 CYS HA 1 1
4 2022 1 1 35 CYS HB2 H 0.723 4.956 -2.781 1.00 . A A . 35 CYS HB2 1 1
4 2023 1 1 35 CYS HB3 H 0.325 4.255 -4.343 1.00 . A A . 35 CYS HB3 1 1
4 2024 1 1 35 CYS N N 2.120 2.851 -1.836 1.00 . A A . 35 CYS N 1 1
4 2025 1 1 35 CYS O O 3.247 4.945 -3.701 1.00 . A A . 35 CYS O 1 1
4 2026 1 1 35 CYS SG S -1.001 3.336 -2.592 1.00 . A A . 35 CYS SG 1 1
4 2027 1 1 36 LEU C C 4.172 3.317 -6.997 1.00 . A A . 36 LEU C 1 1
4 2028 1 1 36 LEU CA C 4.609 3.416 -5.573 1.00 . A A . 36 LEU CA 1 1
4 2029 1 1 36 LEU CB C 5.825 2.523 -5.305 1.00 . A A . 36 LEU CB 1 1
4 2030 1 1 36 LEU CD1 C 7.493 1.573 -3.691 1.00 . A A . 36 LEU CD1 1 1
4 2031 1 1 36 LEU CD2 C 6.928 3.989 -3.603 1.00 . A A . 36 LEU CD2 1 1
4 2032 1 1 36 LEU CG C 6.394 2.595 -3.885 1.00 . A A . 36 LEU CG 1 1
4 2033 1 1 36 LEU H H 3.190 2.082 -4.905 1.00 . A A . 36 LEU H 1 1
4 2034 1 1 36 LEU HA H 4.849 4.442 -5.337 1.00 . A A . 36 LEU HA 1 1
4 2035 1 1 36 LEU HB2 H 5.540 1.501 -5.507 1.00 . A A . 36 LEU HB2 1 1
4 2036 1 1 36 LEU HB3 H 6.608 2.800 -5.995 1.00 . A A . 36 LEU HB3 1 1
4 2037 1 1 36 LEU HD11 H 7.101 0.581 -3.864 1.00 . A A . 36 LEU HD11 1 1
4 2038 1 1 36 LEU HD12 H 7.866 1.641 -2.680 1.00 . A A . 36 LEU HD12 1 1
4 2039 1 1 36 LEU HD13 H 8.293 1.774 -4.385 1.00 . A A . 36 LEU HD13 1 1
4 2040 1 1 36 LEU HD21 H 6.129 4.710 -3.682 1.00 . A A . 36 LEU HD21 1 1
4 2041 1 1 36 LEU HD22 H 7.703 4.230 -4.316 1.00 . A A . 36 LEU HD22 1 1
4 2042 1 1 36 LEU HD23 H 7.340 4.021 -2.605 1.00 . A A . 36 LEU HD23 1 1
4 2043 1 1 36 LEU HG H 5.609 2.387 -3.174 1.00 . A A . 36 LEU HG 1 1
4 2044 1 1 36 LEU N N 3.512 3.005 -4.776 1.00 . A A . 36 LEU N 1 1
4 2045 1 1 36 LEU O O 3.890 4.347 -7.598 1.00 . A A . 36 LEU O 1 1
4 2046 1 1 36 LEU OXT O 3.980 2.180 -7.485 1.00 . A A . 36 LEU OXT 1 1
4 2047 2 2 1 MAN C1 C -5.816 8.795 -5.692 1.00 . B A . 101 MAN C1 1 1
4 2048 2 2 1 MAN C2 C -5.442 10.285 -5.506 1.00 . B A . 101 MAN C2 1 1
4 2049 2 2 1 MAN C3 C -6.624 11.169 -5.830 1.00 . B A . 101 MAN C3 1 1
4 2050 2 2 1 MAN C4 C -7.103 10.872 -7.241 1.00 . B A . 101 MAN C4 1 1
4 2051 2 2 1 MAN C5 C -7.459 9.379 -7.365 1.00 . B A . 101 MAN C5 1 1
4 2052 2 2 1 MAN C6 C -7.865 8.965 -8.770 1.00 . B A . 101 MAN C6 1 1
4 2053 2 2 1 MAN H1 H -4.881 8.229 -5.563 1.00 . B A . 101 MAN H1 1 1
4 2054 2 2 1 MAN H2 H -5.157 10.500 -4.465 1.00 . B A . 101 MAN H2 1 1
4 2055 2 2 1 MAN H3 H -7.452 10.987 -5.129 1.00 . B A . 101 MAN H3 1 1
4 2056 2 2 1 MAN H4 H -6.293 11.099 -7.949 1.00 . B A . 101 MAN H4 1 1
4 2057 2 2 1 MAN H5 H -8.258 9.117 -6.656 1.00 . B A . 101 MAN H5 1 1
4 2058 2 2 1 MAN H61 H -7.969 7.871 -8.785 1.00 . B A . 101 MAN H61 1 1
4 2059 2 2 1 MAN H62 H -7.059 9.227 -9.472 1.00 . B A . 101 MAN H62 1 1
4 2060 2 2 1 MAN HO2 H -4.358 11.624 -6.318 1.00 . B A . 101 MAN HO2 1 1
4 2061 2 2 1 MAN HO3 H -6.925 13.052 -6.119 1.00 . B A . 101 MAN HO3 1 1
4 2062 2 2 1 MAN HO4 H -8.506 11.433 -8.423 1.00 . B A . 101 MAN HO4 1 1
4 2063 2 2 1 MAN HO6 H -9.090 9.606 -10.139 1.00 . B A . 101 MAN HO6 1 1
4 2064 2 2 1 MAN O2 O -4.392 10.658 -6.381 1.00 . B A . 101 MAN O2 1 1
4 2065 2 2 1 MAN O3 O -6.194 12.515 -5.791 1.00 . B A . 101 MAN O3 1 1
4 2066 2 2 1 MAN O4 O -8.231 11.686 -7.532 1.00 . B A . 101 MAN O4 1 1
4 2067 2 2 1 MAN O5 O -6.302 8.584 -7.021 1.00 . B A . 101 MAN O5 1 1
4 2068 2 2 1 MAN O6 O -9.085 9.585 -9.173 1.00 . B A . 101 MAN O6 1 1
5 2069 1 1 1 THR C C -6.346 6.440 -1.193 1.00 . A A . 1 THR C 1 1
5 2070 1 1 1 THR CA C -7.593 6.023 -1.950 1.00 . A A . 1 THR CA 1 1
5 2071 1 1 1 THR CB C -7.459 6.525 -3.396 1.00 . A A . 1 THR CB 1 1
5 2072 1 1 1 THR CG2 C -8.653 6.043 -4.241 1.00 . A A . 1 THR CG2 1 1
5 2073 1 1 1 THR H1 H -8.822 6.339 -0.319 1.00 . A A . 1 THR H1 1 1
5 2074 1 1 1 THR H2 H -9.633 6.390 -1.795 1.00 . A A . 1 THR H2 1 1
5 2075 1 1 1 THR H3 H -8.616 7.655 -1.326 1.00 . A A . 1 THR H3 1 1
5 2076 1 1 1 THR HA H -7.679 4.948 -1.951 1.00 . A A . 1 THR HA 1 1
5 2077 1 1 1 THR HB H -6.533 6.137 -3.799 1.00 . A A . 1 THR HB 1 1
5 2078 1 1 1 THR HG21 H -8.686 4.964 -4.239 1.00 . A A . 1 THR HG21 1 1
5 2079 1 1 1 THR HG22 H -8.549 6.399 -5.257 1.00 . A A . 1 THR HG22 1 1
5 2080 1 1 1 THR HG23 H -9.569 6.434 -3.824 1.00 . A A . 1 THR HG23 1 1
5 2081 1 1 1 THR N N -8.746 6.626 -1.313 1.00 . A A . 1 THR N 1 1
5 2082 1 1 1 THR O O -6.418 7.291 -0.297 1.00 . A A . 1 THR O 1 1
5 2083 1 1 1 THR OG1 O -7.393 7.987 -3.353 1.00 . A A . 1 THR OG1 1 1
5 2084 1 1 2 GLN C C -3.116 6.813 -2.047 1.00 . A A . 2 GLN C 1 1
5 2085 1 1 2 GLN CA C -3.979 6.208 -0.946 1.00 . A A . 2 GLN CA 1 1
5 2086 1 1 2 GLN CB C -3.293 4.992 -0.327 1.00 . A A . 2 GLN CB 1 1
5 2087 1 1 2 GLN CD C -2.440 6.199 1.732 1.00 . A A . 2 GLN CD 1 1
5 2088 1 1 2 GLN CG C -2.084 5.355 0.512 1.00 . A A . 2 GLN CG 1 1
5 2089 1 1 2 GLN H H -5.235 5.118 -2.192 1.00 . A A . 2 GLN H 1 1
5 2090 1 1 2 GLN HA H -4.161 6.953 -0.185 1.00 . A A . 2 GLN HA 1 1
5 2091 1 1 2 GLN HB2 H -4.000 4.464 0.296 1.00 . A A . 2 GLN HB2 1 1
5 2092 1 1 2 GLN HB3 H -2.970 4.336 -1.121 1.00 . A A . 2 GLN HB3 1 1
5 2093 1 1 2 GLN HE21 H -4.146 5.233 1.951 1.00 . A A . 2 GLN HE21 1 1
5 2094 1 1 2 GLN HE22 H -3.849 6.487 3.098 1.00 . A A . 2 GLN HE22 1 1
5 2095 1 1 2 GLN HG2 H -1.600 4.452 0.850 1.00 . A A . 2 GLN HG2 1 1
5 2096 1 1 2 GLN HG3 H -1.400 5.920 -0.105 1.00 . A A . 2 GLN HG3 1 1
5 2097 1 1 2 GLN N N -5.230 5.844 -1.523 1.00 . A A . 2 GLN N 1 1
5 2098 1 1 2 GLN NE2 N -3.587 5.951 2.319 1.00 . A A . 2 GLN NE2 1 1
5 2099 1 1 2 GLN O O -3.146 6.349 -3.189 1.00 . A A . 2 GLN O 1 1
5 2100 1 1 2 GLN OE1 O -1.653 7.043 2.164 1.00 . A A . 2 GLN OE1 1 1
5 2101 1 1 3 SER C C -0.158 7.967 -2.747 1.00 . A A . 3 SER C 1 1
5 2102 1 1 3 SER CA C -1.586 8.539 -2.682 1.00 . A A . 3 SER CA 1 1
5 2103 1 1 3 SER CB C -1.580 10.012 -2.327 1.00 . A A . 3 SER CB 1 1
5 2104 1 1 3 SER H H -2.376 8.168 -0.796 1.00 . A A . 3 SER H 1 1
5 2105 1 1 3 SER HA H -2.038 8.425 -3.657 1.00 . A A . 3 SER HA 1 1
5 2106 1 1 3 SER HB2 H -1.065 10.156 -1.389 1.00 . A A . 3 SER HB2 1 1
5 2107 1 1 3 SER HB3 H -1.082 10.568 -3.106 1.00 . A A . 3 SER HB3 1 1
5 2108 1 1 3 SER HG H -3.495 9.955 -2.778 1.00 . A A . 3 SER HG 1 1
5 2109 1 1 3 SER N N -2.393 7.844 -1.722 1.00 . A A . 3 SER N 1 1
5 2110 1 1 3 SER O O 0.211 7.086 -1.955 1.00 . A A . 3 SER O 1 1
5 2111 1 1 3 SER OG O -2.924 10.491 -2.205 1.00 . A A . 3 SER OG 1 1
5 2112 1 1 4 HIS C C 2.832 8.224 -2.660 1.00 . A A . 4 HIS C 1 1
5 2113 1 1 4 HIS CA C 1.995 8.038 -3.941 1.00 . A A . 4 HIS CA 1 1
5 2114 1 1 4 HIS CB C 2.559 8.869 -5.112 1.00 . A A . 4 HIS CB 1 1
5 2115 1 1 4 HIS CD2 C 4.442 7.201 -5.779 1.00 . A A . 4 HIS CD2 1 1
5 2116 1 1 4 HIS CE1 C 5.804 8.617 -6.714 1.00 . A A . 4 HIS CE1 1 1
5 2117 1 1 4 HIS CG C 3.888 8.425 -5.667 1.00 . A A . 4 HIS CG 1 1
5 2118 1 1 4 HIS H H 0.238 9.153 -4.286 1.00 . A A . 4 HIS H 1 1
5 2119 1 1 4 HIS HA H 1.988 6.994 -4.217 1.00 . A A . 4 HIS HA 1 1
5 2120 1 1 4 HIS HB2 H 1.846 8.829 -5.920 1.00 . A A . 4 HIS HB2 1 1
5 2121 1 1 4 HIS HB3 H 2.654 9.895 -4.791 1.00 . A A . 4 HIS HB3 1 1
5 2122 1 1 4 HIS HD1 H 4.652 10.257 -6.381 1.00 . A A . 4 HIS HD1 1 1
5 2123 1 1 4 HIS HD2 H 4.020 6.274 -5.417 1.00 . A A . 4 HIS HD2 1 1
5 2124 1 1 4 HIS HE1 H 6.654 9.038 -7.230 1.00 . A A . 4 HIS HE1 1 1
5 2125 1 1 4 HIS HE2 H 6.037 6.641 -6.983 1.00 . A A . 4 HIS HE2 1 1
5 2126 1 1 4 HIS N N 0.615 8.458 -3.704 1.00 . A A . 4 HIS N 1 1
5 2127 1 1 4 HIS ND1 N 4.772 9.287 -6.263 1.00 . A A . 4 HIS ND1 1 1
5 2128 1 1 4 HIS NE2 N 5.628 7.351 -6.434 1.00 . A A . 4 HIS NE2 1 1
5 2129 1 1 4 HIS O O 2.747 9.260 -2.004 1.00 . A A . 4 HIS O 1 1
5 2130 1 1 5 TYR C C 3.589 6.962 0.193 1.00 . A A . 5 TYR C 1 1
5 2131 1 1 5 TYR CA C 4.423 7.114 -1.076 1.00 . A A . 5 TYR CA 1 1
5 2132 1 1 5 TYR CB C 5.415 8.291 -0.934 1.00 . A A . 5 TYR CB 1 1
5 2133 1 1 5 TYR CD1 C 7.448 7.339 -2.082 1.00 . A A . 5 TYR CD1 1 1
5 2134 1 1 5 TYR CD2 C 6.566 9.397 -2.884 1.00 . A A . 5 TYR CD2 1 1
5 2135 1 1 5 TYR CE1 C 8.445 7.386 -3.033 1.00 . A A . 5 TYR CE1 1 1
5 2136 1 1 5 TYR CE2 C 7.560 9.451 -3.839 1.00 . A A . 5 TYR CE2 1 1
5 2137 1 1 5 TYR CG C 6.492 8.342 -1.992 1.00 . A A . 5 TYR CG 1 1
5 2138 1 1 5 TYR CZ C 8.494 8.441 -3.910 1.00 . A A . 5 TYR CZ 1 1
5 2139 1 1 5 TYR H H 3.573 6.374 -2.870 1.00 . A A . 5 TYR H 1 1
5 2140 1 1 5 TYR HA H 4.990 6.198 -1.170 1.00 . A A . 5 TYR HA 1 1
5 2141 1 1 5 TYR HB2 H 4.866 9.219 -0.976 1.00 . A A . 5 TYR HB2 1 1
5 2142 1 1 5 TYR HB3 H 5.897 8.216 0.029 1.00 . A A . 5 TYR HB3 1 1
5 2143 1 1 5 TYR HD1 H 7.405 6.509 -1.393 1.00 . A A . 5 TYR HD1 1 1
5 2144 1 1 5 TYR HD2 H 5.832 10.187 -2.825 1.00 . A A . 5 TYR HD2 1 1
5 2145 1 1 5 TYR HE1 H 9.180 6.596 -3.085 1.00 . A A . 5 TYR HE1 1 1
5 2146 1 1 5 TYR HE2 H 7.600 10.279 -4.531 1.00 . A A . 5 TYR HE2 1 1
5 2147 1 1 5 TYR HH H 9.871 9.373 -4.828 1.00 . A A . 5 TYR HH 1 1
5 2148 1 1 5 TYR N N 3.583 7.175 -2.298 1.00 . A A . 5 TYR N 1 1
5 2149 1 1 5 TYR O O 4.106 7.087 1.313 1.00 . A A . 5 TYR O 1 1
5 2150 1 1 5 TYR OH O 9.483 8.490 -4.860 1.00 . A A . 5 TYR OH 1 1
5 2151 1 1 6 GLY C C 1.309 4.980 1.416 1.00 . A A . 6 GLY C 1 1
5 2152 1 1 6 GLY CA C 1.471 6.447 1.150 1.00 . A A . 6 GLY CA 1 1
5 2153 1 1 6 GLY H H 1.936 6.619 -0.874 1.00 . A A . 6 GLY H 1 1
5 2154 1 1 6 GLY HA2 H 1.903 6.916 2.020 1.00 . A A . 6 GLY HA2 1 1
5 2155 1 1 6 GLY HA3 H 0.500 6.878 0.955 1.00 . A A . 6 GLY HA3 1 1
5 2156 1 1 6 GLY N N 2.323 6.672 0.026 1.00 . A A . 6 GLY N 1 1
5 2157 1 1 6 GLY O O 1.556 4.150 0.518 1.00 . A A . 6 GLY O 1 1
5 2158 1 1 7 GLN C C -0.654 2.839 2.525 1.00 . A A . 7 GLN C 1 1
5 2159 1 1 7 GLN CA C 0.692 3.288 3.026 1.00 . A A . 7 GLN CA 1 1
5 2160 1 1 7 GLN CB C 0.750 3.145 4.545 1.00 . A A . 7 GLN CB 1 1
5 2161 1 1 7 GLN CD C 0.795 1.601 6.548 1.00 . A A . 7 GLN CD 1 1
5 2162 1 1 7 GLN CG C 0.754 1.699 5.036 1.00 . A A . 7 GLN CG 1 1
5 2163 1 1 7 GLN H H 0.717 5.376 3.260 1.00 . A A . 7 GLN H 1 1
5 2164 1 1 7 GLN HA H 1.463 2.679 2.577 1.00 . A A . 7 GLN HA 1 1
5 2165 1 1 7 GLN HB2 H 1.629 3.641 4.928 1.00 . A A . 7 GLN HB2 1 1
5 2166 1 1 7 GLN HB3 H -0.133 3.622 4.940 1.00 . A A . 7 GLN HB3 1 1
5 2167 1 1 7 GLN HE21 H -0.092 -0.163 6.502 1.00 . A A . 7 GLN HE21 1 1
5 2168 1 1 7 GLN HE22 H 0.292 0.428 8.057 1.00 . A A . 7 GLN HE22 1 1
5 2169 1 1 7 GLN HG2 H -0.143 1.213 4.685 1.00 . A A . 7 GLN HG2 1 1
5 2170 1 1 7 GLN HG3 H 1.620 1.196 4.630 1.00 . A A . 7 GLN HG3 1 1
5 2171 1 1 7 GLN N N 0.902 4.655 2.623 1.00 . A A . 7 GLN N 1 1
5 2172 1 1 7 GLN NE2 N 0.285 0.530 7.081 1.00 . A A . 7 GLN NE2 1 1
5 2173 1 1 7 GLN O O -1.677 3.198 3.088 1.00 . A A . 7 GLN O 1 1
5 2174 1 1 7 GLN OE1 O 1.325 2.475 7.224 1.00 . A A . 7 GLN OE1 1 1
5 2175 1 1 8 CYS C C -2.558 0.551 1.609 1.00 . A A . 8 CYS C 1 1
5 2176 1 1 8 CYS CA C -1.854 1.637 0.823 1.00 . A A . 8 CYS CA 1 1
5 2177 1 1 8 CYS CB C -1.537 1.166 -0.580 1.00 . A A . 8 CYS CB 1 1
5 2178 1 1 8 CYS H H 0.225 1.847 1.076 1.00 . A A . 8 CYS H 1 1
5 2179 1 1 8 CYS HA H -2.524 2.479 0.745 1.00 . A A . 8 CYS HA 1 1
5 2180 1 1 8 CYS HB2 H -2.369 0.595 -0.962 1.00 . A A . 8 CYS HB2 1 1
5 2181 1 1 8 CYS HB3 H -1.370 2.023 -1.215 1.00 . A A . 8 CYS HB3 1 1
5 2182 1 1 8 CYS N N -0.642 2.095 1.464 1.00 . A A . 8 CYS N 1 1
5 2183 1 1 8 CYS O O -3.678 0.724 2.023 1.00 . A A . 8 CYS O 1 1
5 2184 1 1 8 CYS SG S -0.047 0.114 -0.668 1.00 . A A . 8 CYS SG 1 1
5 2185 1 1 9 GLY C C -1.633 -2.723 2.885 1.00 . A A . 9 GLY C 1 1
5 2186 1 1 9 GLY CA C -2.556 -1.621 2.509 1.00 . A A . 9 GLY CA 1 1
5 2187 1 1 9 GLY H H -0.977 -0.631 1.523 1.00 . A A . 9 GLY H 1 1
5 2188 1 1 9 GLY HA2 H -2.997 -1.225 3.412 1.00 . A A . 9 GLY HA2 1 1
5 2189 1 1 9 GLY HA3 H -3.340 -2.012 1.877 1.00 . A A . 9 GLY HA3 1 1
5 2190 1 1 9 GLY N N -1.903 -0.550 1.831 1.00 . A A . 9 GLY N 1 1
5 2191 1 1 9 GLY O O -1.354 -3.622 2.086 1.00 . A A . 9 GLY O 1 1
5 2192 1 1 10 GLY C C -1.110 -4.464 5.573 1.00 . A A . 10 GLY C 1 1
5 2193 1 1 10 GLY CA C -0.287 -3.672 4.596 1.00 . A A . 10 GLY CA 1 1
5 2194 1 1 10 GLY H H -1.258 -1.817 4.591 1.00 . A A . 10 GLY H 1 1
5 2195 1 1 10 GLY HA2 H 0.040 -4.309 3.787 1.00 . A A . 10 GLY HA2 1 1
5 2196 1 1 10 GLY HA3 H 0.576 -3.254 5.093 1.00 . A A . 10 GLY HA3 1 1
5 2197 1 1 10 GLY N N -1.088 -2.616 4.053 1.00 . A A . 10 GLY N 1 1
5 2198 1 1 10 GLY O O -2.301 -4.143 5.772 1.00 . A A . 10 GLY O 1 1
5 2199 1 1 11 ILE C C -1.550 -5.394 8.383 1.00 . A A . 11 ILE C 1 1
5 2200 1 1 11 ILE CA C -1.201 -6.264 7.176 1.00 . A A . 11 ILE CA 1 1
5 2201 1 1 11 ILE CB C -0.320 -7.475 7.631 1.00 . A A . 11 ILE CB 1 1
5 2202 1 1 11 ILE CD1 C 0.867 -9.586 6.768 1.00 . A A . 11 ILE CD1 1 1
5 2203 1 1 11 ILE CG1 C -0.032 -8.409 6.438 1.00 . A A . 11 ILE CG1 1 1
5 2204 1 1 11 ILE CG2 C -0.986 -8.244 8.777 1.00 . A A . 11 ILE CG2 1 1
5 2205 1 1 11 ILE H H 0.416 -5.678 5.970 1.00 . A A . 11 ILE H 1 1
5 2206 1 1 11 ILE HA H -2.112 -6.639 6.734 1.00 . A A . 11 ILE HA 1 1
5 2207 1 1 11 ILE HB H 0.617 -7.083 7.999 1.00 . A A . 11 ILE HB 1 1
5 2208 1 1 11 ILE HD11 H 1.822 -9.225 7.122 1.00 . A A . 11 ILE HD11 1 1
5 2209 1 1 11 ILE HD12 H 1.015 -10.186 5.882 1.00 . A A . 11 ILE HD12 1 1
5 2210 1 1 11 ILE HD13 H 0.404 -10.187 7.536 1.00 . A A . 11 ILE HD13 1 1
5 2211 1 1 11 ILE HG12 H -0.965 -8.803 6.062 1.00 . A A . 11 ILE HG12 1 1
5 2212 1 1 11 ILE HG13 H 0.443 -7.836 5.656 1.00 . A A . 11 ILE HG13 1 1
5 2213 1 1 11 ILE HG21 H -0.359 -9.076 9.064 1.00 . A A . 11 ILE HG21 1 1
5 2214 1 1 11 ILE HG22 H -1.949 -8.606 8.455 1.00 . A A . 11 ILE HG22 1 1
5 2215 1 1 11 ILE HG23 H -1.116 -7.583 9.621 1.00 . A A . 11 ILE HG23 1 1
5 2216 1 1 11 ILE N N -0.522 -5.460 6.182 1.00 . A A . 11 ILE N 1 1
5 2217 1 1 11 ILE O O -0.668 -4.818 9.022 1.00 . A A . 11 ILE O 1 1
5 2218 1 1 12 GLY C C -3.647 -3.072 9.414 1.00 . A A . 12 GLY C 1 1
5 2219 1 1 12 GLY CA C -3.269 -4.487 9.779 1.00 . A A . 12 GLY CA 1 1
5 2220 1 1 12 GLY H H -3.488 -5.644 8.031 1.00 . A A . 12 GLY H 1 1
5 2221 1 1 12 GLY HA2 H -4.126 -4.979 10.213 1.00 . A A . 12 GLY HA2 1 1
5 2222 1 1 12 GLY HA3 H -2.477 -4.463 10.512 1.00 . A A . 12 GLY HA3 1 1
5 2223 1 1 12 GLY N N -2.828 -5.248 8.639 1.00 . A A . 12 GLY N 1 1
5 2224 1 1 12 GLY O O -3.816 -2.220 10.288 1.00 . A A . 12 GLY O 1 1
5 2225 1 1 13 TYR C C -5.576 -1.616 7.112 1.00 . A A . 13 TYR C 1 1
5 2226 1 1 13 TYR CA C -4.172 -1.503 7.685 1.00 . A A . 13 TYR CA 1 1
5 2227 1 1 13 TYR CB C -3.184 -0.959 6.641 1.00 . A A . 13 TYR CB 1 1
5 2228 1 1 13 TYR CD1 C -2.899 1.531 6.986 1.00 . A A . 13 TYR CD1 1 1
5 2229 1 1 13 TYR CD2 C -4.134 0.802 5.091 1.00 . A A . 13 TYR CD2 1 1
5 2230 1 1 13 TYR CE1 C -3.083 2.845 6.611 1.00 . A A . 13 TYR CE1 1 1
5 2231 1 1 13 TYR CE2 C -4.327 2.119 4.710 1.00 . A A . 13 TYR CE2 1 1
5 2232 1 1 13 TYR CG C -3.420 0.486 6.233 1.00 . A A . 13 TYR CG 1 1
5 2233 1 1 13 TYR CZ C -3.798 3.133 5.470 1.00 . A A . 13 TYR CZ 1 1
5 2234 1 1 13 TYR H H -3.569 -3.509 7.478 1.00 . A A . 13 TYR H 1 1
5 2235 1 1 13 TYR HA H -4.196 -0.842 8.538 1.00 . A A . 13 TYR HA 1 1
5 2236 1 1 13 TYR HB2 H -2.184 -1.022 7.039 1.00 . A A . 13 TYR HB2 1 1
5 2237 1 1 13 TYR HB3 H -3.244 -1.573 5.754 1.00 . A A . 13 TYR HB3 1 1
5 2238 1 1 13 TYR HD1 H -2.338 1.299 7.879 1.00 . A A . 13 TYR HD1 1 1
5 2239 1 1 13 TYR HD2 H -4.549 0.005 4.492 1.00 . A A . 13 TYR HD2 1 1
5 2240 1 1 13 TYR HE1 H -2.669 3.641 7.212 1.00 . A A . 13 TYR HE1 1 1
5 2241 1 1 13 TYR HE2 H -4.889 2.342 3.815 1.00 . A A . 13 TYR HE2 1 1
5 2242 1 1 13 TYR HH H -3.088 4.825 5.069 1.00 . A A . 13 TYR HH 1 1
5 2243 1 1 13 TYR N N -3.760 -2.805 8.135 1.00 . A A . 13 TYR N 1 1
5 2244 1 1 13 TYR O O -5.783 -2.242 6.075 1.00 . A A . 13 TYR O 1 1
5 2245 1 1 13 TYR OH O -3.977 4.445 5.086 1.00 . A A . 13 TYR OH 1 1
5 2246 1 1 14 SER C C -8.370 0.233 6.794 1.00 . A A . 14 SER C 1 1
5 2247 1 1 14 SER CA C -7.922 -1.093 7.415 1.00 . A A . 14 SER CA 1 1
5 2248 1 1 14 SER CB C -8.737 -1.415 8.674 1.00 . A A . 14 SER CB 1 1
5 2249 1 1 14 SER H H -6.310 -0.547 8.619 1.00 . A A . 14 SER H 1 1
5 2250 1 1 14 SER HA H -8.057 -1.890 6.701 1.00 . A A . 14 SER HA 1 1
5 2251 1 1 14 SER HB2 H -9.787 -1.277 8.466 1.00 . A A . 14 SER HB2 1 1
5 2252 1 1 14 SER HB3 H -8.561 -2.440 8.964 1.00 . A A . 14 SER HB3 1 1
5 2253 1 1 14 SER HG H -8.748 -0.928 10.566 1.00 . A A . 14 SER HG 1 1
5 2254 1 1 14 SER N N -6.524 -1.036 7.797 1.00 . A A . 14 SER N 1 1
5 2255 1 1 14 SER O O -9.539 0.625 6.895 1.00 . A A . 14 SER O 1 1
5 2256 1 1 14 SER OG O -8.363 -0.558 9.760 1.00 . A A . 14 SER OG 1 1
5 2257 1 1 15 GLY C C -7.963 2.102 4.060 1.00 . A A . 15 GLY C 1 1
5 2258 1 1 15 GLY CA C -7.749 2.177 5.555 1.00 . A A . 15 GLY CA 1 1
5 2259 1 1 15 GLY H H -6.575 0.491 6.007 1.00 . A A . 15 GLY H 1 1
5 2260 1 1 15 GLY HA2 H -8.639 2.568 6.020 1.00 . A A . 15 GLY HA2 1 1
5 2261 1 1 15 GLY HA3 H -6.923 2.843 5.756 1.00 . A A . 15 GLY HA3 1 1
5 2262 1 1 15 GLY N N -7.456 0.896 6.133 1.00 . A A . 15 GLY N 1 1
5 2263 1 1 15 GLY O O -8.386 1.056 3.543 1.00 . A A . 15 GLY O 1 1
5 2264 1 1 16 PRO C C -6.702 2.502 1.200 1.00 . A A . 16 PRO C 1 1
5 2265 1 1 16 PRO CA C -7.856 3.232 1.895 1.00 . A A . 16 PRO CA 1 1
5 2266 1 1 16 PRO CB C -7.858 4.722 1.566 1.00 . A A . 16 PRO CB 1 1
5 2267 1 1 16 PRO CD C -7.250 4.490 3.881 1.00 . A A . 16 PRO CD 1 1
5 2268 1 1 16 PRO CG C -7.105 5.372 2.673 1.00 . A A . 16 PRO CG 1 1
5 2269 1 1 16 PRO HA H -8.791 2.781 1.596 1.00 . A A . 16 PRO HA 1 1
5 2270 1 1 16 PRO HB2 H -7.375 4.884 0.613 1.00 . A A . 16 PRO HB2 1 1
5 2271 1 1 16 PRO HB3 H -8.875 5.081 1.523 1.00 . A A . 16 PRO HB3 1 1
5 2272 1 1 16 PRO HD2 H -6.294 4.378 4.372 1.00 . A A . 16 PRO HD2 1 1
5 2273 1 1 16 PRO HD3 H -7.977 4.901 4.566 1.00 . A A . 16 PRO HD3 1 1
5 2274 1 1 16 PRO HG2 H -6.064 5.461 2.402 1.00 . A A . 16 PRO HG2 1 1
5 2275 1 1 16 PRO HG3 H -7.524 6.347 2.870 1.00 . A A . 16 PRO HG3 1 1
5 2276 1 1 16 PRO N N -7.709 3.196 3.337 1.00 . A A . 16 PRO N 1 1
5 2277 1 1 16 PRO O O -5.587 3.020 1.100 1.00 . A A . 16 PRO O 1 1
5 2278 1 1 17 THR C C -5.748 0.633 -1.295 1.00 . A A . 17 THR C 1 1
5 2279 1 1 17 THR CA C -6.000 0.424 0.201 1.00 . A A . 17 THR CA 1 1
5 2280 1 1 17 THR CB C -6.422 -1.027 0.482 1.00 . A A . 17 THR CB 1 1
5 2281 1 1 17 THR CG2 C -6.265 -1.362 1.961 1.00 . A A . 17 THR CG2 1 1
5 2282 1 1 17 THR H H -7.905 0.976 0.789 1.00 . A A . 17 THR H 1 1
5 2283 1 1 17 THR HA H -5.072 0.592 0.729 1.00 . A A . 17 THR HA 1 1
5 2284 1 1 17 THR HB H -5.808 -1.694 -0.106 1.00 . A A . 17 THR HB 1 1
5 2285 1 1 17 THR HG1 H -8.023 -2.126 0.217 1.00 . A A . 17 THR HG1 1 1
5 2286 1 1 17 THR HG21 H -6.905 -0.712 2.540 1.00 . A A . 17 THR HG21 1 1
5 2287 1 1 17 THR HG22 H -5.239 -1.209 2.257 1.00 . A A . 17 THR HG22 1 1
5 2288 1 1 17 THR HG23 H -6.543 -2.390 2.139 1.00 . A A . 17 THR HG23 1 1
5 2289 1 1 17 THR N N -6.985 1.312 0.750 1.00 . A A . 17 THR N 1 1
5 2290 1 1 17 THR O O -4.734 0.167 -1.832 1.00 . A A . 17 THR O 1 1
5 2291 1 1 17 THR OG1 O -7.804 -1.192 0.110 1.00 . A A . 17 THR OG1 1 1
5 2292 1 1 18 VAL C C -5.616 2.734 -3.685 1.00 . A A . 18 VAL C 1 1
5 2293 1 1 18 VAL CA C -6.517 1.538 -3.398 1.00 . A A . 18 VAL CA 1 1
5 2294 1 1 18 VAL CB C -7.907 1.745 -4.066 1.00 . A A . 18 VAL CB 1 1
5 2295 1 1 18 VAL CG1 C -7.776 1.902 -5.575 1.00 . A A . 18 VAL CG1 1 1
5 2296 1 1 18 VAL CG2 C -8.837 0.587 -3.732 1.00 . A A . 18 VAL CG2 1 1
5 2297 1 1 18 VAL H H -7.393 1.741 -1.482 1.00 . A A . 18 VAL H 1 1
5 2298 1 1 18 VAL HA H -6.059 0.654 -3.816 1.00 . A A . 18 VAL HA 1 1
5 2299 1 1 18 VAL HB H -8.340 2.653 -3.672 1.00 . A A . 18 VAL HB 1 1
5 2300 1 1 18 VAL HG11 H -8.755 2.047 -6.008 1.00 . A A . 18 VAL HG11 1 1
5 2301 1 1 18 VAL HG12 H -7.327 1.012 -5.992 1.00 . A A . 18 VAL HG12 1 1
5 2302 1 1 18 VAL HG13 H -7.152 2.755 -5.799 1.00 . A A . 18 VAL HG13 1 1
5 2303 1 1 18 VAL HG21 H -9.791 0.743 -4.211 1.00 . A A . 18 VAL HG21 1 1
5 2304 1 1 18 VAL HG22 H -8.974 0.530 -2.662 1.00 . A A . 18 VAL HG22 1 1
5 2305 1 1 18 VAL HG23 H -8.404 -0.337 -4.086 1.00 . A A . 18 VAL HG23 1 1
5 2306 1 1 18 VAL N N -6.640 1.334 -1.963 1.00 . A A . 18 VAL N 1 1
5 2307 1 1 18 VAL O O -5.855 3.826 -3.181 1.00 . A A . 18 VAL O 1 1
5 2308 1 1 19 CYS C C -4.177 4.484 -5.925 1.00 . A A . 19 CYS C 1 1
5 2309 1 1 19 CYS CA C -3.647 3.567 -4.820 1.00 . A A . 19 CYS CA 1 1
5 2310 1 1 19 CYS CB C -2.309 2.954 -5.223 1.00 . A A . 19 CYS CB 1 1
5 2311 1 1 19 CYS H H -4.450 1.621 -4.836 1.00 . A A . 19 CYS H 1 1
5 2312 1 1 19 CYS HA H -3.489 4.164 -3.933 1.00 . A A . 19 CYS HA 1 1
5 2313 1 1 19 CYS HB2 H -2.456 2.238 -6.018 1.00 . A A . 19 CYS HB2 1 1
5 2314 1 1 19 CYS HB3 H -1.650 3.738 -5.566 1.00 . A A . 19 CYS HB3 1 1
5 2315 1 1 19 CYS N N -4.591 2.520 -4.470 1.00 . A A . 19 CYS N 1 1
5 2316 1 1 19 CYS O O -5.273 4.273 -6.466 1.00 . A A . 19 CYS O 1 1
5 2317 1 1 19 CYS SG S -1.468 2.089 -3.868 1.00 . A A . 19 CYS SG 1 1
5 2318 1 1 20 ALA C C -3.337 5.986 -8.641 1.00 . A A . 20 ALA C 1 1
5 2319 1 1 20 ALA CA C -3.781 6.458 -7.259 1.00 . A A . 20 ALA CA 1 1
5 2320 1 1 20 ALA CB C -3.200 7.821 -6.931 1.00 . A A . 20 ALA CB 1 1
5 2321 1 1 20 ALA H H -2.547 5.623 -5.793 1.00 . A A . 20 ALA H 1 1
5 2322 1 1 20 ALA HA H -4.856 6.535 -7.258 1.00 . A A . 20 ALA HA 1 1
5 2323 1 1 20 ALA HB1 H -3.523 8.127 -5.948 1.00 . A A . 20 ALA HB1 1 1
5 2324 1 1 20 ALA HB2 H -3.550 8.538 -7.658 1.00 . A A . 20 ALA HB2 1 1
5 2325 1 1 20 ALA HB3 H -2.122 7.770 -6.961 1.00 . A A . 20 ALA HB3 1 1
5 2326 1 1 20 ALA N N -3.409 5.505 -6.246 1.00 . A A . 20 ALA N 1 1
5 2327 1 1 20 ALA O O -2.681 4.927 -8.772 1.00 . A A . 20 ALA O 1 1
5 2328 1 1 21 SER C C -1.848 6.324 -11.258 1.00 . A A . 21 SER C 1 1
5 2329 1 1 21 SER CA C -3.360 6.437 -11.033 1.00 . A A . 21 SER CA 1 1
5 2330 1 1 21 SER CB C -3.936 7.519 -11.930 1.00 . A A . 21 SER CB 1 1
5 2331 1 1 21 SER H H -4.153 7.595 -9.471 1.00 . A A . 21 SER H 1 1
5 2332 1 1 21 SER HA H -3.833 5.501 -11.283 1.00 . A A . 21 SER HA 1 1
5 2333 1 1 21 SER HB2 H -3.429 8.453 -11.737 1.00 . A A . 21 SER HB2 1 1
5 2334 1 1 21 SER HB3 H -3.797 7.241 -12.964 1.00 . A A . 21 SER HB3 1 1
5 2335 1 1 21 SER HG H -5.639 6.902 -11.202 1.00 . A A . 21 SER HG 1 1
5 2336 1 1 21 SER N N -3.673 6.758 -9.653 1.00 . A A . 21 SER N 1 1
5 2337 1 1 21 SER O O -1.096 7.252 -10.957 1.00 . A A . 21 SER O 1 1
5 2338 1 1 21 SER OG O -5.333 7.687 -11.680 1.00 . A A . 21 SER OG 1 1
5 2339 1 1 22 GLY C C 0.789 4.505 -10.869 1.00 . A A . 22 GLY C 1 1
5 2340 1 1 22 GLY CA C -0.023 4.979 -12.053 1.00 . A A . 22 GLY CA 1 1
5 2341 1 1 22 GLY H H -2.054 4.443 -11.890 1.00 . A A . 22 GLY H 1 1
5 2342 1 1 22 GLY HA2 H 0.052 4.243 -12.839 1.00 . A A . 22 GLY HA2 1 1
5 2343 1 1 22 GLY HA3 H 0.389 5.912 -12.408 1.00 . A A . 22 GLY HA3 1 1
5 2344 1 1 22 GLY N N -1.418 5.177 -11.739 1.00 . A A . 22 GLY N 1 1
5 2345 1 1 22 GLY O O 2.010 4.382 -10.959 1.00 . A A . 22 GLY O 1 1
5 2346 1 1 23 THR C C 0.303 2.390 -8.177 1.00 . A A . 23 THR C 1 1
5 2347 1 1 23 THR CA C 0.828 3.762 -8.593 1.00 . A A . 23 THR CA 1 1
5 2348 1 1 23 THR CB C 0.757 4.770 -7.401 1.00 . A A . 23 THR CB 1 1
5 2349 1 1 23 THR CG2 C 1.430 6.088 -7.754 1.00 . A A . 23 THR CG2 1 1
5 2350 1 1 23 THR H H -0.840 4.344 -9.738 1.00 . A A . 23 THR H 1 1
5 2351 1 1 23 THR HA H 1.863 3.640 -8.879 1.00 . A A . 23 THR HA 1 1
5 2352 1 1 23 THR HB H 1.273 4.333 -6.557 1.00 . A A . 23 THR HB 1 1
5 2353 1 1 23 THR HG1 H -1.182 4.840 -7.779 1.00 . A A . 23 THR HG1 1 1
5 2354 1 1 23 THR HG21 H 2.468 5.909 -7.990 1.00 . A A . 23 THR HG21 1 1
5 2355 1 1 23 THR HG22 H 1.363 6.762 -6.912 1.00 . A A . 23 THR HG22 1 1
5 2356 1 1 23 THR HG23 H 0.935 6.526 -8.608 1.00 . A A . 23 THR HG23 1 1
5 2357 1 1 23 THR N N 0.133 4.237 -9.762 1.00 . A A . 23 THR N 1 1
5 2358 1 1 23 THR O O -0.916 2.140 -8.199 1.00 . A A . 23 THR O 1 1
5 2359 1 1 23 THR OG1 O -0.600 5.034 -7.031 1.00 . A A . 23 THR OG1 1 1
5 2360 1 1 24 THR C C 1.135 0.016 -5.941 1.00 . A A . 24 THR C 1 1
5 2361 1 1 24 THR CA C 0.855 0.179 -7.425 1.00 . A A . 24 THR CA 1 1
5 2362 1 1 24 THR CB C 1.633 -0.886 -8.247 1.00 . A A . 24 THR CB 1 1
5 2363 1 1 24 THR CG2 C 1.101 -0.974 -9.669 1.00 . A A . 24 THR CG2 1 1
5 2364 1 1 24 THR H H 2.159 1.751 -7.847 1.00 . A A . 24 THR H 1 1
5 2365 1 1 24 THR HA H -0.204 0.047 -7.596 1.00 . A A . 24 THR HA 1 1
5 2366 1 1 24 THR HB H 1.503 -1.844 -7.763 1.00 . A A . 24 THR HB 1 1
5 2367 1 1 24 THR HG1 H 3.203 0.325 -7.949 1.00 . A A . 24 THR HG1 1 1
5 2368 1 1 24 THR HG21 H 0.057 -1.251 -9.647 1.00 . A A . 24 THR HG21 1 1
5 2369 1 1 24 THR HG22 H 1.658 -1.719 -10.216 1.00 . A A . 24 THR HG22 1 1
5 2370 1 1 24 THR HG23 H 1.209 -0.013 -10.149 1.00 . A A . 24 THR HG23 1 1
5 2371 1 1 24 THR N N 1.202 1.507 -7.842 1.00 . A A . 24 THR N 1 1
5 2372 1 1 24 THR O O 2.080 0.605 -5.424 1.00 . A A . 24 THR O 1 1
5 2373 1 1 24 THR OG1 O 3.048 -0.579 -8.277 1.00 . A A . 24 THR OG1 1 1
5 2374 1 1 25 CYS C C 1.548 -2.036 -3.637 1.00 . A A . 25 CYS C 1 1
5 2375 1 1 25 CYS CA C 0.500 -0.955 -3.851 1.00 . A A . 25 CYS CA 1 1
5 2376 1 1 25 CYS CB C -0.831 -1.342 -3.188 1.00 . A A . 25 CYS CB 1 1
5 2377 1 1 25 CYS H H -0.427 -1.176 -5.725 1.00 . A A . 25 CYS H 1 1
5 2378 1 1 25 CYS HA H 0.856 -0.028 -3.426 1.00 . A A . 25 CYS HA 1 1
5 2379 1 1 25 CYS HB2 H -1.546 -0.547 -3.342 1.00 . A A . 25 CYS HB2 1 1
5 2380 1 1 25 CYS HB3 H -1.206 -2.242 -3.652 1.00 . A A . 25 CYS HB3 1 1
5 2381 1 1 25 CYS N N 0.320 -0.738 -5.265 1.00 . A A . 25 CYS N 1 1
5 2382 1 1 25 CYS O O 1.254 -3.236 -3.727 1.00 . A A . 25 CYS O 1 1
5 2383 1 1 25 CYS SG S -0.724 -1.640 -1.393 1.00 . A A . 25 CYS SG 1 1
5 2384 1 1 26 GLN C C 4.087 -2.810 -1.781 1.00 . A A . 26 GLN C 1 1
5 2385 1 1 26 GLN CA C 3.853 -2.551 -3.246 1.00 . A A . 26 GLN CA 1 1
5 2386 1 1 26 GLN CB C 5.123 -2.031 -3.912 1.00 . A A . 26 GLN CB 1 1
5 2387 1 1 26 GLN CD C 6.240 -1.301 -6.057 1.00 . A A . 26 GLN CD 1 1
5 2388 1 1 26 GLN CG C 4.956 -1.746 -5.395 1.00 . A A . 26 GLN CG 1 1
5 2389 1 1 26 GLN H H 2.947 -0.658 -3.338 1.00 . A A . 26 GLN H 1 1
5 2390 1 1 26 GLN HA H 3.562 -3.475 -3.722 1.00 . A A . 26 GLN HA 1 1
5 2391 1 1 26 GLN HB2 H 5.423 -1.116 -3.423 1.00 . A A . 26 GLN HB2 1 1
5 2392 1 1 26 GLN HB3 H 5.907 -2.763 -3.792 1.00 . A A . 26 GLN HB3 1 1
5 2393 1 1 26 GLN HE21 H 5.228 -0.159 -7.312 1.00 . A A . 26 GLN HE21 1 1
5 2394 1 1 26 GLN HE22 H 6.944 -0.140 -7.478 1.00 . A A . 26 GLN HE22 1 1
5 2395 1 1 26 GLN HG2 H 4.614 -2.646 -5.886 1.00 . A A . 26 GLN HG2 1 1
5 2396 1 1 26 GLN HG3 H 4.214 -0.970 -5.518 1.00 . A A . 26 GLN HG3 1 1
5 2397 1 1 26 GLN N N 2.768 -1.625 -3.414 1.00 . A A . 26 GLN N 1 1
5 2398 1 1 26 GLN NE2 N 6.124 -0.461 -7.045 1.00 . A A . 26 GLN NE2 1 1
5 2399 1 1 26 GLN O O 4.172 -1.878 -0.980 1.00 . A A . 26 GLN O 1 1
5 2400 1 1 26 GLN OE1 O 7.336 -1.704 -5.663 1.00 . A A . 26 GLN OE1 1 1
5 2401 1 1 27 VAL C C 5.857 -4.389 0.279 1.00 . A A . 27 VAL C 1 1
5 2402 1 1 27 VAL CA C 4.367 -4.448 -0.059 1.00 . A A . 27 VAL CA 1 1
5 2403 1 1 27 VAL CB C 3.816 -5.882 0.193 1.00 . A A . 27 VAL CB 1 1
5 2404 1 1 27 VAL CG1 C 3.940 -6.269 1.654 1.00 . A A . 27 VAL CG1 1 1
5 2405 1 1 27 VAL CG2 C 2.366 -5.993 -0.267 1.00 . A A . 27 VAL CG2 1 1
5 2406 1 1 27 VAL H H 4.141 -4.752 -2.121 1.00 . A A . 27 VAL H 1 1
5 2407 1 1 27 VAL HA H 3.832 -3.750 0.568 1.00 . A A . 27 VAL HA 1 1
5 2408 1 1 27 VAL HB H 4.409 -6.572 -0.391 1.00 . A A . 27 VAL HB 1 1
5 2409 1 1 27 VAL HG11 H 4.973 -6.200 1.959 1.00 . A A . 27 VAL HG11 1 1
5 2410 1 1 27 VAL HG12 H 3.598 -7.285 1.788 1.00 . A A . 27 VAL HG12 1 1
5 2411 1 1 27 VAL HG13 H 3.340 -5.603 2.257 1.00 . A A . 27 VAL HG13 1 1
5 2412 1 1 27 VAL HG21 H 1.763 -5.287 0.283 1.00 . A A . 27 VAL HG21 1 1
5 2413 1 1 27 VAL HG22 H 2.007 -6.995 -0.086 1.00 . A A . 27 VAL HG22 1 1
5 2414 1 1 27 VAL HG23 H 2.306 -5.772 -1.323 1.00 . A A . 27 VAL HG23 1 1
5 2415 1 1 27 VAL N N 4.178 -4.055 -1.431 1.00 . A A . 27 VAL N 1 1
5 2416 1 1 27 VAL O O 6.631 -5.268 -0.122 1.00 . A A . 27 VAL O 1 1
5 2417 1 1 28 LEU C C 7.971 -3.958 2.560 1.00 . A A . 28 LEU C 1 1
5 2418 1 1 28 LEU CA C 7.670 -3.154 1.320 1.00 . A A . 28 LEU CA 1 1
5 2419 1 1 28 LEU CB C 7.986 -1.677 1.601 1.00 . A A . 28 LEU CB 1 1
5 2420 1 1 28 LEU CD1 C 8.107 0.717 0.929 1.00 . A A . 28 LEU CD1 1 1
5 2421 1 1 28 LEU CD2 C 8.280 -1.039 -0.817 1.00 . A A . 28 LEU CD2 1 1
5 2422 1 1 28 LEU CG C 7.647 -0.660 0.508 1.00 . A A . 28 LEU CG 1 1
5 2423 1 1 28 LEU H H 5.598 -2.674 1.241 1.00 . A A . 28 LEU H 1 1
5 2424 1 1 28 LEU HA H 8.284 -3.502 0.502 1.00 . A A . 28 LEU HA 1 1
5 2425 1 1 28 LEU HB2 H 7.450 -1.392 2.494 1.00 . A A . 28 LEU HB2 1 1
5 2426 1 1 28 LEU HB3 H 9.042 -1.600 1.811 1.00 . A A . 28 LEU HB3 1 1
5 2427 1 1 28 LEU HD11 H 7.653 0.974 1.873 1.00 . A A . 28 LEU HD11 1 1
5 2428 1 1 28 LEU HD12 H 7.816 1.442 0.182 1.00 . A A . 28 LEU HD12 1 1
5 2429 1 1 28 LEU HD13 H 9.182 0.716 1.038 1.00 . A A . 28 LEU HD13 1 1
5 2430 1 1 28 LEU HD21 H 8.035 -0.277 -1.543 1.00 . A A . 28 LEU HD21 1 1
5 2431 1 1 28 LEU HD22 H 7.891 -1.992 -1.144 1.00 . A A . 28 LEU HD22 1 1
5 2432 1 1 28 LEU HD23 H 9.351 -1.098 -0.699 1.00 . A A . 28 LEU HD23 1 1
5 2433 1 1 28 LEU HG H 6.576 -0.625 0.382 1.00 . A A . 28 LEU HG 1 1
5 2434 1 1 28 LEU N N 6.266 -3.337 0.963 1.00 . A A . 28 LEU N 1 1
5 2435 1 1 28 LEU O O 8.979 -4.650 2.651 1.00 . A A . 28 LEU O 1 1
5 2436 1 1 29 ASN C C 5.814 -5.210 4.906 1.00 . A A . 29 ASN C 1 1
5 2437 1 1 29 ASN CA C 7.145 -4.545 4.752 1.00 . A A . 29 ASN CA 1 1
5 2438 1 1 29 ASN CB C 7.340 -3.545 5.912 1.00 . A A . 29 ASN CB 1 1
5 2439 1 1 29 ASN CG C 8.596 -2.707 5.810 1.00 . A A . 29 ASN CG 1 1
5 2440 1 1 29 ASN H H 6.250 -3.344 3.319 1.00 . A A . 29 ASN H 1 1
5 2441 1 1 29 ASN HA H 7.944 -5.271 4.732 1.00 . A A . 29 ASN HA 1 1
5 2442 1 1 29 ASN HB2 H 6.491 -2.880 5.950 1.00 . A A . 29 ASN HB2 1 1
5 2443 1 1 29 ASN HB3 H 7.381 -4.106 6.834 1.00 . A A . 29 ASN HB3 1 1
5 2444 1 1 29 ASN HD21 H 7.606 -1.282 4.872 1.00 . A A . 29 ASN HD21 1 1
5 2445 1 1 29 ASN HD22 H 9.274 -0.973 5.118 1.00 . A A . 29 ASN HD22 1 1
5 2446 1 1 29 ASN N N 7.070 -3.864 3.488 1.00 . A A . 29 ASN N 1 1
5 2447 1 1 29 ASN ND2 N 8.482 -1.545 5.215 1.00 . A A . 29 ASN ND2 1 1
5 2448 1 1 29 ASN O O 4.887 -4.800 4.237 1.00 . A A . 29 ASN O 1 1
5 2449 1 1 29 ASN OD1 O 9.656 -3.092 6.295 1.00 . A A . 29 ASN OD1 1 1
5 2450 1 1 30 PRO C C 3.251 -5.970 6.324 1.00 . A A . 30 PRO C 1 1
5 2451 1 1 30 PRO CA C 4.380 -6.915 5.927 1.00 . A A . 30 PRO CA 1 1
5 2452 1 1 30 PRO CB C 4.646 -7.932 7.044 1.00 . A A . 30 PRO CB 1 1
5 2453 1 1 30 PRO CD C 6.688 -6.760 6.679 1.00 . A A . 30 PRO CD 1 1
5 2454 1 1 30 PRO CG C 6.127 -8.090 7.070 1.00 . A A . 30 PRO CG 1 1
5 2455 1 1 30 PRO HA H 4.109 -7.429 5.017 1.00 . A A . 30 PRO HA 1 1
5 2456 1 1 30 PRO HB2 H 4.271 -7.545 7.979 1.00 . A A . 30 PRO HB2 1 1
5 2457 1 1 30 PRO HB3 H 4.157 -8.867 6.810 1.00 . A A . 30 PRO HB3 1 1
5 2458 1 1 30 PRO HD2 H 6.808 -6.136 7.553 1.00 . A A . 30 PRO HD2 1 1
5 2459 1 1 30 PRO HD3 H 7.631 -6.867 6.164 1.00 . A A . 30 PRO HD3 1 1
5 2460 1 1 30 PRO HG2 H 6.449 -8.352 8.068 1.00 . A A . 30 PRO HG2 1 1
5 2461 1 1 30 PRO HG3 H 6.432 -8.849 6.364 1.00 . A A . 30 PRO HG3 1 1
5 2462 1 1 30 PRO N N 5.658 -6.213 5.781 1.00 . A A . 30 PRO N 1 1
5 2463 1 1 30 PRO O O 2.123 -6.120 5.889 1.00 . A A . 30 PRO O 1 1
5 2464 1 1 31 TYR C C 2.585 -2.773 6.789 1.00 . A A . 31 TYR C 1 1
5 2465 1 1 31 TYR CA C 2.554 -4.066 7.596 1.00 . A A . 31 TYR CA 1 1
5 2466 1 1 31 TYR CB C 2.800 -3.762 9.077 1.00 . A A . 31 TYR CB 1 1
5 2467 1 1 31 TYR CD1 C 1.966 -5.711 10.455 1.00 . A A . 31 TYR CD1 1 1
5 2468 1 1 31 TYR CD2 C 4.309 -5.471 10.150 1.00 . A A . 31 TYR CD2 1 1
5 2469 1 1 31 TYR CE1 C 2.179 -6.851 11.200 1.00 . A A . 31 TYR CE1 1 1
5 2470 1 1 31 TYR CE2 C 4.528 -6.603 10.890 1.00 . A A . 31 TYR CE2 1 1
5 2471 1 1 31 TYR CG C 3.025 -5.004 9.915 1.00 . A A . 31 TYR CG 1 1
5 2472 1 1 31 TYR CZ C 3.465 -7.289 11.415 1.00 . A A . 31 TYR CZ 1 1
5 2473 1 1 31 TYR H H 4.504 -4.869 7.392 1.00 . A A . 31 TYR H 1 1
5 2474 1 1 31 TYR HA H 1.589 -4.540 7.495 1.00 . A A . 31 TYR HA 1 1
5 2475 1 1 31 TYR HB2 H 3.678 -3.138 9.167 1.00 . A A . 31 TYR HB2 1 1
5 2476 1 1 31 TYR HB3 H 1.948 -3.233 9.478 1.00 . A A . 31 TYR HB3 1 1
5 2477 1 1 31 TYR HD1 H 0.959 -5.362 10.282 1.00 . A A . 31 TYR HD1 1 1
5 2478 1 1 31 TYR HD2 H 5.147 -4.927 9.737 1.00 . A A . 31 TYR HD2 1 1
5 2479 1 1 31 TYR HE1 H 1.340 -7.393 11.611 1.00 . A A . 31 TYR HE1 1 1
5 2480 1 1 31 TYR HE2 H 5.536 -6.948 11.060 1.00 . A A . 31 TYR HE2 1 1
5 2481 1 1 31 TYR HH H 3.007 -9.069 11.905 1.00 . A A . 31 TYR HH 1 1
5 2482 1 1 31 TYR N N 3.571 -4.975 7.124 1.00 . A A . 31 TYR N 1 1
5 2483 1 1 31 TYR O O 1.563 -2.104 6.630 1.00 . A A . 31 TYR O 1 1
5 2484 1 1 31 TYR OH O 3.691 -8.432 12.150 1.00 . A A . 31 TYR OH 1 1
5 2485 1 1 32 TYR C C 3.877 -1.560 3.955 1.00 . A A . 32 TYR C 1 1
5 2486 1 1 32 TYR CA C 3.850 -1.246 5.445 1.00 . A A . 32 TYR CA 1 1
5 2487 1 1 32 TYR CB C 5.086 -0.407 5.827 1.00 . A A . 32 TYR CB 1 1
5 2488 1 1 32 TYR CD1 C 4.369 1.995 5.621 1.00 . A A . 32 TYR CD1 1 1
5 2489 1 1 32 TYR CD2 C 5.858 1.139 3.981 1.00 . A A . 32 TYR CD2 1 1
5 2490 1 1 32 TYR CE1 C 4.353 3.212 4.979 1.00 . A A . 32 TYR CE1 1 1
5 2491 1 1 32 TYR CE2 C 5.854 2.356 3.338 1.00 . A A . 32 TYR CE2 1 1
5 2492 1 1 32 TYR CG C 5.113 0.937 5.134 1.00 . A A . 32 TYR CG 1 1
5 2493 1 1 32 TYR CZ C 5.097 3.390 3.843 1.00 . A A . 32 TYR CZ 1 1
5 2494 1 1 32 TYR H H 4.513 -3.028 6.346 1.00 . A A . 32 TYR H 1 1
5 2495 1 1 32 TYR HA H 2.968 -0.656 5.645 1.00 . A A . 32 TYR HA 1 1
5 2496 1 1 32 TYR HB2 H 5.150 -0.252 6.892 1.00 . A A . 32 TYR HB2 1 1
5 2497 1 1 32 TYR HB3 H 5.967 -0.942 5.509 1.00 . A A . 32 TYR HB3 1 1
5 2498 1 1 32 TYR HD1 H 3.785 1.855 6.518 1.00 . A A . 32 TYR HD1 1 1
5 2499 1 1 32 TYR HD2 H 6.449 0.323 3.591 1.00 . A A . 32 TYR HD2 1 1
5 2500 1 1 32 TYR HE1 H 3.765 4.026 5.375 1.00 . A A . 32 TYR HE1 1 1
5 2501 1 1 32 TYR HE2 H 6.444 2.493 2.443 1.00 . A A . 32 TYR HE2 1 1
5 2502 1 1 32 TYR HH H 5.146 5.285 3.875 1.00 . A A . 32 TYR HH 1 1
5 2503 1 1 32 TYR N N 3.740 -2.443 6.235 1.00 . A A . 32 TYR N 1 1
5 2504 1 1 32 TYR O O 4.862 -2.107 3.433 1.00 . A A . 32 TYR O 1 1
5 2505 1 1 32 TYR OH O 5.069 4.605 3.194 1.00 . A A . 32 TYR OH 1 1
5 2506 1 1 33 SER C C 2.722 0.146 1.327 1.00 . A A . 33 SER C 1 1
5 2507 1 1 33 SER CA C 2.791 -1.264 1.859 1.00 . A A . 33 SER CA 1 1
5 2508 1 1 33 SER CB C 1.557 -2.069 1.481 1.00 . A A . 33 SER CB 1 1
5 2509 1 1 33 SER H H 2.113 -0.729 3.743 1.00 . A A . 33 SER H 1 1
5 2510 1 1 33 SER HA H 3.685 -1.748 1.498 1.00 . A A . 33 SER HA 1 1
5 2511 1 1 33 SER HB2 H 0.681 -1.555 1.846 1.00 . A A . 33 SER HB2 1 1
5 2512 1 1 33 SER HB3 H 1.479 -2.179 0.412 1.00 . A A . 33 SER HB3 1 1
5 2513 1 1 33 SER HG H 0.731 -3.766 1.995 1.00 . A A . 33 SER HG 1 1
5 2514 1 1 33 SER N N 2.867 -1.147 3.280 1.00 . A A . 33 SER N 1 1
5 2515 1 1 33 SER O O 2.124 0.992 1.972 1.00 . A A . 33 SER O 1 1
5 2516 1 1 33 SER OG O 1.598 -3.354 2.077 1.00 . A A . 33 SER OG 1 1
5 2517 1 1 34 GLN C C 2.975 1.876 -1.731 1.00 . A A . 34 GLN C 1 1
5 2518 1 1 34 GLN CA C 3.415 1.767 -0.278 1.00 . A A . 34 GLN CA 1 1
5 2519 1 1 34 GLN CB C 4.855 2.254 -0.097 1.00 . A A . 34 GLN CB 1 1
5 2520 1 1 34 GLN CD C 6.519 4.142 -0.174 1.00 . A A . 34 GLN CD 1 1
5 2521 1 1 34 GLN CG C 5.108 3.690 -0.497 1.00 . A A . 34 GLN CG 1 1
5 2522 1 1 34 GLN H H 3.699 -0.315 -0.345 1.00 . A A . 34 GLN H 1 1
5 2523 1 1 34 GLN HA H 2.772 2.385 0.330 1.00 . A A . 34 GLN HA 1 1
5 2524 1 1 34 GLN HB2 H 5.116 2.146 0.943 1.00 . A A . 34 GLN HB2 1 1
5 2525 1 1 34 GLN HB3 H 5.502 1.617 -0.681 1.00 . A A . 34 GLN HB3 1 1
5 2526 1 1 34 GLN HE21 H 5.949 4.747 1.621 1.00 . A A . 34 GLN HE21 1 1
5 2527 1 1 34 GLN HE22 H 7.612 4.976 1.230 1.00 . A A . 34 GLN HE22 1 1
5 2528 1 1 34 GLN HG2 H 4.950 3.788 -1.562 1.00 . A A . 34 GLN HG2 1 1
5 2529 1 1 34 GLN HG3 H 4.410 4.328 0.027 1.00 . A A . 34 GLN HG3 1 1
5 2530 1 1 34 GLN N N 3.321 0.412 0.204 1.00 . A A . 34 GLN N 1 1
5 2531 1 1 34 GLN NE2 N 6.711 4.670 0.996 1.00 . A A . 34 GLN NE2 1 1
5 2532 1 1 34 GLN O O 3.272 0.998 -2.545 1.00 . A A . 34 GLN O 1 1
5 2533 1 1 34 GLN OE1 O 7.438 4.004 -0.978 1.00 . A A . 34 GLN OE1 1 1
5 2534 1 1 35 CYS C C 2.969 3.758 -4.197 1.00 . A A . 35 CYS C 1 1
5 2535 1 1 35 CYS CA C 1.812 3.207 -3.395 1.00 . A A . 35 CYS CA 1 1
5 2536 1 1 35 CYS CB C 0.653 4.193 -3.428 1.00 . A A . 35 CYS CB 1 1
5 2537 1 1 35 CYS H H 1.941 3.513 -1.297 1.00 . A A . 35 CYS H 1 1
5 2538 1 1 35 CYS HA H 1.493 2.276 -3.842 1.00 . A A . 35 CYS HA 1 1
5 2539 1 1 35 CYS HB2 H 0.945 5.098 -2.918 1.00 . A A . 35 CYS HB2 1 1
5 2540 1 1 35 CYS HB3 H 0.418 4.428 -4.455 1.00 . A A . 35 CYS HB3 1 1
5 2541 1 1 35 CYS N N 2.230 2.926 -2.033 1.00 . A A . 35 CYS N 1 1
5 2542 1 1 35 CYS O O 3.422 4.900 -3.970 1.00 . A A . 35 CYS O 1 1
5 2543 1 1 35 CYS SG S -0.860 3.594 -2.642 1.00 . A A . 35 CYS SG 1 1
5 2544 1 1 36 LEU C C 4.154 2.978 -7.369 1.00 . A A . 36 LEU C 1 1
5 2545 1 1 36 LEU CA C 4.559 3.270 -5.955 1.00 . A A . 36 LEU CA 1 1
5 2546 1 1 36 LEU CB C 5.771 2.436 -5.580 1.00 . A A . 36 LEU CB 1 1
5 2547 1 1 36 LEU CD1 C 7.387 1.621 -3.886 1.00 . A A . 36 LEU CD1 1 1
5 2548 1 1 36 LEU CD2 C 6.895 4.053 -4.060 1.00 . A A . 36 LEU CD2 1 1
5 2549 1 1 36 LEU CG C 6.322 2.651 -4.184 1.00 . A A . 36 LEU CG 1 1
5 2550 1 1 36 LEU H H 3.052 2.057 -5.203 1.00 . A A . 36 LEU H 1 1
5 2551 1 1 36 LEU HA H 4.798 4.317 -5.851 1.00 . A A . 36 LEU HA 1 1
5 2552 1 1 36 LEU HB2 H 5.501 1.395 -5.679 1.00 . A A . 36 LEU HB2 1 1
5 2553 1 1 36 LEU HB3 H 6.558 2.652 -6.288 1.00 . A A . 36 LEU HB3 1 1
5 2554 1 1 36 LEU HD11 H 7.725 1.746 -2.869 1.00 . A A . 36 LEU HD11 1 1
5 2555 1 1 36 LEU HD12 H 8.217 1.765 -4.561 1.00 . A A . 36 LEU HD12 1 1
5 2556 1 1 36 LEU HD13 H 6.979 0.629 -4.012 1.00 . A A . 36 LEU HD13 1 1
5 2557 1 1 36 LEU HD21 H 7.694 4.182 -4.774 1.00 . A A . 36 LEU HD21 1 1
5 2558 1 1 36 LEU HD22 H 7.280 4.191 -3.060 1.00 . A A . 36 LEU HD22 1 1
5 2559 1 1 36 LEU HD23 H 6.123 4.786 -4.243 1.00 . A A . 36 LEU HD23 1 1
5 2560 1 1 36 LEU HG H 5.528 2.545 -3.460 1.00 . A A . 36 LEU HG 1 1
5 2561 1 1 36 LEU N N 3.456 2.951 -5.094 1.00 . A A . 36 LEU N 1 1
5 2562 1 1 36 LEU O O 3.987 3.912 -8.146 1.00 . A A . 36 LEU O 1 1
5 2563 1 1 36 LEU OXT O 3.894 1.803 -7.688 1.00 . A A . 36 LEU OXT 1 1
5 2564 2 2 1 MAN C1 C -7.024 8.572 -4.566 1.00 . B A . 101 MAN C1 1 1
5 2565 2 2 1 MAN C2 C -6.560 10.025 -4.299 1.00 . B A . 101 MAN C2 1 1
5 2566 2 2 1 MAN C3 C -6.656 10.864 -5.574 1.00 . B A . 101 MAN C3 1 1
5 2567 2 2 1 MAN C4 C -6.472 9.979 -6.773 1.00 . B A . 101 MAN C4 1 1
5 2568 2 2 1 MAN C5 C -7.647 8.964 -6.852 1.00 . B A . 101 MAN C5 1 1
5 2569 2 2 1 MAN C6 C -7.273 7.673 -7.569 1.00 . B A . 101 MAN C6 1 1
5 2570 2 2 1 MAN H1 H -6.137 8.052 -4.958 1.00 . B A . 101 MAN H1 1 1
5 2571 2 2 1 MAN H2 H -7.206 10.483 -3.536 1.00 . B A . 101 MAN H2 1 1
5 2572 2 2 1 MAN H3 H -7.648 11.339 -5.619 1.00 . B A . 101 MAN H3 1 1
5 2573 2 2 1 MAN H4 H -5.529 9.423 -6.668 1.00 . B A . 101 MAN H4 1 1
5 2574 2 2 1 MAN H5 H -8.498 9.429 -7.364 1.00 . B A . 101 MAN H5 1 1
5 2575 2 2 1 MAN H61 H -8.218 7.132 -7.727 1.00 . B A . 101 MAN H61 1 1
5 2576 2 2 1 MAN H62 H -6.645 7.043 -6.925 1.00 . B A . 101 MAN H62 1 1
5 2577 2 2 1 MAN HO2 H -5.037 10.989 -3.786 1.00 . B A . 101 MAN HO2 1 1
5 2578 2 2 1 MAN HO3 H -5.735 12.293 -6.413 1.00 . B A . 101 MAN HO3 1 1
5 2579 2 2 1 MAN HO4 H -6.291 10.170 -8.668 1.00 . B A . 101 MAN HO4 1 1
5 2580 2 2 1 MAN HO6 H -7.013 7.257 -9.451 1.00 . B A . 101 MAN HO6 1 1
5 2581 2 2 1 MAN O2 O -5.213 10.042 -3.861 1.00 . B A . 101 MAN O2 1 1
5 2582 2 2 1 MAN O3 O -5.618 11.829 -5.577 1.00 . B A . 101 MAN O3 1 1
5 2583 2 2 1 MAN O4 O -6.415 10.786 -7.937 1.00 . B A . 101 MAN O4 1 1
5 2584 2 2 1 MAN O5 O -8.074 8.601 -5.518 1.00 . B A . 101 MAN O5 1 1
5 2585 2 2 1 MAN O6 O -6.687 7.932 -8.842 1.00 . B A . 101 MAN O6 1 1
6 2586 1 1 1 THR C C -6.321 7.036 -1.489 1.00 . A A . 1 THR C 1 1
6 2587 1 1 1 THR CA C -7.478 6.904 -2.446 1.00 . A A . 1 THR CA 1 1
6 2588 1 1 1 THR CB C -6.924 7.163 -3.856 1.00 . A A . 1 THR CB 1 1
6 2589 1 1 1 THR CG2 C -7.968 6.788 -4.913 1.00 . A A . 1 THR CG2 1 1
6 2590 1 1 1 THR H1 H -8.099 8.833 -2.164 1.00 . A A . 1 THR H1 1 1
6 2591 1 1 1 THR H2 H -8.843 7.726 -1.135 1.00 . A A . 1 THR H2 1 1
6 2592 1 1 1 THR H3 H -9.312 7.829 -2.752 1.00 . A A . 1 THR H3 1 1
6 2593 1 1 1 THR HA H -7.880 5.902 -2.405 1.00 . A A . 1 THR HA 1 1
6 2594 1 1 1 THR HB H -6.034 6.561 -3.977 1.00 . A A . 1 THR HB 1 1
6 2595 1 1 1 THR HG21 H -7.562 6.919 -5.905 1.00 . A A . 1 THR HG21 1 1
6 2596 1 1 1 THR HG22 H -8.833 7.422 -4.804 1.00 . A A . 1 THR HG22 1 1
6 2597 1 1 1 THR HG23 H -8.261 5.757 -4.779 1.00 . A A . 1 THR HG23 1 1
6 2598 1 1 1 THR N N -8.503 7.877 -2.105 1.00 . A A . 1 THR N 1 1
6 2599 1 1 1 THR O O -6.382 7.806 -0.526 1.00 . A A . 1 THR O 1 1
6 2600 1 1 1 THR OG1 O -6.571 8.578 -3.944 1.00 . A A . 1 THR OG1 1 1
6 2601 1 1 2 GLN C C -3.122 7.121 -2.030 1.00 . A A . 2 GLN C 1 1
6 2602 1 1 2 GLN CA C -4.056 6.417 -1.048 1.00 . A A . 2 GLN CA 1 1
6 2603 1 1 2 GLN CB C -3.474 5.057 -0.685 1.00 . A A . 2 GLN CB 1 1
6 2604 1 1 2 GLN CD C -2.730 5.521 1.692 1.00 . A A . 2 GLN CD 1 1
6 2605 1 1 2 GLN CG C -2.308 5.156 0.278 1.00 . A A . 2 GLN CG 1 1
6 2606 1 1 2 GLN H H -5.357 5.552 -2.406 1.00 . A A . 2 GLN H 1 1
6 2607 1 1 2 GLN HA H -4.202 7.020 -0.163 1.00 . A A . 2 GLN HA 1 1
6 2608 1 1 2 GLN HB2 H -4.246 4.440 -0.251 1.00 . A A . 2 GLN HB2 1 1
6 2609 1 1 2 GLN HB3 H -3.122 4.584 -1.590 1.00 . A A . 2 GLN HB3 1 1
6 2610 1 1 2 GLN HE21 H -4.397 4.439 1.539 1.00 . A A . 2 GLN HE21 1 1
6 2611 1 1 2 GLN HE22 H -4.127 5.164 3.066 1.00 . A A . 2 GLN HE22 1 1
6 2612 1 1 2 GLN HG2 H -1.783 4.214 0.304 1.00 . A A . 2 GLN HG2 1 1
6 2613 1 1 2 GLN HG3 H -1.637 5.921 -0.084 1.00 . A A . 2 GLN HG3 1 1
6 2614 1 1 2 GLN N N -5.291 6.269 -1.733 1.00 . A A . 2 GLN N 1 1
6 2615 1 1 2 GLN NE2 N -3.863 5.020 2.130 1.00 . A A . 2 GLN NE2 1 1
6 2616 1 1 2 GLN O O -3.149 6.814 -3.237 1.00 . A A . 2 GLN O 1 1
6 2617 1 1 2 GLN OE1 O -2.007 6.206 2.401 1.00 . A A . 2 GLN OE1 1 1
6 2618 1 1 3 SER C C -0.126 8.053 -2.619 1.00 . A A . 3 SER C 1 1
6 2619 1 1 3 SER CA C -1.456 8.793 -2.412 1.00 . A A . 3 SER CA 1 1
6 2620 1 1 3 SER CB C -1.213 10.179 -1.816 1.00 . A A . 3 SER CB 1 1
6 2621 1 1 3 SER H H -2.357 8.275 -0.604 1.00 . A A . 3 SER H 1 1
6 2622 1 1 3 SER HA H -1.945 8.913 -3.367 1.00 . A A . 3 SER HA 1 1
6 2623 1 1 3 SER HB2 H -0.767 10.069 -0.839 1.00 . A A . 3 SER HB2 1 1
6 2624 1 1 3 SER HB3 H -0.549 10.740 -2.458 1.00 . A A . 3 SER HB3 1 1
6 2625 1 1 3 SER HG H -2.239 11.800 -1.947 1.00 . A A . 3 SER HG 1 1
6 2626 1 1 3 SER N N -2.349 8.053 -1.556 1.00 . A A . 3 SER N 1 1
6 2627 1 1 3 SER O O 0.174 7.045 -1.945 1.00 . A A . 3 SER O 1 1
6 2628 1 1 3 SER OG O -2.431 10.895 -1.673 1.00 . A A . 3 SER OG 1 1
6 2629 1 1 4 HIS C C 2.855 8.200 -2.643 1.00 . A A . 4 HIS C 1 1
6 2630 1 1 4 HIS CA C 1.963 8.034 -3.883 1.00 . A A . 4 HIS CA 1 1
6 2631 1 1 4 HIS CB C 2.512 8.831 -5.078 1.00 . A A . 4 HIS CB 1 1
6 2632 1 1 4 HIS CD2 C 4.210 7.124 -6.033 1.00 . A A . 4 HIS CD2 1 1
6 2633 1 1 4 HIS CE1 C 5.818 8.512 -6.498 1.00 . A A . 4 HIS CE1 1 1
6 2634 1 1 4 HIS CG C 3.815 8.353 -5.637 1.00 . A A . 4 HIS CG 1 1
6 2635 1 1 4 HIS H H 0.291 9.287 -4.105 1.00 . A A . 4 HIS H 1 1
6 2636 1 1 4 HIS HA H 1.888 6.990 -4.146 1.00 . A A . 4 HIS HA 1 1
6 2637 1 1 4 HIS HB2 H 1.787 8.799 -5.880 1.00 . A A . 4 HIS HB2 1 1
6 2638 1 1 4 HIS HB3 H 2.636 9.859 -4.770 1.00 . A A . 4 HIS HB3 1 1
6 2639 1 1 4 HIS HD1 H 4.886 10.164 -5.747 1.00 . A A . 4 HIS HD1 1 1
6 2640 1 1 4 HIS HD2 H 3.641 6.210 -5.946 1.00 . A A . 4 HIS HD2 1 1
6 2641 1 1 4 HIS HE1 H 6.757 8.914 -6.845 1.00 . A A . 4 HIS HE1 1 1
6 2642 1 1 4 HIS HE2 H 5.827 6.646 -7.244 1.00 . A A . 4 HIS HE2 1 1
6 2643 1 1 4 HIS N N 0.644 8.539 -3.572 1.00 . A A . 4 HIS N 1 1
6 2644 1 1 4 HIS ND1 N 4.851 9.196 -5.937 1.00 . A A . 4 HIS ND1 1 1
6 2645 1 1 4 HIS NE2 N 5.455 7.251 -6.564 1.00 . A A . 4 HIS NE2 1 1
6 2646 1 1 4 HIS O O 2.954 9.289 -2.103 1.00 . A A . 4 HIS O 1 1
6 2647 1 1 5 TYR C C 3.428 6.929 0.299 1.00 . A A . 5 TYR C 1 1
6 2648 1 1 5 TYR CA C 4.283 7.014 -0.972 1.00 . A A . 5 TYR CA 1 1
6 2649 1 1 5 TYR CB C 5.362 8.108 -0.826 1.00 . A A . 5 TYR CB 1 1
6 2650 1 1 5 TYR CD1 C 6.586 8.780 -2.918 1.00 . A A . 5 TYR CD1 1 1
6 2651 1 1 5 TYR CD2 C 7.600 7.173 -1.505 1.00 . A A . 5 TYR CD2 1 1
6 2652 1 1 5 TYR CE1 C 7.664 8.709 -3.772 1.00 . A A . 5 TYR CE1 1 1
6 2653 1 1 5 TYR CE2 C 8.682 7.092 -2.355 1.00 . A A . 5 TYR CE2 1 1
6 2654 1 1 5 TYR CG C 6.535 8.016 -1.774 1.00 . A A . 5 TYR CG 1 1
6 2655 1 1 5 TYR CZ C 8.708 7.864 -3.489 1.00 . A A . 5 TYR CZ 1 1
6 2656 1 1 5 TYR H H 3.365 6.272 -2.737 1.00 . A A . 5 TYR H 1 1
6 2657 1 1 5 TYR HA H 4.777 6.055 -1.044 1.00 . A A . 5 TYR HA 1 1
6 2658 1 1 5 TYR HB2 H 4.898 9.065 -0.996 1.00 . A A . 5 TYR HB2 1 1
6 2659 1 1 5 TYR HB3 H 5.745 8.065 0.182 1.00 . A A . 5 TYR HB3 1 1
6 2660 1 1 5 TYR HD1 H 5.763 9.442 -3.142 1.00 . A A . 5 TYR HD1 1 1
6 2661 1 1 5 TYR HD2 H 7.573 6.566 -0.613 1.00 . A A . 5 TYR HD2 1 1
6 2662 1 1 5 TYR HE1 H 7.682 9.317 -4.664 1.00 . A A . 5 TYR HE1 1 1
6 2663 1 1 5 TYR HE2 H 9.499 6.424 -2.123 1.00 . A A . 5 TYR HE2 1 1
6 2664 1 1 5 TYR HH H 10.050 8.699 -4.541 1.00 . A A . 5 TYR HH 1 1
6 2665 1 1 5 TYR N N 3.467 7.096 -2.207 1.00 . A A . 5 TYR N 1 1
6 2666 1 1 5 TYR O O 3.935 7.083 1.410 1.00 . A A . 5 TYR O 1 1
6 2667 1 1 5 TYR OH O 9.781 7.791 -4.352 1.00 . A A . 5 TYR OH 1 1
6 2668 1 1 6 GLY C C 1.166 4.956 1.564 1.00 . A A . 6 GLY C 1 1
6 2669 1 1 6 GLY CA C 1.303 6.438 1.281 1.00 . A A . 6 GLY CA 1 1
6 2670 1 1 6 GLY H H 1.759 6.612 -0.761 1.00 . A A . 6 GLY H 1 1
6 2671 1 1 6 GLY HA2 H 1.734 6.932 2.140 1.00 . A A . 6 GLY HA2 1 1
6 2672 1 1 6 GLY HA3 H 0.324 6.849 1.084 1.00 . A A . 6 GLY HA3 1 1
6 2673 1 1 6 GLY N N 2.154 6.655 0.137 1.00 . A A . 6 GLY N 1 1
6 2674 1 1 6 GLY O O 1.333 4.132 0.639 1.00 . A A . 6 GLY O 1 1
6 2675 1 1 7 GLN C C -0.622 2.704 2.697 1.00 . A A . 7 GLN C 1 1
6 2676 1 1 7 GLN CA C 0.721 3.211 3.212 1.00 . A A . 7 GLN CA 1 1
6 2677 1 1 7 GLN CB C 0.805 3.074 4.737 1.00 . A A . 7 GLN CB 1 1
6 2678 1 1 7 GLN CD C 0.884 1.604 6.790 1.00 . A A . 7 GLN CD 1 1
6 2679 1 1 7 GLN CG C 0.702 1.649 5.280 1.00 . A A . 7 GLN CG 1 1
6 2680 1 1 7 GLN H H 0.812 5.301 3.498 1.00 . A A . 7 GLN H 1 1
6 2681 1 1 7 GLN HA H 1.510 2.633 2.755 1.00 . A A . 7 GLN HA 1 1
6 2682 1 1 7 GLN HB2 H 1.730 3.502 5.093 1.00 . A A . 7 GLN HB2 1 1
6 2683 1 1 7 GLN HB3 H -0.022 3.636 5.148 1.00 . A A . 7 GLN HB3 1 1
6 2684 1 1 7 GLN HE21 H -0.317 0.035 6.960 1.00 . A A . 7 GLN HE21 1 1
6 2685 1 1 7 GLN HE22 H 0.347 0.664 8.417 1.00 . A A . 7 GLN HE22 1 1
6 2686 1 1 7 GLN HG2 H -0.272 1.251 5.039 1.00 . A A . 7 GLN HG2 1 1
6 2687 1 1 7 GLN HG3 H 1.468 1.042 4.820 1.00 . A A . 7 GLN HG3 1 1
6 2688 1 1 7 GLN N N 0.901 4.604 2.813 1.00 . A A . 7 GLN N 1 1
6 2689 1 1 7 GLN NE2 N 0.248 0.675 7.439 1.00 . A A . 7 GLN NE2 1 1
6 2690 1 1 7 GLN O O -1.653 2.983 3.280 1.00 . A A . 7 GLN O 1 1
6 2691 1 1 7 GLN OE1 O 1.598 2.419 7.364 1.00 . A A . 7 GLN OE1 1 1
6 2692 1 1 8 CYS C C -2.541 0.493 1.710 1.00 . A A . 8 CYS C 1 1
6 2693 1 1 8 CYS CA C -1.772 1.507 0.911 1.00 . A A . 8 CYS CA 1 1
6 2694 1 1 8 CYS CB C -1.387 0.930 -0.446 1.00 . A A . 8 CYS CB 1 1
6 2695 1 1 8 CYS H H 0.297 1.768 1.222 1.00 . A A . 8 CYS H 1 1
6 2696 1 1 8 CYS HA H -2.421 2.350 0.734 1.00 . A A . 8 CYS HA 1 1
6 2697 1 1 8 CYS HB2 H -2.219 0.363 -0.835 1.00 . A A . 8 CYS HB2 1 1
6 2698 1 1 8 CYS HB3 H -1.161 1.742 -1.123 1.00 . A A . 8 CYS HB3 1 1
6 2699 1 1 8 CYS N N -0.580 1.990 1.598 1.00 . A A . 8 CYS N 1 1
6 2700 1 1 8 CYS O O -3.697 0.697 2.019 1.00 . A A . 8 CYS O 1 1
6 2701 1 1 8 CYS SG S 0.069 -0.173 -0.394 1.00 . A A . 8 CYS SG 1 1
6 2702 1 1 9 GLY C C -1.689 -2.740 3.099 1.00 . A A . 9 GLY C 1 1
6 2703 1 1 9 GLY CA C -2.589 -1.617 2.738 1.00 . A A . 9 GLY CA 1 1
6 2704 1 1 9 GLY H H -0.956 -0.670 1.822 1.00 . A A . 9 GLY H 1 1
6 2705 1 1 9 GLY HA2 H -3.025 -1.213 3.638 1.00 . A A . 9 GLY HA2 1 1
6 2706 1 1 9 GLY HA3 H -3.380 -1.994 2.107 1.00 . A A . 9 GLY HA3 1 1
6 2707 1 1 9 GLY N N -1.905 -0.583 2.053 1.00 . A A . 9 GLY N 1 1
6 2708 1 1 9 GLY O O -1.599 -3.734 2.386 1.00 . A A . 9 GLY O 1 1
6 2709 1 1 10 GLY C C -0.973 -4.318 5.751 1.00 . A A . 10 GLY C 1 1
6 2710 1 1 10 GLY CA C -0.183 -3.626 4.685 1.00 . A A . 10 GLY CA 1 1
6 2711 1 1 10 GLY H H -1.039 -1.710 4.639 1.00 . A A . 10 GLY H 1 1
6 2712 1 1 10 GLY HA2 H 0.052 -4.315 3.887 1.00 . A A . 10 GLY HA2 1 1
6 2713 1 1 10 GLY HA3 H 0.726 -3.231 5.112 1.00 . A A . 10 GLY HA3 1 1
6 2714 1 1 10 GLY N N -0.983 -2.565 4.168 1.00 . A A . 10 GLY N 1 1
6 2715 1 1 10 GLY O O -2.089 -3.866 6.057 1.00 . A A . 10 GLY O 1 1
6 2716 1 1 11 ILE C C -1.451 -5.143 8.543 1.00 . A A . 11 ILE C 1 1
6 2717 1 1 11 ILE CA C -1.136 -6.103 7.386 1.00 . A A . 11 ILE CA 1 1
6 2718 1 1 11 ILE CB C -0.287 -7.305 7.903 1.00 . A A . 11 ILE CB 1 1
6 2719 1 1 11 ILE CD1 C 0.919 -9.436 7.126 1.00 . A A . 11 ILE CD1 1 1
6 2720 1 1 11 ILE CG1 C 0.020 -8.274 6.747 1.00 . A A . 11 ILE CG1 1 1
6 2721 1 1 11 ILE CG2 C -1.015 -8.037 9.035 1.00 . A A . 11 ILE CG2 1 1
6 2722 1 1 11 ILE H H 0.445 -5.697 6.040 1.00 . A A . 11 ILE H 1 1
6 2723 1 1 11 ILE HA H -2.065 -6.472 6.977 1.00 . A A . 11 ILE HA 1 1
6 2724 1 1 11 ILE HB H 0.644 -6.923 8.294 1.00 . A A . 11 ILE HB 1 1
6 2725 1 1 11 ILE HD11 H 0.447 -10.013 7.908 1.00 . A A . 11 ILE HD11 1 1
6 2726 1 1 11 ILE HD12 H 1.868 -9.061 7.478 1.00 . A A . 11 ILE HD12 1 1
6 2727 1 1 11 ILE HD13 H 1.080 -10.066 6.263 1.00 . A A . 11 ILE HD13 1 1
6 2728 1 1 11 ILE HG12 H -0.909 -8.687 6.380 1.00 . A A . 11 ILE HG12 1 1
6 2729 1 1 11 ILE HG13 H 0.502 -7.726 5.951 1.00 . A A . 11 ILE HG13 1 1
6 2730 1 1 11 ILE HG21 H -0.408 -8.859 9.385 1.00 . A A . 11 ILE HG21 1 1
6 2731 1 1 11 ILE HG22 H -1.959 -8.418 8.674 1.00 . A A . 11 ILE HG22 1 1
6 2732 1 1 11 ILE HG23 H -1.194 -7.347 9.847 1.00 . A A . 11 ILE HG23 1 1
6 2733 1 1 11 ILE N N -0.440 -5.378 6.324 1.00 . A A . 11 ILE N 1 1
6 2734 1 1 11 ILE O O -0.549 -4.618 9.187 1.00 . A A . 11 ILE O 1 1
6 2735 1 1 12 GLY C C -3.705 -2.654 9.280 1.00 . A A . 12 GLY C 1 1
6 2736 1 1 12 GLY CA C -3.116 -3.960 9.786 1.00 . A A . 12 GLY CA 1 1
6 2737 1 1 12 GLY H H -3.389 -5.237 8.132 1.00 . A A . 12 GLY H 1 1
6 2738 1 1 12 GLY HA2 H -3.858 -4.458 10.393 1.00 . A A . 12 GLY HA2 1 1
6 2739 1 1 12 GLY HA3 H -2.255 -3.740 10.399 1.00 . A A . 12 GLY HA3 1 1
6 2740 1 1 12 GLY N N -2.713 -4.846 8.727 1.00 . A A . 12 GLY N 1 1
6 2741 1 1 12 GLY O O -4.300 -1.899 10.050 1.00 . A A . 12 GLY O 1 1
6 2742 1 1 13 TYR C C -5.298 -1.539 6.591 1.00 . A A . 13 TYR C 1 1
6 2743 1 1 13 TYR CA C -4.093 -1.158 7.436 1.00 . A A . 13 TYR CA 1 1
6 2744 1 1 13 TYR CB C -3.034 -0.425 6.592 1.00 . A A . 13 TYR CB 1 1
6 2745 1 1 13 TYR CD1 C -2.990 2.097 6.873 1.00 . A A . 13 TYR CD1 1 1
6 2746 1 1 13 TYR CD2 C -4.190 1.211 5.019 1.00 . A A . 13 TYR CD2 1 1
6 2747 1 1 13 TYR CE1 C -3.316 3.383 6.477 1.00 . A A . 13 TYR CE1 1 1
6 2748 1 1 13 TYR CE2 C -4.525 2.496 4.617 1.00 . A A . 13 TYR CE2 1 1
6 2749 1 1 13 TYR CG C -3.419 0.987 6.152 1.00 . A A . 13 TYR CG 1 1
6 2750 1 1 13 TYR CZ C -4.085 3.578 5.350 1.00 . A A . 13 TYR CZ 1 1
6 2751 1 1 13 TYR H H -3.060 -3.002 7.422 1.00 . A A . 13 TYR H 1 1
6 2752 1 1 13 TYR HA H -4.419 -0.525 8.249 1.00 . A A . 13 TYR HA 1 1
6 2753 1 1 13 TYR HB2 H -2.129 -0.347 7.176 1.00 . A A . 13 TYR HB2 1 1
6 2754 1 1 13 TYR HB3 H -2.830 -1.012 5.708 1.00 . A A . 13 TYR HB3 1 1
6 2755 1 1 13 TYR HD1 H -2.389 1.946 7.757 1.00 . A A . 13 TYR HD1 1 1
6 2756 1 1 13 TYR HD2 H -4.534 0.363 4.446 1.00 . A A . 13 TYR HD2 1 1
6 2757 1 1 13 TYR HE1 H -2.969 4.227 7.053 1.00 . A A . 13 TYR HE1 1 1
6 2758 1 1 13 TYR HE2 H -5.128 2.644 3.733 1.00 . A A . 13 TYR HE2 1 1
6 2759 1 1 13 TYR HH H -3.644 5.429 5.125 1.00 . A A . 13 TYR HH 1 1
6 2760 1 1 13 TYR N N -3.542 -2.374 8.007 1.00 . A A . 13 TYR N 1 1
6 2761 1 1 13 TYR O O -5.161 -2.227 5.577 1.00 . A A . 13 TYR O 1 1
6 2762 1 1 13 TYR OH O -4.404 4.866 4.943 1.00 . A A . 13 TYR OH 1 1
6 2763 1 1 14 SER C C -8.435 -0.261 5.836 1.00 . A A . 14 SER C 1 1
6 2764 1 1 14 SER CA C -7.694 -1.489 6.366 1.00 . A A . 14 SER CA 1 1
6 2765 1 1 14 SER CB C -8.546 -2.256 7.376 1.00 . A A . 14 SER CB 1 1
6 2766 1 1 14 SER H H -6.522 -0.537 7.803 1.00 . A A . 14 SER H 1 1
6 2767 1 1 14 SER HA H -7.466 -2.150 5.544 1.00 . A A . 14 SER HA 1 1
6 2768 1 1 14 SER HB2 H -9.549 -2.371 6.991 1.00 . A A . 14 SER HB2 1 1
6 2769 1 1 14 SER HB3 H -8.109 -3.229 7.546 1.00 . A A . 14 SER HB3 1 1
6 2770 1 1 14 SER HG H -8.271 -2.144 9.310 1.00 . A A . 14 SER HG 1 1
6 2771 1 1 14 SER N N -6.458 -1.121 7.016 1.00 . A A . 14 SER N 1 1
6 2772 1 1 14 SER O O -9.645 -0.304 5.588 1.00 . A A . 14 SER O 1 1
6 2773 1 1 14 SER OG O -8.606 -1.554 8.621 1.00 . A A . 14 SER OG 1 1
6 2774 1 1 15 GLY C C -8.297 2.099 3.637 1.00 . A A . 15 GLY C 1 1
6 2775 1 1 15 GLY CA C -8.300 2.028 5.152 1.00 . A A . 15 GLY CA 1 1
6 2776 1 1 15 GLY H H -6.745 0.770 5.827 1.00 . A A . 15 GLY H 1 1
6 2777 1 1 15 GLY HA2 H -9.320 2.090 5.503 1.00 . A A . 15 GLY HA2 1 1
6 2778 1 1 15 GLY HA3 H -7.744 2.865 5.547 1.00 . A A . 15 GLY HA3 1 1
6 2779 1 1 15 GLY N N -7.704 0.812 5.640 1.00 . A A . 15 GLY N 1 1
6 2780 1 1 15 GLY O O -8.602 1.100 2.963 1.00 . A A . 15 GLY O 1 1
6 2781 1 1 16 PRO C C -6.751 2.676 0.994 1.00 . A A . 16 PRO C 1 1
6 2782 1 1 16 PRO CA C -7.923 3.432 1.629 1.00 . A A . 16 PRO CA 1 1
6 2783 1 1 16 PRO CB C -7.787 4.942 1.430 1.00 . A A . 16 PRO CB 1 1
6 2784 1 1 16 PRO CD C -7.640 4.498 3.790 1.00 . A A . 16 PRO CD 1 1
6 2785 1 1 16 PRO CG C -7.218 5.451 2.708 1.00 . A A . 16 PRO CG 1 1
6 2786 1 1 16 PRO HA H -8.844 3.087 1.188 1.00 . A A . 16 PRO HA 1 1
6 2787 1 1 16 PRO HB2 H -7.131 5.142 0.595 1.00 . A A . 16 PRO HB2 1 1
6 2788 1 1 16 PRO HB3 H -8.760 5.367 1.239 1.00 . A A . 16 PRO HB3 1 1
6 2789 1 1 16 PRO HD2 H -6.830 4.333 4.484 1.00 . A A . 16 PRO HD2 1 1
6 2790 1 1 16 PRO HD3 H -8.504 4.879 4.314 1.00 . A A . 16 PRO HD3 1 1
6 2791 1 1 16 PRO HG2 H -6.140 5.479 2.644 1.00 . A A . 16 PRO HG2 1 1
6 2792 1 1 16 PRO HG3 H -7.606 6.437 2.911 1.00 . A A . 16 PRO HG3 1 1
6 2793 1 1 16 PRO N N -7.972 3.259 3.068 1.00 . A A . 16 PRO N 1 1
6 2794 1 1 16 PRO O O -5.619 3.177 0.937 1.00 . A A . 16 PRO O 1 1
6 2795 1 1 17 THR C C -5.854 0.867 -1.503 1.00 . A A . 17 THR C 1 1
6 2796 1 1 17 THR CA C -6.021 0.611 -0.008 1.00 . A A . 17 THR CA 1 1
6 2797 1 1 17 THR CB C -6.352 -0.884 0.268 1.00 . A A . 17 THR CB 1 1
6 2798 1 1 17 THR CG2 C -6.202 -1.211 1.748 1.00 . A A . 17 THR CG2 1 1
6 2799 1 1 17 THR H H -7.938 1.124 0.644 1.00 . A A . 17 THR H 1 1
6 2800 1 1 17 THR HA H -5.083 0.840 0.479 1.00 . A A . 17 THR HA 1 1
6 2801 1 1 17 THR HB H -5.671 -1.501 -0.300 1.00 . A A . 17 THR HB 1 1
6 2802 1 1 17 THR HG1 H -7.946 -1.992 0.332 1.00 . A A . 17 THR HG1 1 1
6 2803 1 1 17 THR HG21 H -6.906 -0.620 2.316 1.00 . A A . 17 THR HG21 1 1
6 2804 1 1 17 THR HG22 H -5.201 -0.969 2.069 1.00 . A A . 17 THR HG22 1 1
6 2805 1 1 17 THR HG23 H -6.392 -2.261 1.913 1.00 . A A . 17 THR HG23 1 1
6 2806 1 1 17 THR N N -7.022 1.468 0.561 1.00 . A A . 17 THR N 1 1
6 2807 1 1 17 THR O O -4.857 0.460 -2.108 1.00 . A A . 17 THR O 1 1
6 2808 1 1 17 THR OG1 O -7.706 -1.177 -0.134 1.00 . A A . 17 THR OG1 1 1
6 2809 1 1 18 VAL C C -5.810 3.014 -3.749 1.00 . A A . 18 VAL C 1 1
6 2810 1 1 18 VAL CA C -6.794 1.878 -3.509 1.00 . A A . 18 VAL CA 1 1
6 2811 1 1 18 VAL CB C -8.203 2.258 -4.064 1.00 . A A . 18 VAL CB 1 1
6 2812 1 1 18 VAL CG1 C -8.128 2.658 -5.538 1.00 . A A . 18 VAL CG1 1 1
6 2813 1 1 18 VAL CG2 C -9.169 1.096 -3.895 1.00 . A A . 18 VAL CG2 1 1
6 2814 1 1 18 VAL H H -7.595 1.821 -1.543 1.00 . A A . 18 VAL H 1 1
6 2815 1 1 18 VAL HA H -6.435 1.008 -4.037 1.00 . A A . 18 VAL HA 1 1
6 2816 1 1 18 VAL HB H -8.577 3.099 -3.500 1.00 . A A . 18 VAL HB 1 1
6 2817 1 1 18 VAL HG11 H -7.745 1.827 -6.113 1.00 . A A . 18 VAL HG11 1 1
6 2818 1 1 18 VAL HG12 H -7.470 3.507 -5.649 1.00 . A A . 18 VAL HG12 1 1
6 2819 1 1 18 VAL HG13 H -9.115 2.915 -5.894 1.00 . A A . 18 VAL HG13 1 1
6 2820 1 1 18 VAL HG21 H -8.813 0.251 -4.463 1.00 . A A . 18 VAL HG21 1 1
6 2821 1 1 18 VAL HG22 H -10.148 1.383 -4.249 1.00 . A A . 18 VAL HG22 1 1
6 2822 1 1 18 VAL HG23 H -9.225 0.824 -2.852 1.00 . A A . 18 VAL HG23 1 1
6 2823 1 1 18 VAL N N -6.833 1.544 -2.094 1.00 . A A . 18 VAL N 1 1
6 2824 1 1 18 VAL O O -6.018 4.143 -3.289 1.00 . A A . 18 VAL O 1 1
6 2825 1 1 19 CYS C C -4.138 4.560 -5.904 1.00 . A A . 19 CYS C 1 1
6 2826 1 1 19 CYS CA C -3.713 3.669 -4.752 1.00 . A A . 19 CYS CA 1 1
6 2827 1 1 19 CYS CB C -2.411 2.953 -5.108 1.00 . A A . 19 CYS CB 1 1
6 2828 1 1 19 CYS H H -4.634 1.778 -4.736 1.00 . A A . 19 CYS H 1 1
6 2829 1 1 19 CYS HA H -3.539 4.279 -3.879 1.00 . A A . 19 CYS HA 1 1
6 2830 1 1 19 CYS HB2 H -2.591 2.280 -5.933 1.00 . A A . 19 CYS HB2 1 1
6 2831 1 1 19 CYS HB3 H -1.683 3.691 -5.411 1.00 . A A . 19 CYS HB3 1 1
6 2832 1 1 19 CYS N N -4.742 2.703 -4.432 1.00 . A A . 19 CYS N 1 1
6 2833 1 1 19 CYS O O -5.118 4.266 -6.610 1.00 . A A . 19 CYS O 1 1
6 2834 1 1 19 CYS SG S -1.696 1.988 -3.747 1.00 . A A . 19 CYS SG 1 1
6 2835 1 1 20 ALA C C -3.363 5.875 -8.489 1.00 . A A . 20 ALA C 1 1
6 2836 1 1 20 ALA CA C -3.644 6.565 -7.167 1.00 . A A . 20 ALA CA 1 1
6 2837 1 1 20 ALA CB C -2.752 7.787 -7.009 1.00 . A A . 20 ALA CB 1 1
6 2838 1 1 20 ALA H H -2.693 5.847 -5.447 1.00 . A A . 20 ALA H 1 1
6 2839 1 1 20 ALA HA H -4.675 6.882 -7.149 1.00 . A A . 20 ALA HA 1 1
6 2840 1 1 20 ALA HB1 H -2.931 8.248 -6.048 1.00 . A A . 20 ALA HB1 1 1
6 2841 1 1 20 ALA HB2 H -2.966 8.494 -7.796 1.00 . A A . 20 ALA HB2 1 1
6 2842 1 1 20 ALA HB3 H -1.717 7.484 -7.073 1.00 . A A . 20 ALA HB3 1 1
6 2843 1 1 20 ALA N N -3.414 5.647 -6.081 1.00 . A A . 20 ALA N 1 1
6 2844 1 1 20 ALA O O -2.508 4.965 -8.554 1.00 . A A . 20 ALA O 1 1
6 2845 1 1 21 SER C C -2.433 5.943 -11.282 1.00 . A A . 21 SER C 1 1
6 2846 1 1 21 SER CA C -3.879 5.702 -10.824 1.00 . A A . 21 SER CA 1 1
6 2847 1 1 21 SER CB C -4.896 6.312 -11.782 1.00 . A A . 21 SER CB 1 1
6 2848 1 1 21 SER H H -4.746 6.974 -9.409 1.00 . A A . 21 SER H 1 1
6 2849 1 1 21 SER HA H -4.050 4.639 -10.751 1.00 . A A . 21 SER HA 1 1
6 2850 1 1 21 SER HB2 H -4.720 7.374 -11.862 1.00 . A A . 21 SER HB2 1 1
6 2851 1 1 21 SER HB3 H -4.808 5.852 -12.754 1.00 . A A . 21 SER HB3 1 1
6 2852 1 1 21 SER HG H -6.151 5.440 -10.571 1.00 . A A . 21 SER HG 1 1
6 2853 1 1 21 SER N N -4.072 6.267 -9.516 1.00 . A A . 21 SER N 1 1
6 2854 1 1 21 SER O O -1.959 7.083 -11.308 1.00 . A A . 21 SER O 1 1
6 2855 1 1 21 SER OG O -6.225 6.092 -11.284 1.00 . A A . 21 SER OG 1 1
6 2856 1 1 22 GLY C C 0.555 4.378 -10.861 1.00 . A A . 22 GLY C 1 1
6 2857 1 1 22 GLY CA C -0.348 4.950 -11.932 1.00 . A A . 22 GLY CA 1 1
6 2858 1 1 22 GLY H H -2.162 3.983 -11.531 1.00 . A A . 22 GLY H 1 1
6 2859 1 1 22 GLY HA2 H -0.195 4.397 -12.845 1.00 . A A . 22 GLY HA2 1 1
6 2860 1 1 22 GLY HA3 H -0.089 5.986 -12.091 1.00 . A A . 22 GLY HA3 1 1
6 2861 1 1 22 GLY N N -1.733 4.866 -11.559 1.00 . A A . 22 GLY N 1 1
6 2862 1 1 22 GLY O O 1.729 4.091 -11.114 1.00 . A A . 22 GLY O 1 1
6 2863 1 1 23 THR C C 0.222 2.331 -8.127 1.00 . A A . 23 THR C 1 1
6 2864 1 1 23 THR CA C 0.802 3.655 -8.577 1.00 . A A . 23 THR CA 1 1
6 2865 1 1 23 THR CB C 0.864 4.633 -7.369 1.00 . A A . 23 THR CB 1 1
6 2866 1 1 23 THR CG2 C 1.488 5.943 -7.778 1.00 . A A . 23 THR CG2 1 1
6 2867 1 1 23 THR H H -0.928 4.402 -9.521 1.00 . A A . 23 THR H 1 1
6 2868 1 1 23 THR HA H 1.805 3.489 -8.941 1.00 . A A . 23 THR HA 1 1
6 2869 1 1 23 THR HB H 1.469 4.187 -6.593 1.00 . A A . 23 THR HB 1 1
6 2870 1 1 23 THR HG1 H -1.099 4.811 -7.563 1.00 . A A . 23 THR HG1 1 1
6 2871 1 1 23 THR HG21 H 2.495 5.772 -8.130 1.00 . A A . 23 THR HG21 1 1
6 2872 1 1 23 THR HG22 H 1.505 6.612 -6.930 1.00 . A A . 23 THR HG22 1 1
6 2873 1 1 23 THR HG23 H 0.900 6.381 -8.570 1.00 . A A . 23 THR HG23 1 1
6 2874 1 1 23 THR N N 0.020 4.192 -9.671 1.00 . A A . 23 THR N 1 1
6 2875 1 1 23 THR O O -0.992 2.123 -8.213 1.00 . A A . 23 THR O 1 1
6 2876 1 1 23 THR OG1 O -0.447 4.893 -6.852 1.00 . A A . 23 THR OG1 1 1
6 2877 1 1 24 THR C C 0.939 0.004 -5.734 1.00 . A A . 24 THR C 1 1
6 2878 1 1 24 THR CA C 0.617 0.161 -7.203 1.00 . A A . 24 THR CA 1 1
6 2879 1 1 24 THR CB C 1.270 -0.980 -8.007 1.00 . A A . 24 THR CB 1 1
6 2880 1 1 24 THR CG2 C 0.656 -1.087 -9.394 1.00 . A A . 24 THR CG2 1 1
6 2881 1 1 24 THR H H 2.024 1.646 -7.625 1.00 . A A . 24 THR H 1 1
6 2882 1 1 24 THR HA H -0.453 0.105 -7.336 1.00 . A A . 24 THR HA 1 1
6 2883 1 1 24 THR HB H 1.092 -1.903 -7.473 1.00 . A A . 24 THR HB 1 1
6 2884 1 1 24 THR HG1 H 2.962 0.119 -7.850 1.00 . A A . 24 THR HG1 1 1
6 2885 1 1 24 THR HG21 H 0.809 -0.162 -9.928 1.00 . A A . 24 THR HG21 1 1
6 2886 1 1 24 THR HG22 H -0.403 -1.283 -9.306 1.00 . A A . 24 THR HG22 1 1
6 2887 1 1 24 THR HG23 H 1.124 -1.897 -9.933 1.00 . A A . 24 THR HG23 1 1
6 2888 1 1 24 THR N N 1.059 1.444 -7.673 1.00 . A A . 24 THR N 1 1
6 2889 1 1 24 THR O O 1.854 0.644 -5.234 1.00 . A A . 24 THR O 1 1
6 2890 1 1 24 THR OG1 O 2.703 -0.784 -8.108 1.00 . A A . 24 THR OG1 1 1
6 2891 1 1 25 CYS C C 1.615 -2.048 -3.572 1.00 . A A . 25 CYS C 1 1
6 2892 1 1 25 CYS CA C 0.465 -1.055 -3.651 1.00 . A A . 25 CYS CA 1 1
6 2893 1 1 25 CYS CB C -0.791 -1.592 -2.938 1.00 . A A . 25 CYS CB 1 1
6 2894 1 1 25 CYS H H -0.571 -1.265 -5.463 1.00 . A A . 25 CYS H 1 1
6 2895 1 1 25 CYS HA H 0.773 -0.122 -3.204 1.00 . A A . 25 CYS HA 1 1
6 2896 1 1 25 CYS HB2 H -1.589 -0.871 -3.042 1.00 . A A . 25 CYS HB2 1 1
6 2897 1 1 25 CYS HB3 H -1.089 -2.515 -3.413 1.00 . A A . 25 CYS HB3 1 1
6 2898 1 1 25 CYS N N 0.189 -0.806 -5.041 1.00 . A A . 25 CYS N 1 1
6 2899 1 1 25 CYS O O 1.441 -3.241 -3.839 1.00 . A A . 25 CYS O 1 1
6 2900 1 1 25 CYS SG S -0.589 -1.927 -1.152 1.00 . A A . 25 CYS SG 1 1
6 2901 1 1 26 GLN C C 4.255 -2.780 -1.831 1.00 . A A . 26 GLN C 1 1
6 2902 1 1 26 GLN CA C 3.956 -2.390 -3.253 1.00 . A A . 26 GLN CA 1 1
6 2903 1 1 26 GLN CB C 5.172 -1.735 -3.914 1.00 . A A . 26 GLN CB 1 1
6 2904 1 1 26 GLN CD C 6.244 -0.965 -6.082 1.00 . A A . 26 GLN CD 1 1
6 2905 1 1 26 GLN CG C 4.968 -1.404 -5.390 1.00 . A A . 26 GLN CG 1 1
6 2906 1 1 26 GLN H H 2.897 -0.588 -3.130 1.00 . A A . 26 GLN H 1 1
6 2907 1 1 26 GLN HA H 3.709 -3.288 -3.799 1.00 . A A . 26 GLN HA 1 1
6 2908 1 1 26 GLN HB2 H 5.403 -0.819 -3.390 1.00 . A A . 26 GLN HB2 1 1
6 2909 1 1 26 GLN HB3 H 6.016 -2.403 -3.833 1.00 . A A . 26 GLN HB3 1 1
6 2910 1 1 26 GLN HE21 H 5.224 0.228 -7.297 1.00 . A A . 26 GLN HE21 1 1
6 2911 1 1 26 GLN HE22 H 6.928 0.216 -7.512 1.00 . A A . 26 GLN HE22 1 1
6 2912 1 1 26 GLN HG2 H 4.592 -2.284 -5.892 1.00 . A A . 26 GLN HG2 1 1
6 2913 1 1 26 GLN HG3 H 4.239 -0.612 -5.470 1.00 . A A . 26 GLN HG3 1 1
6 2914 1 1 26 GLN N N 2.796 -1.551 -3.309 1.00 . A A . 26 GLN N 1 1
6 2915 1 1 26 GLN NE2 N 6.121 -0.102 -7.053 1.00 . A A . 26 GLN NE2 1 1
6 2916 1 1 26 GLN O O 4.232 -1.942 -0.911 1.00 . A A . 26 GLN O 1 1
6 2917 1 1 26 GLN OE1 O 7.347 -1.398 -5.730 1.00 . A A . 26 GLN OE1 1 1
6 2918 1 1 27 VAL C C 6.255 -4.350 0.011 1.00 . A A . 27 VAL C 1 1
6 2919 1 1 27 VAL CA C 4.792 -4.578 -0.344 1.00 . A A . 27 VAL CA 1 1
6 2920 1 1 27 VAL CB C 4.457 -6.096 -0.282 1.00 . A A . 27 VAL CB 1 1
6 2921 1 1 27 VAL CG1 C 4.672 -6.654 1.117 1.00 . A A . 27 VAL CG1 1 1
6 2922 1 1 27 VAL CG2 C 3.029 -6.354 -0.744 1.00 . A A . 27 VAL CG2 1 1
6 2923 1 1 27 VAL H H 4.554 -4.622 -2.431 1.00 . A A . 27 VAL H 1 1
6 2924 1 1 27 VAL HA H 4.170 -4.055 0.370 1.00 . A A . 27 VAL HA 1 1
6 2925 1 1 27 VAL HB H 5.128 -6.612 -0.952 1.00 . A A . 27 VAL HB 1 1
6 2926 1 1 27 VAL HG11 H 4.026 -6.139 1.813 1.00 . A A . 27 VAL HG11 1 1
6 2927 1 1 27 VAL HG12 H 5.701 -6.506 1.408 1.00 . A A . 27 VAL HG12 1 1
6 2928 1 1 27 VAL HG13 H 4.442 -7.709 1.126 1.00 . A A . 27 VAL HG13 1 1
6 2929 1 1 27 VAL HG21 H 2.340 -5.829 -0.099 1.00 . A A . 27 VAL HG21 1 1
6 2930 1 1 27 VAL HG22 H 2.826 -7.414 -0.703 1.00 . A A . 27 VAL HG22 1 1
6 2931 1 1 27 VAL HG23 H 2.910 -6.005 -1.759 1.00 . A A . 27 VAL HG23 1 1
6 2932 1 1 27 VAL N N 4.521 -4.036 -1.645 1.00 . A A . 27 VAL N 1 1
6 2933 1 1 27 VAL O O 7.141 -5.042 -0.477 1.00 . A A . 27 VAL O 1 1
6 2934 1 1 28 LEU C C 8.186 -3.953 2.415 1.00 . A A . 28 LEU C 1 1
6 2935 1 1 28 LEU CA C 7.854 -3.051 1.247 1.00 . A A . 28 LEU CA 1 1
6 2936 1 1 28 LEU CB C 7.981 -1.580 1.663 1.00 . A A . 28 LEU CB 1 1
6 2937 1 1 28 LEU CD1 C 7.803 0.852 1.139 1.00 . A A . 28 LEU CD1 1 1
6 2938 1 1 28 LEU CD2 C 8.747 -0.682 -0.546 1.00 . A A . 28 LEU CD2 1 1
6 2939 1 1 28 LEU CG C 7.732 -0.541 0.565 1.00 . A A . 28 LEU CG 1 1
6 2940 1 1 28 LEU H H 5.767 -2.761 1.076 1.00 . A A . 28 LEU H 1 1
6 2941 1 1 28 LEU HA H 8.537 -3.256 0.435 1.00 . A A . 28 LEU HA 1 1
6 2942 1 1 28 LEU HB2 H 7.276 -1.403 2.461 1.00 . A A . 28 LEU HB2 1 1
6 2943 1 1 28 LEU HB3 H 8.976 -1.428 2.055 1.00 . A A . 28 LEU HB3 1 1
6 2944 1 1 28 LEU HD11 H 7.659 1.576 0.350 1.00 . A A . 28 LEU HD11 1 1
6 2945 1 1 28 LEU HD12 H 8.762 1.008 1.609 1.00 . A A . 28 LEU HD12 1 1
6 2946 1 1 28 LEU HD13 H 7.013 0.959 1.867 1.00 . A A . 28 LEU HD13 1 1
6 2947 1 1 28 LEU HD21 H 8.679 -1.663 -0.991 1.00 . A A . 28 LEU HD21 1 1
6 2948 1 1 28 LEU HD22 H 9.732 -0.525 -0.131 1.00 . A A . 28 LEU HD22 1 1
6 2949 1 1 28 LEU HD23 H 8.550 0.075 -1.291 1.00 . A A . 28 LEU HD23 1 1
6 2950 1 1 28 LEU HG H 6.746 -0.688 0.148 1.00 . A A . 28 LEU HG 1 1
6 2951 1 1 28 LEU N N 6.508 -3.337 0.799 1.00 . A A . 28 LEU N 1 1
6 2952 1 1 28 LEU O O 9.209 -4.637 2.434 1.00 . A A . 28 LEU O 1 1
6 2953 1 1 29 ASN C C 6.076 -5.480 4.735 1.00 . A A . 29 ASN C 1 1
6 2954 1 1 29 ASN CA C 7.411 -4.770 4.559 1.00 . A A . 29 ASN CA 1 1
6 2955 1 1 29 ASN CB C 7.675 -3.852 5.777 1.00 . A A . 29 ASN CB 1 1
6 2956 1 1 29 ASN CG C 8.901 -2.961 5.662 1.00 . A A . 29 ASN CG 1 1
6 2957 1 1 29 ASN H H 6.450 -3.479 3.251 1.00 . A A . 29 ASN H 1 1
6 2958 1 1 29 ASN HA H 8.212 -5.486 4.442 1.00 . A A . 29 ASN HA 1 1
6 2959 1 1 29 ASN HB2 H 6.815 -3.219 5.931 1.00 . A A . 29 ASN HB2 1 1
6 2960 1 1 29 ASN HB3 H 7.795 -4.480 6.648 1.00 . A A . 29 ASN HB3 1 1
6 2961 1 1 29 ASN HD21 H 7.801 -1.464 4.967 1.00 . A A . 29 ASN HD21 1 1
6 2962 1 1 29 ASN HD22 H 9.480 -1.142 5.133 1.00 . A A . 29 ASN HD22 1 1
6 2963 1 1 29 ASN N N 7.287 -3.986 3.353 1.00 . A A . 29 ASN N 1 1
6 2964 1 1 29 ASN ND2 N 8.705 -1.742 5.208 1.00 . A A . 29 ASN ND2 1 1
6 2965 1 1 29 ASN O O 5.129 -5.154 4.008 1.00 . A A . 29 ASN O 1 1
6 2966 1 1 29 ASN OD1 O 10.005 -3.356 6.019 1.00 . A A . 29 ASN OD1 1 1
6 2967 1 1 30 PRO C C 3.530 -6.224 6.305 1.00 . A A . 30 PRO C 1 1
6 2968 1 1 30 PRO CA C 4.667 -7.160 5.849 1.00 . A A . 30 PRO CA 1 1
6 2969 1 1 30 PRO CB C 4.982 -8.188 6.945 1.00 . A A . 30 PRO CB 1 1
6 2970 1 1 30 PRO CD C 7.010 -7.015 6.518 1.00 . A A . 30 PRO CD 1 1
6 2971 1 1 30 PRO CG C 6.462 -8.356 6.894 1.00 . A A . 30 PRO CG 1 1
6 2972 1 1 30 PRO HA H 4.365 -7.672 4.948 1.00 . A A . 30 PRO HA 1 1
6 2973 1 1 30 PRO HB2 H 4.655 -7.803 7.900 1.00 . A A . 30 PRO HB2 1 1
6 2974 1 1 30 PRO HB3 H 4.472 -9.116 6.734 1.00 . A A . 30 PRO HB3 1 1
6 2975 1 1 30 PRO HD2 H 7.155 -6.408 7.401 1.00 . A A . 30 PRO HD2 1 1
6 2976 1 1 30 PRO HD3 H 7.933 -7.121 5.969 1.00 . A A . 30 PRO HD3 1 1
6 2977 1 1 30 PRO HG2 H 6.831 -8.660 7.863 1.00 . A A . 30 PRO HG2 1 1
6 2978 1 1 30 PRO HG3 H 6.722 -9.092 6.146 1.00 . A A . 30 PRO HG3 1 1
6 2979 1 1 30 PRO N N 5.945 -6.457 5.653 1.00 . A A . 30 PRO N 1 1
6 2980 1 1 30 PRO O O 2.415 -6.267 5.765 1.00 . A A . 30 PRO O 1 1
6 2981 1 1 31 TYR C C 2.793 -3.139 6.997 1.00 . A A . 31 TYR C 1 1
6 2982 1 1 31 TYR CA C 2.770 -4.465 7.744 1.00 . A A . 31 TYR CA 1 1
6 2983 1 1 31 TYR CB C 2.919 -4.218 9.259 1.00 . A A . 31 TYR CB 1 1
6 2984 1 1 31 TYR CD1 C 4.015 -6.231 10.337 1.00 . A A . 31 TYR CD1 1 1
6 2985 1 1 31 TYR CD2 C 1.712 -5.838 10.774 1.00 . A A . 31 TYR CD2 1 1
6 2986 1 1 31 TYR CE1 C 3.978 -7.346 11.147 1.00 . A A . 31 TYR CE1 1 1
6 2987 1 1 31 TYR CE2 C 1.667 -6.950 11.581 1.00 . A A . 31 TYR CE2 1 1
6 2988 1 1 31 TYR CG C 2.878 -5.457 10.134 1.00 . A A . 31 TYR CG 1 1
6 2989 1 1 31 TYR CZ C 2.800 -7.700 11.767 1.00 . A A . 31 TYR CZ 1 1
6 2990 1 1 31 TYR H H 4.720 -5.279 7.612 1.00 . A A . 31 TYR H 1 1
6 2991 1 1 31 TYR HA H 1.820 -4.948 7.562 1.00 . A A . 31 TYR HA 1 1
6 2992 1 1 31 TYR HB2 H 3.859 -3.727 9.454 1.00 . A A . 31 TYR HB2 1 1
6 2993 1 1 31 TYR HB3 H 2.120 -3.565 9.580 1.00 . A A . 31 TYR HB3 1 1
6 2994 1 1 31 TYR HD1 H 4.935 -5.950 9.846 1.00 . A A . 31 TYR HD1 1 1
6 2995 1 1 31 TYR HD2 H 0.818 -5.249 10.628 1.00 . A A . 31 TYR HD2 1 1
6 2996 1 1 31 TYR HE1 H 4.870 -7.937 11.293 1.00 . A A . 31 TYR HE1 1 1
6 2997 1 1 31 TYR HE2 H 0.743 -7.225 12.067 1.00 . A A . 31 TYR HE2 1 1
6 2998 1 1 31 TYR HH H 3.521 -8.776 13.166 1.00 . A A . 31 TYR HH 1 1
6 2999 1 1 31 TYR N N 3.809 -5.345 7.246 1.00 . A A . 31 TYR N 1 1
6 3000 1 1 31 TYR O O 1.773 -2.446 6.904 1.00 . A A . 31 TYR O 1 1
6 3001 1 1 31 TYR OH O 2.754 -8.815 12.577 1.00 . A A . 31 TYR OH 1 1
6 3002 1 1 32 TYR C C 4.082 -1.831 4.208 1.00 . A A . 32 TYR C 1 1
6 3003 1 1 32 TYR CA C 4.061 -1.556 5.709 1.00 . A A . 32 TYR CA 1 1
6 3004 1 1 32 TYR CB C 5.327 -0.798 6.113 1.00 . A A . 32 TYR CB 1 1
6 3005 1 1 32 TYR CD1 C 4.679 1.628 6.170 1.00 . A A . 32 TYR CD1 1 1
6 3006 1 1 32 TYR CD2 C 6.211 0.928 4.492 1.00 . A A . 32 TYR CD2 1 1
6 3007 1 1 32 TYR CE1 C 4.755 2.919 5.708 1.00 . A A . 32 TYR CE1 1 1
6 3008 1 1 32 TYR CE2 C 6.288 2.223 4.018 1.00 . A A . 32 TYR CE2 1 1
6 3009 1 1 32 TYR CG C 5.405 0.611 5.577 1.00 . A A . 32 TYR CG 1 1
6 3010 1 1 32 TYR CZ C 5.553 3.214 4.631 1.00 . A A . 32 TYR CZ 1 1
6 3011 1 1 32 TYR H H 4.723 -3.364 6.587 1.00 . A A . 32 TYR H 1 1
6 3012 1 1 32 TYR HA H 3.204 -0.942 5.943 1.00 . A A . 32 TYR HA 1 1
6 3013 1 1 32 TYR HB2 H 5.433 -0.760 7.185 1.00 . A A . 32 TYR HB2 1 1
6 3014 1 1 32 TYR HB3 H 6.173 -1.334 5.713 1.00 . A A . 32 TYR HB3 1 1
6 3015 1 1 32 TYR HD1 H 4.048 1.397 7.015 1.00 . A A . 32 TYR HD1 1 1
6 3016 1 1 32 TYR HD2 H 6.784 0.146 4.015 1.00 . A A . 32 TYR HD2 1 1
6 3017 1 1 32 TYR HE1 H 4.180 3.698 6.186 1.00 . A A . 32 TYR HE1 1 1
6 3018 1 1 32 TYR HE2 H 6.918 2.449 3.167 1.00 . A A . 32 TYR HE2 1 1
6 3019 1 1 32 TYR HH H 5.678 4.508 3.218 1.00 . A A . 32 TYR HH 1 1
6 3020 1 1 32 TYR N N 3.943 -2.784 6.458 1.00 . A A . 32 TYR N 1 1
6 3021 1 1 32 TYR O O 5.027 -2.412 3.680 1.00 . A A . 32 TYR O 1 1
6 3022 1 1 32 TYR OH O 5.639 4.512 4.188 1.00 . A A . 32 TYR OH 1 1
6 3023 1 1 33 SER C C 2.738 -0.097 1.596 1.00 . A A . 33 SER C 1 1
6 3024 1 1 33 SER CA C 3.025 -1.494 2.106 1.00 . A A . 33 SER CA 1 1
6 3025 1 1 33 SER CB C 1.958 -2.514 1.718 1.00 . A A . 33 SER CB 1 1
6 3026 1 1 33 SER H H 2.339 -0.952 3.988 1.00 . A A . 33 SER H 1 1
6 3027 1 1 33 SER HA H 3.999 -1.807 1.753 1.00 . A A . 33 SER HA 1 1
6 3028 1 1 33 SER HB2 H 0.990 -2.166 2.048 1.00 . A A . 33 SER HB2 1 1
6 3029 1 1 33 SER HB3 H 1.953 -2.655 0.648 1.00 . A A . 33 SER HB3 1 1
6 3030 1 1 33 SER HG H 3.132 -3.716 2.731 1.00 . A A . 33 SER HG 1 1
6 3031 1 1 33 SER N N 3.089 -1.390 3.535 1.00 . A A . 33 SER N 1 1
6 3032 1 1 33 SER O O 2.062 0.663 2.288 1.00 . A A . 33 SER O 1 1
6 3033 1 1 33 SER OG O 2.247 -3.770 2.350 1.00 . A A . 33 SER OG 1 1
6 3034 1 1 34 GLN C C 2.851 1.784 -1.474 1.00 . A A . 34 GLN C 1 1
6 3035 1 1 34 GLN CA C 3.190 1.649 0.015 1.00 . A A . 34 GLN CA 1 1
6 3036 1 1 34 GLN CB C 4.536 2.294 0.348 1.00 . A A . 34 GLN CB 1 1
6 3037 1 1 34 GLN CD C 5.946 4.346 0.512 1.00 . A A . 34 GLN CD 1 1
6 3038 1 1 34 GLN CG C 4.664 3.747 -0.010 1.00 . A A . 34 GLN CG 1 1
6 3039 1 1 34 GLN H H 3.663 -0.403 -0.156 1.00 . A A . 34 GLN H 1 1
6 3040 1 1 34 GLN HA H 2.429 2.146 0.597 1.00 . A A . 34 GLN HA 1 1
6 3041 1 1 34 GLN HB2 H 4.708 2.200 1.410 1.00 . A A . 34 GLN HB2 1 1
6 3042 1 1 34 GLN HB3 H 5.307 1.747 -0.170 1.00 . A A . 34 GLN HB3 1 1
6 3043 1 1 34 GLN HE21 H 6.879 3.906 -1.149 1.00 . A A . 34 GLN HE21 1 1
6 3044 1 1 34 GLN HE22 H 7.816 4.676 0.079 1.00 . A A . 34 GLN HE22 1 1
6 3045 1 1 34 GLN HG2 H 4.650 3.838 -1.087 1.00 . A A . 34 GLN HG2 1 1
6 3046 1 1 34 GLN HG3 H 3.828 4.287 0.409 1.00 . A A . 34 GLN HG3 1 1
6 3047 1 1 34 GLN N N 3.253 0.264 0.445 1.00 . A A . 34 GLN N 1 1
6 3048 1 1 34 GLN NE2 N 6.971 4.310 -0.265 1.00 . A A . 34 GLN NE2 1 1
6 3049 1 1 34 GLN O O 3.271 0.965 -2.285 1.00 . A A . 34 GLN O 1 1
6 3050 1 1 34 GLN OE1 O 5.993 4.860 1.612 1.00 . A A . 34 GLN OE1 1 1
6 3051 1 1 35 CYS C C 2.853 3.651 -3.984 1.00 . A A . 35 CYS C 1 1
6 3052 1 1 35 CYS CA C 1.689 3.078 -3.194 1.00 . A A . 35 CYS CA 1 1
6 3053 1 1 35 CYS CB C 0.501 4.032 -3.272 1.00 . A A . 35 CYS CB 1 1
6 3054 1 1 35 CYS H H 1.738 3.397 -1.095 1.00 . A A . 35 CYS H 1 1
6 3055 1 1 35 CYS HA H 1.406 2.135 -3.640 1.00 . A A . 35 CYS HA 1 1
6 3056 1 1 35 CYS HB2 H 0.764 4.961 -2.787 1.00 . A A . 35 CYS HB2 1 1
6 3057 1 1 35 CYS HB3 H 0.276 4.230 -4.311 1.00 . A A . 35 CYS HB3 1 1
6 3058 1 1 35 CYS N N 2.073 2.810 -1.810 1.00 . A A . 35 CYS N 1 1
6 3059 1 1 35 CYS O O 3.282 4.803 -3.759 1.00 . A A . 35 CYS O 1 1
6 3060 1 1 35 CYS SG S -1.006 3.417 -2.481 1.00 . A A . 35 CYS SG 1 1
6 3061 1 1 36 LEU C C 4.093 2.772 -7.136 1.00 . A A . 36 LEU C 1 1
6 3062 1 1 36 LEU CA C 4.453 3.193 -5.727 1.00 . A A . 36 LEU CA 1 1
6 3063 1 1 36 LEU CB C 5.731 2.493 -5.257 1.00 . A A . 36 LEU CB 1 1
6 3064 1 1 36 LEU CD1 C 7.378 1.951 -3.459 1.00 . A A . 36 LEU CD1 1 1
6 3065 1 1 36 LEU CD2 C 6.709 4.318 -3.849 1.00 . A A . 36 LEU CD2 1 1
6 3066 1 1 36 LEU CG C 6.243 2.869 -3.867 1.00 . A A . 36 LEU CG 1 1
6 3067 1 1 36 LEU H H 2.962 1.960 -4.997 1.00 . A A . 36 LEU H 1 1
6 3068 1 1 36 LEU HA H 4.593 4.263 -5.696 1.00 . A A . 36 LEU HA 1 1
6 3069 1 1 36 LEU HB2 H 5.552 1.428 -5.271 1.00 . A A . 36 LEU HB2 1 1
6 3070 1 1 36 LEU HB3 H 6.509 2.715 -5.973 1.00 . A A . 36 LEU HB3 1 1
6 3071 1 1 36 LEU HD11 H 8.184 2.037 -4.172 1.00 . A A . 36 LEU HD11 1 1
6 3072 1 1 36 LEU HD12 H 7.027 0.930 -3.432 1.00 . A A . 36 LEU HD12 1 1
6 3073 1 1 36 LEU HD13 H 7.732 2.231 -2.479 1.00 . A A . 36 LEU HD13 1 1
6 3074 1 1 36 LEU HD21 H 5.883 4.970 -4.090 1.00 . A A . 36 LEU HD21 1 1
6 3075 1 1 36 LEU HD22 H 7.493 4.450 -4.580 1.00 . A A . 36 LEU HD22 1 1
6 3076 1 1 36 LEU HD23 H 7.090 4.566 -2.869 1.00 . A A . 36 LEU HD23 1 1
6 3077 1 1 36 LEU HG H 5.444 2.759 -3.148 1.00 . A A . 36 LEU HG 1 1
6 3078 1 1 36 LEU N N 3.357 2.856 -4.875 1.00 . A A . 36 LEU N 1 1
6 3079 1 1 36 LEU O O 3.962 3.642 -8.000 1.00 . A A . 36 LEU O 1 1
6 3080 1 1 36 LEU OXT O 3.818 1.569 -7.358 1.00 . A A . 36 LEU OXT 1 1
6 3081 2 2 1 MAN C1 C -5.511 8.853 -4.827 1.00 . B A . 101 MAN C1 1 1
6 3082 2 2 1 MAN C2 C -5.060 10.317 -4.639 1.00 . B A . 101 MAN C2 1 1
6 3083 2 2 1 MAN C3 C -6.124 11.256 -5.177 1.00 . B A . 101 MAN C3 1 1
6 3084 2 2 1 MAN C4 C -6.399 10.930 -6.632 1.00 . B A . 101 MAN C4 1 1
6 3085 2 2 1 MAN C5 C -6.846 9.463 -6.767 1.00 . B A . 101 MAN C5 1 1
6 3086 2 2 1 MAN C6 C -6.979 9.021 -8.210 1.00 . B A . 101 MAN C6 1 1
6 3087 2 2 1 MAN H1 H -4.647 8.226 -4.556 1.00 . B A . 101 MAN H1 1 1
6 3088 2 2 1 MAN H2 H -4.931 10.549 -3.571 1.00 . B A . 101 MAN H2 1 1
6 3089 2 2 1 MAN H3 H -7.045 11.132 -4.589 1.00 . B A . 101 MAN H3 1 1
6 3090 2 2 1 MAN H4 H -5.460 11.064 -7.189 1.00 . B A . 101 MAN H4 1 1
6 3091 2 2 1 MAN H5 H -7.808 9.351 -6.243 1.00 . B A . 101 MAN H5 1 1
6 3092 2 2 1 MAN H61 H -7.646 9.729 -8.720 1.00 . B A . 101 MAN H61 1 1
6 3093 2 2 1 MAN H62 H -7.458 8.031 -8.246 1.00 . B A . 101 MAN H62 1 1
6 3094 2 2 1 MAN HO2 H -3.732 11.527 -5.246 1.00 . B A . 101 MAN HO2 1 1
6 3095 2 2 1 MAN HO3 H -6.362 13.129 -5.454 1.00 . B A . 101 MAN HO3 1 1
6 3096 2 2 1 MAN HO4 H -7.540 11.619 -8.065 1.00 . B A . 101 MAN HO4 1 1
6 3097 2 2 1 MAN HO6 H -5.050 9.033 -8.109 1.00 . B A . 101 MAN HO6 1 1
6 3098 2 2 1 MAN O2 O -3.855 10.572 -5.328 1.00 . B A . 101 MAN O2 1 1
6 3099 2 2 1 MAN O3 O -5.645 12.587 -5.108 1.00 . B A . 101 MAN O3 1 1
6 3100 2 2 1 MAN O4 O -7.391 11.818 -7.134 1.00 . B A . 101 MAN O4 1 1
6 3101 2 2 1 MAN O5 O -5.826 8.608 -6.202 1.00 . B A . 101 MAN O5 1 1
6 3102 2 2 1 MAN O6 O -5.687 8.978 -8.833 1.00 . B A . 101 MAN O6 1 1
7 3103 1 1 1 THR C C -6.424 6.756 -2.300 1.00 . A A . 1 THR C 1 1
7 3104 1 1 1 THR CA C -7.555 6.296 -3.211 1.00 . A A . 1 THR CA 1 1
7 3105 1 1 1 THR CB C -7.149 6.561 -4.684 1.00 . A A . 1 THR CB 1 1
7 3106 1 1 1 THR CG2 C -8.002 5.692 -5.615 1.00 . A A . 1 THR CG2 1 1
7 3107 1 1 1 THR H1 H -9.592 6.642 -3.465 1.00 . A A . 1 THR H1 1 1
7 3108 1 1 1 THR H2 H -8.663 7.980 -3.027 1.00 . A A . 1 THR H2 1 1
7 3109 1 1 1 THR H3 H -9.043 6.834 -1.871 1.00 . A A . 1 THR H3 1 1
7 3110 1 1 1 THR HA H -7.694 5.232 -3.081 1.00 . A A . 1 THR HA 1 1
7 3111 1 1 1 THR HB H -6.105 6.301 -4.788 1.00 . A A . 1 THR HB 1 1
7 3112 1 1 1 THR HG21 H -7.658 5.780 -6.634 1.00 . A A . 1 THR HG21 1 1
7 3113 1 1 1 THR HG22 H -9.031 6.016 -5.563 1.00 . A A . 1 THR HG22 1 1
7 3114 1 1 1 THR HG23 H -7.936 4.660 -5.303 1.00 . A A . 1 THR HG23 1 1
7 3115 1 1 1 THR N N -8.803 6.963 -2.872 1.00 . A A . 1 THR N 1 1
7 3116 1 1 1 THR O O -6.463 7.863 -1.756 1.00 . A A . 1 THR O 1 1
7 3117 1 1 1 THR OG1 O -7.324 8.004 -4.984 1.00 . A A . 1 THR OG1 1 1
7 3118 1 1 2 GLN C C -3.307 6.981 -2.255 1.00 . A A . 2 GLN C 1 1
7 3119 1 1 2 GLN CA C -4.259 6.186 -1.359 1.00 . A A . 2 GLN CA 1 1
7 3120 1 1 2 GLN CB C -3.592 4.868 -0.935 1.00 . A A . 2 GLN CB 1 1
7 3121 1 1 2 GLN CD C -2.826 5.450 1.404 1.00 . A A . 2 GLN CD 1 1
7 3122 1 1 2 GLN CG C -2.415 5.048 0.010 1.00 . A A . 2 GLN CG 1 1
7 3123 1 1 2 GLN H H -5.507 5.010 -2.550 1.00 . A A . 2 GLN H 1 1
7 3124 1 1 2 GLN HA H -4.528 6.760 -0.486 1.00 . A A . 2 GLN HA 1 1
7 3125 1 1 2 GLN HB2 H -4.327 4.243 -0.450 1.00 . A A . 2 GLN HB2 1 1
7 3126 1 1 2 GLN HB3 H -3.241 4.361 -1.821 1.00 . A A . 2 GLN HB3 1 1
7 3127 1 1 2 GLN HE21 H -4.402 4.245 1.345 1.00 . A A . 2 GLN HE21 1 1
7 3128 1 1 2 GLN HE22 H -4.193 5.105 2.809 1.00 . A A . 2 GLN HE22 1 1
7 3129 1 1 2 GLN HG2 H -1.863 4.121 0.066 1.00 . A A . 2 GLN HG2 1 1
7 3130 1 1 2 GLN HG3 H -1.772 5.815 -0.395 1.00 . A A . 2 GLN HG3 1 1
7 3131 1 1 2 GLN N N -5.441 5.898 -2.128 1.00 . A A . 2 GLN N 1 1
7 3132 1 1 2 GLN NE2 N -3.908 4.896 1.894 1.00 . A A . 2 GLN NE2 1 1
7 3133 1 1 2 GLN O O -3.250 6.741 -3.464 1.00 . A A . 2 GLN O 1 1
7 3134 1 1 2 GLN OE1 O -2.117 6.191 2.067 1.00 . A A . 2 GLN OE1 1 1
7 3135 1 1 3 SER C C -0.314 8.096 -2.626 1.00 . A A . 3 SER C 1 1
7 3136 1 1 3 SER CA C -1.696 8.756 -2.441 1.00 . A A . 3 SER CA 1 1
7 3137 1 1 3 SER CB C -1.569 10.105 -1.735 1.00 . A A . 3 SER CB 1 1
7 3138 1 1 3 SER H H -2.663 8.058 -0.722 1.00 . A A . 3 SER H 1 1
7 3139 1 1 3 SER HA H -2.137 8.922 -3.413 1.00 . A A . 3 SER HA 1 1
7 3140 1 1 3 SER HB2 H -1.136 9.960 -0.756 1.00 . A A . 3 SER HB2 1 1
7 3141 1 1 3 SER HB3 H -0.939 10.765 -2.313 1.00 . A A . 3 SER HB3 1 1
7 3142 1 1 3 SER HG H -3.000 11.244 -2.378 1.00 . A A . 3 SER HG 1 1
7 3143 1 1 3 SER N N -2.595 7.913 -1.688 1.00 . A A . 3 SER N 1 1
7 3144 1 1 3 SER O O 0.005 7.074 -1.987 1.00 . A A . 3 SER O 1 1
7 3145 1 1 3 SER OG O -2.856 10.712 -1.585 1.00 . A A . 3 SER OG 1 1
7 3146 1 1 4 HIS C C 2.686 8.336 -2.545 1.00 . A A . 4 HIS C 1 1
7 3147 1 1 4 HIS CA C 1.821 8.198 -3.797 1.00 . A A . 4 HIS CA 1 1
7 3148 1 1 4 HIS CB C 2.414 8.990 -4.987 1.00 . A A . 4 HIS CB 1 1
7 3149 1 1 4 HIS CD2 C 4.147 7.171 -5.704 1.00 . A A . 4 HIS CD2 1 1
7 3150 1 1 4 HIS CE1 C 5.601 8.477 -6.664 1.00 . A A . 4 HIS CE1 1 1
7 3151 1 1 4 HIS CG C 3.699 8.441 -5.571 1.00 . A A . 4 HIS CG 1 1
7 3152 1 1 4 HIS H H 0.174 9.489 -3.962 1.00 . A A . 4 HIS H 1 1
7 3153 1 1 4 HIS HA H 1.749 7.153 -4.062 1.00 . A A . 4 HIS HA 1 1
7 3154 1 1 4 HIS HB2 H 1.688 9.018 -5.784 1.00 . A A . 4 HIS HB2 1 1
7 3155 1 1 4 HIS HB3 H 2.602 10.002 -4.659 1.00 . A A . 4 HIS HB3 1 1
7 3156 1 1 4 HIS HD1 H 4.611 10.209 -6.271 1.00 . A A . 4 HIS HD1 1 1
7 3157 1 1 4 HIS HD2 H 3.659 6.279 -5.336 1.00 . A A . 4 HIS HD2 1 1
7 3158 1 1 4 HIS HE1 H 6.473 8.831 -7.195 1.00 . A A . 4 HIS HE1 1 1
7 3159 1 1 4 HIS HE2 H 5.653 6.484 -6.950 1.00 . A A . 4 HIS HE2 1 1
7 3160 1 1 4 HIS N N 0.492 8.681 -3.502 1.00 . A A . 4 HIS N 1 1
7 3161 1 1 4 HIS ND1 N 4.640 9.228 -6.179 1.00 . A A . 4 HIS ND1 1 1
7 3162 1 1 4 HIS NE2 N 5.327 7.224 -6.388 1.00 . A A . 4 HIS NE2 1 1
7 3163 1 1 4 HIS O O 2.736 9.403 -1.929 1.00 . A A . 4 HIS O 1 1
7 3164 1 1 5 TYR C C 3.312 6.886 0.287 1.00 . A A . 5 TYR C 1 1
7 3165 1 1 5 TYR CA C 4.161 7.078 -0.975 1.00 . A A . 5 TYR CA 1 1
7 3166 1 1 5 TYR CB C 5.183 8.221 -0.761 1.00 . A A . 5 TYR CB 1 1
7 3167 1 1 5 TYR CD1 C 7.226 7.498 -2.057 1.00 . A A . 5 TYR CD1 1 1
7 3168 1 1 5 TYR CD2 C 6.145 9.522 -2.678 1.00 . A A . 5 TYR CD2 1 1
7 3169 1 1 5 TYR CE1 C 8.170 7.697 -3.044 1.00 . A A . 5 TYR CE1 1 1
7 3170 1 1 5 TYR CE2 C 7.076 9.726 -3.666 1.00 . A A . 5 TYR CE2 1 1
7 3171 1 1 5 TYR CG C 6.198 8.409 -1.860 1.00 . A A . 5 TYR CG 1 1
7 3172 1 1 5 TYR CZ C 8.086 8.815 -3.847 1.00 . A A . 5 TYR CZ 1 1
7 3173 1 1 5 TYR H H 3.239 6.432 -2.748 1.00 . A A . 5 TYR H 1 1
7 3174 1 1 5 TYR HA H 4.703 6.154 -1.124 1.00 . A A . 5 TYR HA 1 1
7 3175 1 1 5 TYR HB2 H 4.647 9.153 -0.670 1.00 . A A . 5 TYR HB2 1 1
7 3176 1 1 5 TYR HB3 H 5.717 8.038 0.160 1.00 . A A . 5 TYR HB3 1 1
7 3177 1 1 5 TYR HD1 H 7.282 6.623 -1.426 1.00 . A A . 5 TYR HD1 1 1
7 3178 1 1 5 TYR HD2 H 5.349 10.237 -2.532 1.00 . A A . 5 TYR HD2 1 1
7 3179 1 1 5 TYR HE1 H 8.965 6.981 -3.187 1.00 . A A . 5 TYR HE1 1 1
7 3180 1 1 5 TYR HE2 H 7.011 10.601 -4.295 1.00 . A A . 5 TYR HE2 1 1
7 3181 1 1 5 TYR HH H 9.134 8.192 -5.310 1.00 . A A . 5 TYR HH 1 1
7 3182 1 1 5 TYR N N 3.325 7.233 -2.180 1.00 . A A . 5 TYR N 1 1
7 3183 1 1 5 TYR O O 3.839 6.896 1.397 1.00 . A A . 5 TYR O 1 1
7 3184 1 1 5 TYR OH O 9.022 9.028 -4.834 1.00 . A A . 5 TYR OH 1 1
7 3185 1 1 6 GLY C C 1.107 4.932 1.547 1.00 . A A . 6 GLY C 1 1
7 3186 1 1 6 GLY CA C 1.171 6.410 1.252 1.00 . A A . 6 GLY CA 1 1
7 3187 1 1 6 GLY H H 1.622 6.667 -0.778 1.00 . A A . 6 GLY H 1 1
7 3188 1 1 6 GLY HA2 H 1.565 6.932 2.111 1.00 . A A . 6 GLY HA2 1 1
7 3189 1 1 6 GLY HA3 H 0.176 6.772 1.038 1.00 . A A . 6 GLY HA3 1 1
7 3190 1 1 6 GLY N N 2.026 6.660 0.116 1.00 . A A . 6 GLY N 1 1
7 3191 1 1 6 GLY O O 1.409 4.111 0.658 1.00 . A A . 6 GLY O 1 1
7 3192 1 1 7 GLN C C -0.685 2.653 2.653 1.00 . A A . 7 GLN C 1 1
7 3193 1 1 7 GLN CA C 0.646 3.186 3.155 1.00 . A A . 7 GLN CA 1 1
7 3194 1 1 7 GLN CB C 0.761 3.016 4.685 1.00 . A A . 7 GLN CB 1 1
7 3195 1 1 7 GLN CD C 0.998 1.403 6.662 1.00 . A A . 7 GLN CD 1 1
7 3196 1 1 7 GLN CG C 0.866 1.558 5.149 1.00 . A A . 7 GLN CG 1 1
7 3197 1 1 7 GLN H H 0.539 5.280 3.420 1.00 . A A . 7 GLN H 1 1
7 3198 1 1 7 GLN HA H 1.445 2.646 2.668 1.00 . A A . 7 GLN HA 1 1
7 3199 1 1 7 GLN HB2 H 1.631 3.551 5.036 1.00 . A A . 7 GLN HB2 1 1
7 3200 1 1 7 GLN HB3 H -0.121 3.444 5.136 1.00 . A A . 7 GLN HB3 1 1
7 3201 1 1 7 GLN HE21 H 0.192 -0.403 6.595 1.00 . A A . 7 GLN HE21 1 1
7 3202 1 1 7 GLN HE22 H 0.646 0.130 8.144 1.00 . A A . 7 GLN HE22 1 1
7 3203 1 1 7 GLN HG2 H -0.022 1.034 4.827 1.00 . A A . 7 GLN HG2 1 1
7 3204 1 1 7 GLN HG3 H 1.730 1.110 4.678 1.00 . A A . 7 GLN HG3 1 1
7 3205 1 1 7 GLN N N 0.754 4.580 2.769 1.00 . A A . 7 GLN N 1 1
7 3206 1 1 7 GLN NE2 N 0.572 0.285 7.175 1.00 . A A . 7 GLN NE2 1 1
7 3207 1 1 7 GLN O O -1.718 2.975 3.201 1.00 . A A . 7 GLN O 1 1
7 3208 1 1 7 GLN OE1 O 1.524 2.271 7.356 1.00 . A A . 7 GLN OE1 1 1
7 3209 1 1 8 CYS C C -2.593 0.338 1.719 1.00 . A A . 8 CYS C 1 1
7 3210 1 1 8 CYS CA C -1.835 1.386 0.935 1.00 . A A . 8 CYS CA 1 1
7 3211 1 1 8 CYS CB C -1.491 0.890 -0.464 1.00 . A A . 8 CYS CB 1 1
7 3212 1 1 8 CYS H H 0.234 1.590 1.259 1.00 . A A . 8 CYS H 1 1
7 3213 1 1 8 CYS HA H -2.492 2.235 0.823 1.00 . A A . 8 CYS HA 1 1
7 3214 1 1 8 CYS HB2 H -2.322 0.318 -0.854 1.00 . A A . 8 CYS HB2 1 1
7 3215 1 1 8 CYS HB3 H -1.310 1.739 -1.108 1.00 . A A . 8 CYS HB3 1 1
7 3216 1 1 8 CYS N N -0.640 1.868 1.605 1.00 . A A . 8 CYS N 1 1
7 3217 1 1 8 CYS O O -3.754 0.522 2.018 1.00 . A A . 8 CYS O 1 1
7 3218 1 1 8 CYS SG S -0.009 -0.177 -0.526 1.00 . A A . 8 CYS SG 1 1
7 3219 1 1 9 GLY C C -1.815 -2.915 3.175 1.00 . A A . 9 GLY C 1 1
7 3220 1 1 9 GLY CA C -2.672 -1.772 2.757 1.00 . A A . 9 GLY CA 1 1
7 3221 1 1 9 GLY H H -1.014 -0.861 1.817 1.00 . A A . 9 GLY H 1 1
7 3222 1 1 9 GLY HA2 H -3.111 -1.330 3.639 1.00 . A A . 9 GLY HA2 1 1
7 3223 1 1 9 GLY HA3 H -3.471 -2.135 2.129 1.00 . A A . 9 GLY HA3 1 1
7 3224 1 1 9 GLY N N -1.956 -0.752 2.057 1.00 . A A . 9 GLY N 1 1
7 3225 1 1 9 GLY O O -1.822 -3.976 2.554 1.00 . A A . 9 GLY O 1 1
7 3226 1 1 10 GLY C C -1.024 -4.291 5.957 1.00 . A A . 10 GLY C 1 1
7 3227 1 1 10 GLY CA C -0.287 -3.756 4.770 1.00 . A A . 10 GLY CA 1 1
7 3228 1 1 10 GLY H H -1.058 -1.816 4.617 1.00 . A A . 10 GLY H 1 1
7 3229 1 1 10 GLY HA2 H -0.151 -4.535 4.034 1.00 . A A . 10 GLY HA2 1 1
7 3230 1 1 10 GLY HA3 H 0.674 -3.378 5.089 1.00 . A A . 10 GLY HA3 1 1
7 3231 1 1 10 GLY N N -1.061 -2.700 4.201 1.00 . A A . 10 GLY N 1 1
7 3232 1 1 10 GLY O O -2.110 -3.771 6.281 1.00 . A A . 10 GLY O 1 1
7 3233 1 1 11 ILE C C -1.235 -4.775 8.859 1.00 . A A . 11 ILE C 1 1
7 3234 1 1 11 ILE CA C -1.134 -5.862 7.780 1.00 . A A . 11 ILE CA 1 1
7 3235 1 1 11 ILE CB C -0.354 -7.086 8.342 1.00 . A A . 11 ILE CB 1 1
7 3236 1 1 11 ILE CD1 C 0.730 -9.303 7.663 1.00 . A A . 11 ILE CD1 1 1
7 3237 1 1 11 ILE CG1 C -0.161 -8.147 7.250 1.00 . A A . 11 ILE CG1 1 1
7 3238 1 1 11 ILE CG2 C -1.110 -7.689 9.532 1.00 . A A . 11 ILE CG2 1 1
7 3239 1 1 11 ILE H H 0.360 -5.684 6.291 1.00 . A A . 11 ILE H 1 1
7 3240 1 1 11 ILE HA H -2.131 -6.167 7.497 1.00 . A A . 11 ILE HA 1 1
7 3241 1 1 11 ILE HB H 0.611 -6.748 8.685 1.00 . A A . 11 ILE HB 1 1
7 3242 1 1 11 ILE HD11 H 0.311 -9.785 8.534 1.00 . A A . 11 ILE HD11 1 1
7 3243 1 1 11 ILE HD12 H 1.716 -8.931 7.897 1.00 . A A . 11 ILE HD12 1 1
7 3244 1 1 11 ILE HD13 H 0.795 -10.016 6.855 1.00 . A A . 11 ILE HD13 1 1
7 3245 1 1 11 ILE HG12 H -1.124 -8.560 6.986 1.00 . A A . 11 ILE HG12 1 1
7 3246 1 1 11 ILE HG13 H 0.278 -7.685 6.377 1.00 . A A . 11 ILE HG13 1 1
7 3247 1 1 11 ILE HG21 H -1.217 -6.941 10.306 1.00 . A A . 11 ILE HG21 1 1
7 3248 1 1 11 ILE HG22 H -0.554 -8.529 9.920 1.00 . A A . 11 ILE HG22 1 1
7 3249 1 1 11 ILE HG23 H -2.086 -8.018 9.208 1.00 . A A . 11 ILE HG23 1 1
7 3250 1 1 11 ILE N N -0.489 -5.302 6.603 1.00 . A A . 11 ILE N 1 1
7 3251 1 1 11 ILE O O -0.228 -4.202 9.281 1.00 . A A . 11 ILE O 1 1
7 3252 1 1 12 GLY C C -3.252 -2.190 9.653 1.00 . A A . 12 GLY C 1 1
7 3253 1 1 12 GLY CA C -2.656 -3.449 10.231 1.00 . A A . 12 GLY CA 1 1
7 3254 1 1 12 GLY H H -3.218 -4.882 8.815 1.00 . A A . 12 GLY H 1 1
7 3255 1 1 12 GLY HA2 H -3.317 -3.841 10.990 1.00 . A A . 12 GLY HA2 1 1
7 3256 1 1 12 GLY HA3 H -1.708 -3.204 10.687 1.00 . A A . 12 GLY HA3 1 1
7 3257 1 1 12 GLY N N -2.443 -4.448 9.231 1.00 . A A . 12 GLY N 1 1
7 3258 1 1 12 GLY O O -3.633 -1.280 10.395 1.00 . A A . 12 GLY O 1 1
7 3259 1 1 13 TYR C C -5.202 -1.363 7.032 1.00 . A A . 13 TYR C 1 1
7 3260 1 1 13 TYR CA C -3.879 -0.960 7.677 1.00 . A A . 13 TYR CA 1 1
7 3261 1 1 13 TYR CB C -2.908 -0.393 6.630 1.00 . A A . 13 TYR CB 1 1
7 3262 1 1 13 TYR CD1 C -2.838 2.123 6.742 1.00 . A A . 13 TYR CD1 1 1
7 3263 1 1 13 TYR CD2 C -4.134 1.125 5.015 1.00 . A A . 13 TYR CD2 1 1
7 3264 1 1 13 TYR CE1 C -3.192 3.377 6.295 1.00 . A A . 13 TYR CE1 1 1
7 3265 1 1 13 TYR CE2 C -4.495 2.380 4.557 1.00 . A A . 13 TYR CE2 1 1
7 3266 1 1 13 TYR CG C -3.300 0.977 6.113 1.00 . A A . 13 TYR CG 1 1
7 3267 1 1 13 TYR CZ C -4.021 3.505 5.204 1.00 . A A . 13 TYR CZ 1 1
7 3268 1 1 13 TYR H H -2.968 -2.851 7.788 1.00 . A A . 13 TYR H 1 1
7 3269 1 1 13 TYR HA H -4.072 -0.212 8.433 1.00 . A A . 13 TYR HA 1 1
7 3270 1 1 13 TYR HB2 H -1.925 -0.310 7.069 1.00 . A A . 13 TYR HB2 1 1
7 3271 1 1 13 TYR HB3 H -2.866 -1.071 5.792 1.00 . A A . 13 TYR HB3 1 1
7 3272 1 1 13 TYR HD1 H -2.187 2.025 7.599 1.00 . A A . 13 TYR HD1 1 1
7 3273 1 1 13 TYR HD2 H -4.500 0.241 4.511 1.00 . A A . 13 TYR HD2 1 1
7 3274 1 1 13 TYR HE1 H -2.819 4.253 6.804 1.00 . A A . 13 TYR HE1 1 1
7 3275 1 1 13 TYR HE2 H -5.149 2.465 3.700 1.00 . A A . 13 TYR HE2 1 1
7 3276 1 1 13 TYR HH H -3.540 5.265 4.777 1.00 . A A . 13 TYR HH 1 1
7 3277 1 1 13 TYR N N -3.308 -2.110 8.339 1.00 . A A . 13 TYR N 1 1
7 3278 1 1 13 TYR O O -5.251 -2.305 6.228 1.00 . A A . 13 TYR O 1 1
7 3279 1 1 13 TYR OH O -4.366 4.768 4.755 1.00 . A A . 13 TYR OH 1 1
7 3280 1 1 14 SER C C -8.248 0.207 6.197 1.00 . A A . 14 SER C 1 1
7 3281 1 1 14 SER CA C -7.576 -0.976 6.901 1.00 . A A . 14 SER CA 1 1
7 3282 1 1 14 SER CB C -8.394 -1.457 8.093 1.00 . A A . 14 SER CB 1 1
7 3283 1 1 14 SER H H -6.153 0.112 7.973 1.00 . A A . 14 SER H 1 1
7 3284 1 1 14 SER HA H -7.490 -1.796 6.204 1.00 . A A . 14 SER HA 1 1
7 3285 1 1 14 SER HB2 H -9.440 -1.292 7.891 1.00 . A A . 14 SER HB2 1 1
7 3286 1 1 14 SER HB3 H -8.213 -2.506 8.263 1.00 . A A . 14 SER HB3 1 1
7 3287 1 1 14 SER HG H -7.650 -1.382 9.864 1.00 . A A . 14 SER HG 1 1
7 3288 1 1 14 SER N N -6.249 -0.657 7.371 1.00 . A A . 14 SER N 1 1
7 3289 1 1 14 SER O O -9.460 0.192 5.944 1.00 . A A . 14 SER O 1 1
7 3290 1 1 14 SER OG O -8.047 -0.728 9.273 1.00 . A A . 14 SER OG 1 1
7 3291 1 1 15 GLY C C -8.013 2.212 3.668 1.00 . A A . 15 GLY C 1 1
7 3292 1 1 15 GLY CA C -7.976 2.385 5.186 1.00 . A A . 15 GLY CA 1 1
7 3293 1 1 15 GLY H H -6.503 1.140 6.063 1.00 . A A . 15 GLY H 1 1
7 3294 1 1 15 GLY HA2 H -8.976 2.580 5.544 1.00 . A A . 15 GLY HA2 1 1
7 3295 1 1 15 GLY HA3 H -7.346 3.226 5.430 1.00 . A A . 15 GLY HA3 1 1
7 3296 1 1 15 GLY N N -7.459 1.207 5.860 1.00 . A A . 15 GLY N 1 1
7 3297 1 1 15 GLY O O -8.245 1.100 3.184 1.00 . A A . 15 GLY O 1 1
7 3298 1 1 16 PRO C C -6.661 2.382 0.876 1.00 . A A . 16 PRO C 1 1
7 3299 1 1 16 PRO CA C -7.816 3.227 1.425 1.00 . A A . 16 PRO CA 1 1
7 3300 1 1 16 PRO CB C -7.682 4.684 0.975 1.00 . A A . 16 PRO CB 1 1
7 3301 1 1 16 PRO CD C -7.574 4.661 3.377 1.00 . A A . 16 PRO CD 1 1
7 3302 1 1 16 PRO CG C -7.145 5.418 2.156 1.00 . A A . 16 PRO CG 1 1
7 3303 1 1 16 PRO HA H -8.747 2.813 1.064 1.00 . A A . 16 PRO HA 1 1
7 3304 1 1 16 PRO HB2 H -7.006 4.738 0.135 1.00 . A A . 16 PRO HB2 1 1
7 3305 1 1 16 PRO HB3 H -8.651 5.059 0.685 1.00 . A A . 16 PRO HB3 1 1
7 3306 1 1 16 PRO HD2 H -6.785 4.679 4.113 1.00 . A A . 16 PRO HD2 1 1
7 3307 1 1 16 PRO HD3 H -8.481 5.087 3.784 1.00 . A A . 16 PRO HD3 1 1
7 3308 1 1 16 PRO HG2 H -6.067 5.459 2.104 1.00 . A A . 16 PRO HG2 1 1
7 3309 1 1 16 PRO HG3 H -7.557 6.416 2.176 1.00 . A A . 16 PRO HG3 1 1
7 3310 1 1 16 PRO N N -7.809 3.294 2.888 1.00 . A A . 16 PRO N 1 1
7 3311 1 1 16 PRO O O -5.510 2.830 0.816 1.00 . A A . 16 PRO O 1 1
7 3312 1 1 17 THR C C -5.724 0.302 -1.471 1.00 . A A . 17 THR C 1 1
7 3313 1 1 17 THR CA C -6.030 0.199 0.034 1.00 . A A . 17 THR CA 1 1
7 3314 1 1 17 THR CB C -6.564 -1.199 0.393 1.00 . A A . 17 THR CB 1 1
7 3315 1 1 17 THR CG2 C -6.433 -1.457 1.889 1.00 . A A . 17 THR CG2 1 1
7 3316 1 1 17 THR H H -7.921 0.886 0.523 1.00 . A A . 17 THR H 1 1
7 3317 1 1 17 THR HA H -5.109 0.344 0.581 1.00 . A A . 17 THR HA 1 1
7 3318 1 1 17 THR HB H -6.007 -1.945 -0.154 1.00 . A A . 17 THR HB 1 1
7 3319 1 1 17 THR HG1 H -8.056 -2.034 -0.564 1.00 . A A . 17 THR HG1 1 1
7 3320 1 1 17 THR HG21 H -5.394 -1.393 2.180 1.00 . A A . 17 THR HG21 1 1
7 3321 1 1 17 THR HG22 H -6.819 -2.437 2.123 1.00 . A A . 17 THR HG22 1 1
7 3322 1 1 17 THR HG23 H -6.999 -0.709 2.426 1.00 . A A . 17 THR HG23 1 1
7 3323 1 1 17 THR N N -6.986 1.177 0.485 1.00 . A A . 17 THR N 1 1
7 3324 1 1 17 THR O O -4.767 -0.315 -1.971 1.00 . A A . 17 THR O 1 1
7 3325 1 1 17 THR OG1 O -7.964 -1.273 0.023 1.00 . A A . 17 THR OG1 1 1
7 3326 1 1 18 VAL C C -5.576 2.559 -3.827 1.00 . A A . 18 VAL C 1 1
7 3327 1 1 18 VAL CA C -6.335 1.272 -3.610 1.00 . A A . 18 VAL CA 1 1
7 3328 1 1 18 VAL CB C -7.684 1.319 -4.380 1.00 . A A . 18 VAL CB 1 1
7 3329 1 1 18 VAL CG1 C -7.472 1.625 -5.861 1.00 . A A . 18 VAL CG1 1 1
7 3330 1 1 18 VAL CG2 C -8.411 0.004 -4.228 1.00 . A A . 18 VAL CG2 1 1
7 3331 1 1 18 VAL H H -7.268 1.530 -1.731 1.00 . A A . 18 VAL H 1 1
7 3332 1 1 18 VAL HA H -5.743 0.449 -3.983 1.00 . A A . 18 VAL HA 1 1
7 3333 1 1 18 VAL HB H -8.298 2.098 -3.954 1.00 . A A . 18 VAL HB 1 1
7 3334 1 1 18 VAL HG11 H -8.427 1.661 -6.365 1.00 . A A . 18 VAL HG11 1 1
7 3335 1 1 18 VAL HG12 H -6.862 0.853 -6.305 1.00 . A A . 18 VAL HG12 1 1
7 3336 1 1 18 VAL HG13 H -6.974 2.578 -5.963 1.00 . A A . 18 VAL HG13 1 1
7 3337 1 1 18 VAL HG21 H -7.825 -0.779 -4.682 1.00 . A A . 18 VAL HG21 1 1
7 3338 1 1 18 VAL HG22 H -9.374 0.061 -4.712 1.00 . A A . 18 VAL HG22 1 1
7 3339 1 1 18 VAL HG23 H -8.542 -0.213 -3.178 1.00 . A A . 18 VAL HG23 1 1
7 3340 1 1 18 VAL N N -6.530 1.069 -2.183 1.00 . A A . 18 VAL N 1 1
7 3341 1 1 18 VAL O O -5.993 3.617 -3.358 1.00 . A A . 18 VAL O 1 1
7 3342 1 1 19 CYS C C -4.161 4.476 -5.906 1.00 . A A . 19 CYS C 1 1
7 3343 1 1 19 CYS CA C -3.620 3.597 -4.779 1.00 . A A . 19 CYS CA 1 1
7 3344 1 1 19 CYS CB C -2.227 3.094 -5.125 1.00 . A A . 19 CYS CB 1 1
7 3345 1 1 19 CYS H H -4.228 1.601 -4.899 1.00 . A A . 19 CYS H 1 1
7 3346 1 1 19 CYS HA H -3.554 4.189 -3.879 1.00 . A A . 19 CYS HA 1 1
7 3347 1 1 19 CYS HB2 H -2.274 2.514 -6.036 1.00 . A A . 19 CYS HB2 1 1
7 3348 1 1 19 CYS HB3 H -1.574 3.940 -5.282 1.00 . A A . 19 CYS HB3 1 1
7 3349 1 1 19 CYS N N -4.483 2.469 -4.519 1.00 . A A . 19 CYS N 1 1
7 3350 1 1 19 CYS O O -5.167 4.147 -6.553 1.00 . A A . 19 CYS O 1 1
7 3351 1 1 19 CYS SG S -1.483 2.051 -3.836 1.00 . A A . 19 CYS SG 1 1
7 3352 1 1 20 ALA C C -3.548 5.934 -8.531 1.00 . A A . 20 ALA C 1 1
7 3353 1 1 20 ALA CA C -3.881 6.522 -7.171 1.00 . A A . 20 ALA CA 1 1
7 3354 1 1 20 ALA CB C -3.167 7.855 -6.970 1.00 . A A . 20 ALA CB 1 1
7 3355 1 1 20 ALA H H -2.747 5.823 -5.550 1.00 . A A . 20 ALA H 1 1
7 3356 1 1 20 ALA HA H -4.945 6.685 -7.116 1.00 . A A . 20 ALA HA 1 1
7 3357 1 1 20 ALA HB1 H -3.505 8.561 -7.714 1.00 . A A . 20 ALA HB1 1 1
7 3358 1 1 20 ALA HB2 H -2.103 7.705 -7.081 1.00 . A A . 20 ALA HB2 1 1
7 3359 1 1 20 ALA HB3 H -3.370 8.238 -5.982 1.00 . A A . 20 ALA HB3 1 1
7 3360 1 1 20 ALA N N -3.512 5.599 -6.122 1.00 . A A . 20 ALA N 1 1
7 3361 1 1 20 ALA O O -2.765 4.957 -8.625 1.00 . A A . 20 ALA O 1 1
7 3362 1 1 21 SER C C -2.443 6.324 -11.281 1.00 . A A . 21 SER C 1 1
7 3363 1 1 21 SER CA C -3.886 6.017 -10.900 1.00 . A A . 21 SER CA 1 1
7 3364 1 1 21 SER CB C -4.857 6.680 -11.872 1.00 . A A . 21 SER CB 1 1
7 3365 1 1 21 SER H H -4.737 7.251 -9.449 1.00 . A A . 21 SER H 1 1
7 3366 1 1 21 SER HA H -4.045 4.950 -10.908 1.00 . A A . 21 SER HA 1 1
7 3367 1 1 21 SER HB2 H -4.651 7.740 -11.911 1.00 . A A . 21 SER HB2 1 1
7 3368 1 1 21 SER HB3 H -4.724 6.254 -12.857 1.00 . A A . 21 SER HB3 1 1
7 3369 1 1 21 SER HG H -6.207 5.864 -10.707 1.00 . A A . 21 SER HG 1 1
7 3370 1 1 21 SER N N -4.130 6.488 -9.568 1.00 . A A . 21 SER N 1 1
7 3371 1 1 21 SER O O -2.040 7.487 -11.359 1.00 . A A . 21 SER O 1 1
7 3372 1 1 21 SER OG O -6.216 6.479 -11.459 1.00 . A A . 21 SER OG 1 1
7 3373 1 1 22 GLY C C 0.613 5.048 -10.664 1.00 . A A . 22 GLY C 1 1
7 3374 1 1 22 GLY CA C -0.287 5.476 -11.792 1.00 . A A . 22 GLY CA 1 1
7 3375 1 1 22 GLY H H -2.026 4.386 -11.385 1.00 . A A . 22 GLY H 1 1
7 3376 1 1 22 GLY HA2 H -0.056 4.888 -12.666 1.00 . A A . 22 GLY HA2 1 1
7 3377 1 1 22 GLY HA3 H -0.106 6.518 -12.007 1.00 . A A . 22 GLY HA3 1 1
7 3378 1 1 22 GLY N N -1.667 5.297 -11.465 1.00 . A A . 22 GLY N 1 1
7 3379 1 1 22 GLY O O 1.818 5.190 -10.748 1.00 . A A . 22 GLY O 1 1
7 3380 1 1 23 THR C C 0.301 2.673 -8.071 1.00 . A A . 23 THR C 1 1
7 3381 1 1 23 THR CA C 0.795 4.054 -8.474 1.00 . A A . 23 THR CA 1 1
7 3382 1 1 23 THR CB C 0.705 5.026 -7.260 1.00 . A A . 23 THR CB 1 1
7 3383 1 1 23 THR CG2 C 1.319 6.374 -7.587 1.00 . A A . 23 THR CG2 1 1
7 3384 1 1 23 THR H H -0.948 4.426 -9.582 1.00 . A A . 23 THR H 1 1
7 3385 1 1 23 THR HA H 1.826 3.973 -8.784 1.00 . A A . 23 THR HA 1 1
7 3386 1 1 23 THR HB H 1.241 4.590 -6.429 1.00 . A A . 23 THR HB 1 1
7 3387 1 1 23 THR HG1 H -1.232 4.982 -7.620 1.00 . A A . 23 THR HG1 1 1
7 3388 1 1 23 THR HG21 H 1.244 7.018 -6.723 1.00 . A A . 23 THR HG21 1 1
7 3389 1 1 23 THR HG22 H 0.792 6.816 -8.418 1.00 . A A . 23 THR HG22 1 1
7 3390 1 1 23 THR HG23 H 2.358 6.244 -7.851 1.00 . A A . 23 THR HG23 1 1
7 3391 1 1 23 THR N N 0.028 4.528 -9.605 1.00 . A A . 23 THR N 1 1
7 3392 1 1 23 THR O O -0.903 2.400 -8.137 1.00 . A A . 23 THR O 1 1
7 3393 1 1 23 THR OG1 O -0.660 5.226 -6.878 1.00 . A A . 23 THR OG1 1 1
7 3394 1 1 24 THR C C 1.150 0.222 -5.829 1.00 . A A . 24 THR C 1 1
7 3395 1 1 24 THR CA C 0.853 0.473 -7.305 1.00 . A A . 24 THR CA 1 1
7 3396 1 1 24 THR CB C 1.601 -0.551 -8.192 1.00 . A A . 24 THR CB 1 1
7 3397 1 1 24 THR CG2 C 1.018 -0.586 -9.600 1.00 . A A . 24 THR CG2 1 1
7 3398 1 1 24 THR H H 2.150 2.090 -7.622 1.00 . A A . 24 THR H 1 1
7 3399 1 1 24 THR HA H -0.208 0.352 -7.465 1.00 . A A . 24 THR HA 1 1
7 3400 1 1 24 THR HB H 1.493 -1.528 -7.742 1.00 . A A . 24 THR HB 1 1
7 3401 1 1 24 THR HG1 H 3.156 0.671 -7.914 1.00 . A A . 24 THR HG1 1 1
7 3402 1 1 24 THR HG21 H -0.020 -0.881 -9.552 1.00 . A A . 24 THR HG21 1 1
7 3403 1 1 24 THR HG22 H 1.567 -1.295 -10.201 1.00 . A A . 24 THR HG22 1 1
7 3404 1 1 24 THR HG23 H 1.093 0.398 -10.040 1.00 . A A . 24 THR HG23 1 1
7 3405 1 1 24 THR N N 1.202 1.817 -7.679 1.00 . A A . 24 THR N 1 1
7 3406 1 1 24 THR O O 2.082 0.795 -5.273 1.00 . A A . 24 THR O 1 1
7 3407 1 1 24 THR OG1 O 3.005 -0.226 -8.256 1.00 . A A . 24 THR OG1 1 1
7 3408 1 1 25 CYS C C 1.661 -1.953 -3.667 1.00 . A A . 25 CYS C 1 1
7 3409 1 1 25 CYS CA C 0.545 -0.924 -3.806 1.00 . A A . 25 CYS CA 1 1
7 3410 1 1 25 CYS CB C -0.763 -1.437 -3.181 1.00 . A A . 25 CYS CB 1 1
7 3411 1 1 25 CYS H H -0.395 -1.009 -5.685 1.00 . A A . 25 CYS H 1 1
7 3412 1 1 25 CYS HA H 0.848 -0.017 -3.304 1.00 . A A . 25 CYS HA 1 1
7 3413 1 1 25 CYS HB2 H -1.522 -0.674 -3.277 1.00 . A A . 25 CYS HB2 1 1
7 3414 1 1 25 CYS HB3 H -1.082 -2.316 -3.723 1.00 . A A . 25 CYS HB3 1 1
7 3415 1 1 25 CYS N N 0.354 -0.600 -5.201 1.00 . A A . 25 CYS N 1 1
7 3416 1 1 25 CYS O O 1.453 -3.160 -3.888 1.00 . A A . 25 CYS O 1 1
7 3417 1 1 25 CYS SG S -0.648 -1.880 -1.412 1.00 . A A . 25 CYS SG 1 1
7 3418 1 1 26 GLN C C 4.184 -2.724 -1.799 1.00 . A A . 26 GLN C 1 1
7 3419 1 1 26 GLN CA C 4.002 -2.316 -3.236 1.00 . A A . 26 GLN CA 1 1
7 3420 1 1 26 GLN CB C 5.250 -1.584 -3.733 1.00 . A A . 26 GLN CB 1 1
7 3421 1 1 26 GLN CD C 5.262 -2.383 -6.161 1.00 . A A . 26 GLN CD 1 1
7 3422 1 1 26 GLN CG C 5.221 -1.196 -5.210 1.00 . A A . 26 GLN CG 1 1
7 3423 1 1 26 GLN H H 2.954 -0.513 -3.200 1.00 . A A . 26 GLN H 1 1
7 3424 1 1 26 GLN HA H 3.854 -3.198 -3.840 1.00 . A A . 26 GLN HA 1 1
7 3425 1 1 26 GLN HB2 H 5.370 -0.682 -3.151 1.00 . A A . 26 GLN HB2 1 1
7 3426 1 1 26 GLN HB3 H 6.109 -2.218 -3.566 1.00 . A A . 26 GLN HB3 1 1
7 3427 1 1 26 GLN HE21 H 6.221 -1.290 -7.475 1.00 . A A . 26 GLN HE21 1 1
7 3428 1 1 26 GLN HE22 H 5.922 -2.918 -7.946 1.00 . A A . 26 GLN HE22 1 1
7 3429 1 1 26 GLN HG2 H 4.317 -0.637 -5.408 1.00 . A A . 26 GLN HG2 1 1
7 3430 1 1 26 GLN HG3 H 6.076 -0.569 -5.413 1.00 . A A . 26 GLN HG3 1 1
7 3431 1 1 26 GLN N N 2.841 -1.478 -3.366 1.00 . A A . 26 GLN N 1 1
7 3432 1 1 26 GLN NE2 N 5.852 -2.184 -7.303 1.00 . A A . 26 GLN NE2 1 1
7 3433 1 1 26 GLN O O 4.255 -1.876 -0.903 1.00 . A A . 26 GLN O 1 1
7 3434 1 1 26 GLN OE1 O 4.783 -3.482 -5.865 1.00 . A A . 26 GLN OE1 1 1
7 3435 1 1 27 VAL C C 5.921 -4.533 0.061 1.00 . A A . 27 VAL C 1 1
7 3436 1 1 27 VAL CA C 4.434 -4.532 -0.250 1.00 . A A . 27 VAL CA 1 1
7 3437 1 1 27 VAL CB C 3.855 -5.965 -0.132 1.00 . A A . 27 VAL CB 1 1
7 3438 1 1 27 VAL CG1 C 4.096 -6.549 1.248 1.00 . A A . 27 VAL CG1 1 1
7 3439 1 1 27 VAL CG2 C 2.370 -5.960 -0.449 1.00 . A A . 27 VAL CG2 1 1
7 3440 1 1 27 VAL H H 4.177 -4.635 -2.324 1.00 . A A . 27 VAL H 1 1
7 3441 1 1 27 VAL HA H 3.928 -3.884 0.449 1.00 . A A . 27 VAL HA 1 1
7 3442 1 1 27 VAL HB H 4.352 -6.592 -0.858 1.00 . A A . 27 VAL HB 1 1
7 3443 1 1 27 VAL HG11 H 3.703 -7.554 1.284 1.00 . A A . 27 VAL HG11 1 1
7 3444 1 1 27 VAL HG12 H 3.599 -5.942 1.990 1.00 . A A . 27 VAL HG12 1 1
7 3445 1 1 27 VAL HG13 H 5.157 -6.569 1.449 1.00 . A A . 27 VAL HG13 1 1
7 3446 1 1 27 VAL HG21 H 2.220 -5.601 -1.457 1.00 . A A . 27 VAL HG21 1 1
7 3447 1 1 27 VAL HG22 H 1.858 -5.309 0.243 1.00 . A A . 27 VAL HG22 1 1
7 3448 1 1 27 VAL HG23 H 1.977 -6.961 -0.360 1.00 . A A . 27 VAL HG23 1 1
7 3449 1 1 27 VAL N N 4.241 -4.004 -1.575 1.00 . A A . 27 VAL N 1 1
7 3450 1 1 27 VAL O O 6.686 -5.301 -0.519 1.00 . A A . 27 VAL O 1 1
7 3451 1 1 28 LEU C C 8.023 -4.394 2.472 1.00 . A A . 28 LEU C 1 1
7 3452 1 1 28 LEU CA C 7.722 -3.495 1.289 1.00 . A A . 28 LEU CA 1 1
7 3453 1 1 28 LEU CB C 8.017 -2.026 1.625 1.00 . A A . 28 LEU CB 1 1
7 3454 1 1 28 LEU CD1 C 7.945 0.400 0.979 1.00 . A A . 28 LEU CD1 1 1
7 3455 1 1 28 LEU CD2 C 8.530 -1.282 -0.718 1.00 . A A . 28 LEU CD2 1 1
7 3456 1 1 28 LEU CG C 7.699 -1.011 0.510 1.00 . A A . 28 LEU CG 1 1
7 3457 1 1 28 LEU H H 5.654 -3.067 1.355 1.00 . A A . 28 LEU H 1 1
7 3458 1 1 28 LEU HA H 8.325 -3.798 0.445 1.00 . A A . 28 LEU HA 1 1
7 3459 1 1 28 LEU HB2 H 7.439 -1.760 2.498 1.00 . A A . 28 LEU HB2 1 1
7 3460 1 1 28 LEU HB3 H 9.066 -1.941 1.868 1.00 . A A . 28 LEU HB3 1 1
7 3461 1 1 28 LEU HD11 H 8.971 0.510 1.292 1.00 . A A . 28 LEU HD11 1 1
7 3462 1 1 28 LEU HD12 H 7.283 0.613 1.804 1.00 . A A . 28 LEU HD12 1 1
7 3463 1 1 28 LEU HD13 H 7.742 1.089 0.170 1.00 . A A . 28 LEU HD13 1 1
7 3464 1 1 28 LEU HD21 H 8.289 -0.537 -1.461 1.00 . A A . 28 LEU HD21 1 1
7 3465 1 1 28 LEU HD22 H 8.317 -2.271 -1.093 1.00 . A A . 28 LEU HD22 1 1
7 3466 1 1 28 LEU HD23 H 9.569 -1.194 -0.445 1.00 . A A . 28 LEU HD23 1 1
7 3467 1 1 28 LEU HG H 6.658 -1.097 0.239 1.00 . A A . 28 LEU HG 1 1
7 3468 1 1 28 LEU N N 6.326 -3.641 0.928 1.00 . A A . 28 LEU N 1 1
7 3469 1 1 28 LEU O O 9.045 -5.090 2.517 1.00 . A A . 28 LEU O 1 1
7 3470 1 1 29 ASN C C 5.808 -5.844 4.696 1.00 . A A . 29 ASN C 1 1
7 3471 1 1 29 ASN CA C 7.172 -5.226 4.583 1.00 . A A . 29 ASN CA 1 1
7 3472 1 1 29 ASN CB C 7.424 -4.391 5.856 1.00 . A A . 29 ASN CB 1 1
7 3473 1 1 29 ASN CG C 8.708 -3.591 5.870 1.00 . A A . 29 ASN CG 1 1
7 3474 1 1 29 ASN H H 6.312 -3.834 3.299 1.00 . A A . 29 ASN H 1 1
7 3475 1 1 29 ASN HA H 7.934 -5.983 4.462 1.00 . A A . 29 ASN HA 1 1
7 3476 1 1 29 ASN HB2 H 6.605 -3.700 5.976 1.00 . A A . 29 ASN HB2 1 1
7 3477 1 1 29 ASN HB3 H 7.430 -5.069 6.697 1.00 . A A . 29 ASN HB3 1 1
7 3478 1 1 29 ASN HD21 H 7.850 -2.284 7.046 1.00 . A A . 29 ASN HD21 1 1
7 3479 1 1 29 ASN HD22 H 9.464 -1.902 6.600 1.00 . A A . 29 ASN HD22 1 1
7 3480 1 1 29 ASN N N 7.114 -4.395 3.403 1.00 . A A . 29 ASN N 1 1
7 3481 1 1 29 ASN ND2 N 8.685 -2.498 6.572 1.00 . A A . 29 ASN ND2 1 1
7 3482 1 1 29 ASN O O 4.892 -5.355 4.054 1.00 . A A . 29 ASN O 1 1
7 3483 1 1 29 ASN OD1 O 9.718 -3.975 5.275 1.00 . A A . 29 ASN OD1 1 1
7 3484 1 1 30 PRO C C 3.235 -6.484 6.151 1.00 . A A . 30 PRO C 1 1
7 3485 1 1 30 PRO CA C 4.284 -7.501 5.664 1.00 . A A . 30 PRO CA 1 1
7 3486 1 1 30 PRO CB C 4.510 -8.595 6.719 1.00 . A A . 30 PRO CB 1 1
7 3487 1 1 30 PRO CD C 6.633 -7.605 6.306 1.00 . A A . 30 PRO CD 1 1
7 3488 1 1 30 PRO CG C 5.963 -8.908 6.625 1.00 . A A . 30 PRO CG 1 1
7 3489 1 1 30 PRO HA H 3.949 -7.944 4.737 1.00 . A A . 30 PRO HA 1 1
7 3490 1 1 30 PRO HB2 H 4.250 -8.211 7.694 1.00 . A A . 30 PRO HB2 1 1
7 3491 1 1 30 PRO HB3 H 3.904 -9.458 6.493 1.00 . A A . 30 PRO HB3 1 1
7 3492 1 1 30 PRO HD2 H 6.853 -7.072 7.219 1.00 . A A . 30 PRO HD2 1 1
7 3493 1 1 30 PRO HD3 H 7.535 -7.753 5.732 1.00 . A A . 30 PRO HD3 1 1
7 3494 1 1 30 PRO HG2 H 6.316 -9.298 7.568 1.00 . A A . 30 PRO HG2 1 1
7 3495 1 1 30 PRO HG3 H 6.135 -9.620 5.832 1.00 . A A . 30 PRO HG3 1 1
7 3496 1 1 30 PRO N N 5.608 -6.893 5.512 1.00 . A A . 30 PRO N 1 1
7 3497 1 1 30 PRO O O 2.077 -6.508 5.724 1.00 . A A . 30 PRO O 1 1
7 3498 1 1 31 TYR C C 2.829 -3.267 6.809 1.00 . A A . 31 TYR C 1 1
7 3499 1 1 31 TYR CA C 2.742 -4.596 7.564 1.00 . A A . 31 TYR CA 1 1
7 3500 1 1 31 TYR CB C 3.087 -4.363 9.047 1.00 . A A . 31 TYR CB 1 1
7 3501 1 1 31 TYR CD1 C 2.022 -5.986 10.676 1.00 . A A . 31 TYR CD1 1 1
7 3502 1 1 31 TYR CD2 C 4.227 -6.451 9.919 1.00 . A A . 31 TYR CD2 1 1
7 3503 1 1 31 TYR CE1 C 2.043 -7.133 11.445 1.00 . A A . 31 TYR CE1 1 1
7 3504 1 1 31 TYR CE2 C 4.255 -7.594 10.681 1.00 . A A . 31 TYR CE2 1 1
7 3505 1 1 31 TYR CG C 3.110 -5.623 9.900 1.00 . A A . 31 TYR CG 1 1
7 3506 1 1 31 TYR CZ C 3.161 -7.931 11.441 1.00 . A A . 31 TYR CZ 1 1
7 3507 1 1 31 TYR H H 4.605 -5.548 7.254 1.00 . A A . 31 TYR H 1 1
7 3508 1 1 31 TYR HA H 1.739 -4.990 7.503 1.00 . A A . 31 TYR HA 1 1
7 3509 1 1 31 TYR HB2 H 4.065 -3.912 9.115 1.00 . A A . 31 TYR HB2 1 1
7 3510 1 1 31 TYR HB3 H 2.360 -3.686 9.472 1.00 . A A . 31 TYR HB3 1 1
7 3511 1 1 31 TYR HD1 H 1.144 -5.356 10.675 1.00 . A A . 31 TYR HD1 1 1
7 3512 1 1 31 TYR HD2 H 5.084 -6.183 9.320 1.00 . A A . 31 TYR HD2 1 1
7 3513 1 1 31 TYR HE1 H 1.185 -7.400 12.043 1.00 . A A . 31 TYR HE1 1 1
7 3514 1 1 31 TYR HE2 H 5.132 -8.223 10.678 1.00 . A A . 31 TYR HE2 1 1
7 3515 1 1 31 TYR HH H 2.353 -9.526 12.012 1.00 . A A . 31 TYR HH 1 1
7 3516 1 1 31 TYR N N 3.659 -5.566 7.005 1.00 . A A . 31 TYR N 1 1
7 3517 1 1 31 TYR O O 1.853 -2.523 6.737 1.00 . A A . 31 TYR O 1 1
7 3518 1 1 31 TYR OH O 3.189 -9.078 12.203 1.00 . A A . 31 TYR OH 1 1
7 3519 1 1 32 TYR C C 4.056 -1.964 3.981 1.00 . A A . 32 TYR C 1 1
7 3520 1 1 32 TYR CA C 4.124 -1.754 5.483 1.00 . A A . 32 TYR CA 1 1
7 3521 1 1 32 TYR CB C 5.414 -1.028 5.883 1.00 . A A . 32 TYR CB 1 1
7 3522 1 1 32 TYR CD1 C 4.699 1.372 5.622 1.00 . A A . 32 TYR CD1 1 1
7 3523 1 1 32 TYR CD2 C 6.579 0.629 4.364 1.00 . A A . 32 TYR CD2 1 1
7 3524 1 1 32 TYR CE1 C 4.830 2.631 5.090 1.00 . A A . 32 TYR CE1 1 1
7 3525 1 1 32 TYR CE2 C 6.714 1.894 3.824 1.00 . A A . 32 TYR CE2 1 1
7 3526 1 1 32 TYR CG C 5.565 0.347 5.272 1.00 . A A . 32 TYR CG 1 1
7 3527 1 1 32 TYR CZ C 5.836 2.889 4.193 1.00 . A A . 32 TYR CZ 1 1
7 3528 1 1 32 TYR H H 4.710 -3.624 6.247 1.00 . A A . 32 TYR H 1 1
7 3529 1 1 32 TYR HA H 3.290 -1.129 5.761 1.00 . A A . 32 TYR HA 1 1
7 3530 1 1 32 TYR HB2 H 5.429 -0.907 6.956 1.00 . A A . 32 TYR HB2 1 1
7 3531 1 1 32 TYR HB3 H 6.264 -1.621 5.579 1.00 . A A . 32 TYR HB3 1 1
7 3532 1 1 32 TYR HD1 H 3.905 1.168 6.325 1.00 . A A . 32 TYR HD1 1 1
7 3533 1 1 32 TYR HD2 H 7.268 -0.150 4.069 1.00 . A A . 32 TYR HD2 1 1
7 3534 1 1 32 TYR HE1 H 4.142 3.412 5.378 1.00 . A A . 32 TYR HE1 1 1
7 3535 1 1 32 TYR HE2 H 7.507 2.092 3.114 1.00 . A A . 32 TYR HE2 1 1
7 3536 1 1 32 TYR HH H 6.269 4.070 2.754 1.00 . A A . 32 TYR HH 1 1
7 3537 1 1 32 TYR N N 3.968 -2.989 6.211 1.00 . A A . 32 TYR N 1 1
7 3538 1 1 32 TYR O O 4.949 -2.565 3.376 1.00 . A A . 32 TYR O 1 1
7 3539 1 1 32 TYR OH O 5.972 4.153 3.668 1.00 . A A . 32 TYR OH 1 1
7 3540 1 1 33 SER C C 2.735 -0.013 1.528 1.00 . A A . 33 SER C 1 1
7 3541 1 1 33 SER CA C 2.876 -1.454 1.973 1.00 . A A . 33 SER CA 1 1
7 3542 1 1 33 SER CB C 1.629 -2.269 1.620 1.00 . A A . 33 SER CB 1 1
7 3543 1 1 33 SER H H 2.367 -0.969 3.925 1.00 . A A . 33 SER H 1 1
7 3544 1 1 33 SER HA H 3.753 -1.895 1.522 1.00 . A A . 33 SER HA 1 1
7 3545 1 1 33 SER HB2 H 0.754 -1.768 2.010 1.00 . A A . 33 SER HB2 1 1
7 3546 1 1 33 SER HB3 H 1.543 -2.356 0.547 1.00 . A A . 33 SER HB3 1 1
7 3547 1 1 33 SER HG H 0.920 -4.071 1.900 1.00 . A A . 33 SER HG 1 1
7 3548 1 1 33 SER N N 3.047 -1.424 3.392 1.00 . A A . 33 SER N 1 1
7 3549 1 1 33 SER O O 2.052 0.757 2.188 1.00 . A A . 33 SER O 1 1
7 3550 1 1 33 SER OG O 1.693 -3.571 2.183 1.00 . A A . 33 SER OG 1 1
7 3551 1 1 34 GLN C C 3.022 1.859 -1.449 1.00 . A A . 34 GLN C 1 1
7 3552 1 1 34 GLN CA C 3.391 1.733 0.023 1.00 . A A . 34 GLN CA 1 1
7 3553 1 1 34 GLN CB C 4.764 2.363 0.324 1.00 . A A . 34 GLN CB 1 1
7 3554 1 1 34 GLN CD C 6.308 4.348 0.105 1.00 . A A . 34 GLN CD 1 1
7 3555 1 1 34 GLN CG C 5.016 3.707 -0.338 1.00 . A A . 34 GLN CG 1 1
7 3556 1 1 34 GLN H H 3.851 -0.315 -0.082 1.00 . A A . 34 GLN H 1 1
7 3557 1 1 34 GLN HA H 2.645 2.260 0.599 1.00 . A A . 34 GLN HA 1 1
7 3558 1 1 34 GLN HB2 H 4.855 2.501 1.392 1.00 . A A . 34 GLN HB2 1 1
7 3559 1 1 34 GLN HB3 H 5.530 1.674 -0.001 1.00 . A A . 34 GLN HB3 1 1
7 3560 1 1 34 GLN HE21 H 5.360 5.469 1.452 1.00 . A A . 34 GLN HE21 1 1
7 3561 1 1 34 GLN HE22 H 7.056 5.686 1.354 1.00 . A A . 34 GLN HE22 1 1
7 3562 1 1 34 GLN HG2 H 5.067 3.553 -1.406 1.00 . A A . 34 GLN HG2 1 1
7 3563 1 1 34 GLN HG3 H 4.196 4.369 -0.103 1.00 . A A . 34 GLN HG3 1 1
7 3564 1 1 34 GLN N N 3.380 0.357 0.463 1.00 . A A . 34 GLN N 1 1
7 3565 1 1 34 GLN NE2 N 6.232 5.240 1.059 1.00 . A A . 34 GLN NE2 1 1
7 3566 1 1 34 GLN O O 3.416 1.035 -2.270 1.00 . A A . 34 GLN O 1 1
7 3567 1 1 34 GLN OE1 O 7.357 4.094 -0.453 1.00 . A A . 34 GLN OE1 1 1
7 3568 1 1 35 CYS C C 3.008 3.761 -3.877 1.00 . A A . 35 CYS C 1 1
7 3569 1 1 35 CYS CA C 1.854 3.151 -3.126 1.00 . A A . 35 CYS CA 1 1
7 3570 1 1 35 CYS CB C 0.655 4.080 -3.190 1.00 . A A . 35 CYS CB 1 1
7 3571 1 1 35 CYS H H 1.873 3.420 -1.031 1.00 . A A . 35 CYS H 1 1
7 3572 1 1 35 CYS HA H 1.593 2.216 -3.598 1.00 . A A . 35 CYS HA 1 1
7 3573 1 1 35 CYS HB2 H 0.885 4.992 -2.657 1.00 . A A . 35 CYS HB2 1 1
7 3574 1 1 35 CYS HB3 H 0.444 4.321 -4.221 1.00 . A A . 35 CYS HB3 1 1
7 3575 1 1 35 CYS N N 2.229 2.862 -1.758 1.00 . A A . 35 CYS N 1 1
7 3576 1 1 35 CYS O O 3.371 4.929 -3.657 1.00 . A A . 35 CYS O 1 1
7 3577 1 1 35 CYS SG S -0.842 3.391 -2.462 1.00 . A A . 35 CYS SG 1 1
7 3578 1 1 36 LEU C C 4.224 3.345 -6.965 1.00 . A A . 36 LEU C 1 1
7 3579 1 1 36 LEU CA C 4.671 3.377 -5.539 1.00 . A A . 36 LEU CA 1 1
7 3580 1 1 36 LEU CB C 5.894 2.487 -5.310 1.00 . A A . 36 LEU CB 1 1
7 3581 1 1 36 LEU CD1 C 7.678 1.603 -3.779 1.00 . A A . 36 LEU CD1 1 1
7 3582 1 1 36 LEU CD2 C 7.089 4.020 -3.723 1.00 . A A . 36 LEU CD2 1 1
7 3583 1 1 36 LEU CG C 6.554 2.609 -3.929 1.00 . A A . 36 LEU CG 1 1
7 3584 1 1 36 LEU H H 3.235 2.064 -4.829 1.00 . A A . 36 LEU H 1 1
7 3585 1 1 36 LEU HA H 4.920 4.396 -5.288 1.00 . A A . 36 LEU HA 1 1
7 3586 1 1 36 LEU HB2 H 5.585 1.461 -5.449 1.00 . A A . 36 LEU HB2 1 1
7 3587 1 1 36 LEU HB3 H 6.634 2.725 -6.058 1.00 . A A . 36 LEU HB3 1 1
7 3588 1 1 36 LEU HD11 H 8.113 1.713 -2.796 1.00 . A A . 36 LEU HD11 1 1
7 3589 1 1 36 LEU HD12 H 8.430 1.786 -4.532 1.00 . A A . 36 LEU HD12 1 1
7 3590 1 1 36 LEU HD13 H 7.286 0.602 -3.888 1.00 . A A . 36 LEU HD13 1 1
7 3591 1 1 36 LEU HD21 H 7.801 4.255 -4.500 1.00 . A A . 36 LEU HD21 1 1
7 3592 1 1 36 LEU HD22 H 7.582 4.075 -2.763 1.00 . A A . 36 LEU HD22 1 1
7 3593 1 1 36 LEU HD23 H 6.276 4.729 -3.748 1.00 . A A . 36 LEU HD23 1 1
7 3594 1 1 36 LEU HG H 5.819 2.413 -3.163 1.00 . A A . 36 LEU HG 1 1
7 3595 1 1 36 LEU N N 3.584 2.981 -4.720 1.00 . A A . 36 LEU N 1 1
7 3596 1 1 36 LEU O O 3.885 2.255 -7.469 1.00 . A A . 36 LEU O 1 1
7 3597 1 1 36 LEU OXT O 4.194 4.407 -7.588 1.00 . A A . 36 LEU OXT 1 1
7 3598 2 2 1 MAN C1 C -6.602 8.464 -6.121 1.00 . B A . 101 MAN C1 1 1
7 3599 2 2 1 MAN C2 C -6.672 10.019 -6.226 1.00 . B A . 101 MAN C2 1 1
7 3600 2 2 1 MAN C3 C -8.037 10.466 -6.735 1.00 . B A . 101 MAN C3 1 1
7 3601 2 2 1 MAN C4 C -8.342 9.766 -8.033 1.00 . B A . 101 MAN C4 1 1
7 3602 2 2 1 MAN C5 C -8.321 8.251 -7.820 1.00 . B A . 101 MAN C5 1 1
7 3603 2 2 1 MAN C6 C -8.627 7.448 -9.080 1.00 . B A . 101 MAN C6 1 1
7 3604 2 2 1 MAN H1 H -5.541 8.217 -5.966 1.00 . B A . 101 MAN H1 1 1
7 3605 2 2 1 MAN H2 H -6.518 10.465 -5.231 1.00 . B A . 101 MAN H2 1 1
7 3606 2 2 1 MAN H3 H -8.810 10.219 -5.994 1.00 . B A . 101 MAN H3 1 1
7 3607 2 2 1 MAN H4 H -7.544 10.065 -8.727 1.00 . B A . 101 MAN H4 1 1
7 3608 2 2 1 MAN H5 H -9.036 7.985 -7.027 1.00 . B A . 101 MAN H5 1 1
7 3609 2 2 1 MAN H61 H -8.547 6.384 -8.813 1.00 . B A . 101 MAN H61 1 1
7 3610 2 2 1 MAN H62 H -7.869 7.660 -9.847 1.00 . B A . 101 MAN H62 1 1
7 3611 2 2 1 MAN HO2 H -5.850 11.460 -7.176 1.00 . B A . 101 MAN HO2 1 1
7 3612 2 2 1 MAN HO3 H -7.814 12.338 -6.197 1.00 . B A . 101 MAN HO3 1 1
7 3613 2 2 1 MAN HO4 H -9.487 11.195 -8.429 1.00 . B A . 101 MAN HO4 1 1
7 3614 2 2 1 MAN HO6 H -10.111 8.651 -9.306 1.00 . B A . 101 MAN HO6 1 1
7 3615 2 2 1 MAN O2 O -5.691 10.506 -7.123 1.00 . B A . 101 MAN O2 1 1
7 3616 2 2 1 MAN O3 O -8.002 11.861 -7.013 1.00 . B A . 101 MAN O3 1 1
7 3617 2 2 1 MAN O4 O -9.590 10.237 -8.512 1.00 . B A . 101 MAN O4 1 1
7 3618 2 2 1 MAN O5 O -7.001 7.869 -7.368 1.00 . B A . 101 MAN O5 1 1
7 3619 2 2 1 MAN O6 O -9.940 7.734 -9.562 1.00 . B A . 101 MAN O6 1 1
8 3620 1 1 1 THR C C -6.160 6.918 -1.528 1.00 . A A . 1 THR C 1 1
8 3621 1 1 1 THR CA C -7.329 6.720 -2.458 1.00 . A A . 1 THR CA 1 1
8 3622 1 1 1 THR CB C -6.862 7.107 -3.876 1.00 . A A . 1 THR CB 1 1
8 3623 1 1 1 THR CG2 C -7.956 6.775 -4.894 1.00 . A A . 1 THR CG2 1 1
8 3624 1 1 1 THR H1 H -8.656 7.353 -1.039 1.00 . A A . 1 THR H1 1 1
8 3625 1 1 1 THR H2 H -9.257 7.469 -2.612 1.00 . A A . 1 THR H2 1 1
8 3626 1 1 1 THR H3 H -8.090 8.562 -2.054 1.00 . A A . 1 THR H3 1 1
8 3627 1 1 1 THR HA H -7.645 5.687 -2.457 1.00 . A A . 1 THR HA 1 1
8 3628 1 1 1 THR HB H -5.968 6.540 -4.097 1.00 . A A . 1 THR HB 1 1
8 3629 1 1 1 THR HG21 H -7.621 7.021 -5.890 1.00 . A A . 1 THR HG21 1 1
8 3630 1 1 1 THR HG22 H -8.844 7.345 -4.666 1.00 . A A . 1 THR HG22 1 1
8 3631 1 1 1 THR HG23 H -8.185 5.722 -4.842 1.00 . A A . 1 THR HG23 1 1
8 3632 1 1 1 THR N N -8.411 7.576 -2.023 1.00 . A A . 1 THR N 1 1
8 3633 1 1 1 THR O O -6.257 7.685 -0.567 1.00 . A A . 1 THR O 1 1
8 3634 1 1 1 THR OG1 O -6.563 8.550 -3.896 1.00 . A A . 1 THR OG1 1 1
8 3635 1 1 2 GLN C C -2.912 7.110 -2.067 1.00 . A A . 2 GLN C 1 1
8 3636 1 1 2 GLN CA C -3.872 6.463 -1.076 1.00 . A A . 2 GLN CA 1 1
8 3637 1 1 2 GLN CB C -3.279 5.176 -0.508 1.00 . A A . 2 GLN CB 1 1
8 3638 1 1 2 GLN CD C -2.581 6.219 1.680 1.00 . A A . 2 GLN CD 1 1
8 3639 1 1 2 GLN CG C -2.133 5.451 0.446 1.00 . A A . 2 GLN CG 1 1
8 3640 1 1 2 GLN H H -5.099 5.500 -2.447 1.00 . A A . 2 GLN H 1 1
8 3641 1 1 2 GLN HA H -4.081 7.161 -0.278 1.00 . A A . 2 GLN HA 1 1
8 3642 1 1 2 GLN HB2 H -4.051 4.632 0.017 1.00 . A A . 2 GLN HB2 1 1
8 3643 1 1 2 GLN HB3 H -2.907 4.569 -1.321 1.00 . A A . 2 GLN HB3 1 1
8 3644 1 1 2 GLN HE21 H -4.305 5.243 1.724 1.00 . A A . 2 GLN HE21 1 1
8 3645 1 1 2 GLN HE22 H -4.081 6.426 2.957 1.00 . A A . 2 GLN HE22 1 1
8 3646 1 1 2 GLN HG2 H -1.690 4.517 0.759 1.00 . A A . 2 GLN HG2 1 1
8 3647 1 1 2 GLN HG3 H -1.392 6.041 -0.072 1.00 . A A . 2 GLN HG3 1 1
8 3648 1 1 2 GLN N N -5.086 6.219 -1.775 1.00 . A A . 2 GLN N 1 1
8 3649 1 1 2 GLN NE2 N -3.770 5.937 2.168 1.00 . A A . 2 GLN NE2 1 1
8 3650 1 1 2 GLN O O -2.897 6.737 -3.247 1.00 . A A . 2 GLN O 1 1
8 3651 1 1 2 GLN OE1 O -1.837 7.027 2.221 1.00 . A A . 2 GLN OE1 1 1
8 3652 1 1 3 SER C C 0.038 8.020 -2.727 1.00 . A A . 3 SER C 1 1
8 3653 1 1 3 SER CA C -1.259 8.803 -2.479 1.00 . A A . 3 SER CA 1 1
8 3654 1 1 3 SER CB C -0.927 10.144 -1.839 1.00 . A A . 3 SER CB 1 1
8 3655 1 1 3 SER H H -2.191 8.322 -0.668 1.00 . A A . 3 SER H 1 1
8 3656 1 1 3 SER HA H -1.760 8.985 -3.417 1.00 . A A . 3 SER HA 1 1
8 3657 1 1 3 SER HB2 H -0.345 9.977 -0.944 1.00 . A A . 3 SER HB2 1 1
8 3658 1 1 3 SER HB3 H -0.354 10.741 -2.533 1.00 . A A . 3 SER HB3 1 1
8 3659 1 1 3 SER HG H -2.874 10.279 -1.640 1.00 . A A . 3 SER HG 1 1
8 3660 1 1 3 SER N N -2.159 8.078 -1.616 1.00 . A A . 3 SER N 1 1
8 3661 1 1 3 SER O O 0.348 7.048 -2.014 1.00 . A A . 3 SER O 1 1
8 3662 1 1 3 SER OG O -2.112 10.854 -1.489 1.00 . A A . 3 SER OG 1 1
8 3663 1 1 4 HIS C C 3.006 8.183 -2.884 1.00 . A A . 4 HIS C 1 1
8 3664 1 1 4 HIS CA C 2.075 7.876 -4.065 1.00 . A A . 4 HIS CA 1 1
8 3665 1 1 4 HIS CB C 2.586 8.525 -5.364 1.00 . A A . 4 HIS CB 1 1
8 3666 1 1 4 HIS CD2 C 4.111 6.655 -6.336 1.00 . A A . 4 HIS CD2 1 1
8 3667 1 1 4 HIS CE1 C 5.794 7.893 -6.944 1.00 . A A . 4 HIS CE1 1 1
8 3668 1 1 4 HIS CG C 3.829 7.922 -5.969 1.00 . A A . 4 HIS CG 1 1
8 3669 1 1 4 HIS H H 0.404 9.152 -4.315 1.00 . A A . 4 HIS H 1 1
8 3670 1 1 4 HIS HA H 1.980 6.807 -4.191 1.00 . A A . 4 HIS HA 1 1
8 3671 1 1 4 HIS HB2 H 1.808 8.472 -6.109 1.00 . A A . 4 HIS HB2 1 1
8 3672 1 1 4 HIS HB3 H 2.788 9.566 -5.162 1.00 . A A . 4 HIS HB3 1 1
8 3673 1 1 4 HIS HD1 H 5.013 9.640 -6.220 1.00 . A A . 4 HIS HD1 1 1
8 3674 1 1 4 HIS HD2 H 3.471 5.797 -6.181 1.00 . A A . 4 HIS HD2 1 1
8 3675 1 1 4 HIS HE1 H 6.737 8.215 -7.359 1.00 . A A . 4 HIS HE1 1 1
8 3676 1 1 4 HIS HE2 H 5.662 5.964 -7.552 1.00 . A A . 4 HIS HE2 1 1
8 3677 1 1 4 HIS N N 0.770 8.435 -3.748 1.00 . A A . 4 HIS N 1 1
8 3678 1 1 4 HIS ND1 N 4.910 8.671 -6.360 1.00 . A A . 4 HIS ND1 1 1
8 3679 1 1 4 HIS NE2 N 5.334 6.663 -6.940 1.00 . A A . 4 HIS NE2 1 1
8 3680 1 1 4 HIS O O 3.077 9.325 -2.452 1.00 . A A . 4 HIS O 1 1
8 3681 1 1 5 TYR C C 3.687 7.206 0.126 1.00 . A A . 5 TYR C 1 1
8 3682 1 1 5 TYR CA C 4.510 7.214 -1.144 1.00 . A A . 5 TYR CA 1 1
8 3683 1 1 5 TYR CB C 5.531 8.364 -1.127 1.00 . A A . 5 TYR CB 1 1
8 3684 1 1 5 TYR CD1 C 6.719 8.589 -3.324 1.00 . A A . 5 TYR CD1 1 1
8 3685 1 1 5 TYR CD2 C 7.836 7.488 -1.542 1.00 . A A . 5 TYR CD2 1 1
8 3686 1 1 5 TYR CE1 C 7.809 8.381 -4.135 1.00 . A A . 5 TYR CE1 1 1
8 3687 1 1 5 TYR CE2 C 8.928 7.278 -2.346 1.00 . A A . 5 TYR CE2 1 1
8 3688 1 1 5 TYR CG C 6.713 8.146 -2.018 1.00 . A A . 5 TYR CG 1 1
8 3689 1 1 5 TYR CZ C 8.906 7.725 -3.640 1.00 . A A . 5 TYR CZ 1 1
8 3690 1 1 5 TYR H H 3.589 6.275 -2.812 1.00 . A A . 5 TYR H 1 1
8 3691 1 1 5 TYR HA H 5.050 6.278 -1.140 1.00 . A A . 5 TYR HA 1 1
8 3692 1 1 5 TYR HB2 H 5.041 9.273 -1.439 1.00 . A A . 5 TYR HB2 1 1
8 3693 1 1 5 TYR HB3 H 5.892 8.492 -0.118 1.00 . A A . 5 TYR HB3 1 1
8 3694 1 1 5 TYR HD1 H 5.850 9.101 -3.706 1.00 . A A . 5 TYR HD1 1 1
8 3695 1 1 5 TYR HD2 H 7.844 7.137 -0.521 1.00 . A A . 5 TYR HD2 1 1
8 3696 1 1 5 TYR HE1 H 7.797 8.736 -5.156 1.00 . A A . 5 TYR HE1 1 1
8 3697 1 1 5 TYR HE2 H 9.795 6.762 -1.961 1.00 . A A . 5 TYR HE2 1 1
8 3698 1 1 5 TYR HH H 10.174 8.325 -4.923 1.00 . A A . 5 TYR HH 1 1
8 3699 1 1 5 TYR N N 3.666 7.149 -2.364 1.00 . A A . 5 TYR N 1 1
8 3700 1 1 5 TYR O O 4.205 7.445 1.217 1.00 . A A . 5 TYR O 1 1
8 3701 1 1 5 TYR OH O 9.980 7.511 -4.443 1.00 . A A . 5 TYR OH 1 1
8 3702 1 1 6 GLY C C 1.398 5.306 1.442 1.00 . A A . 6 GLY C 1 1
8 3703 1 1 6 GLY CA C 1.579 6.760 1.127 1.00 . A A . 6 GLY CA 1 1
8 3704 1 1 6 GLY H H 2.039 6.778 -0.904 1.00 . A A . 6 GLY H 1 1
8 3705 1 1 6 GLY HA2 H 2.037 7.256 1.970 1.00 . A A . 6 GLY HA2 1 1
8 3706 1 1 6 GLY HA3 H 0.614 7.197 0.923 1.00 . A A . 6 GLY HA3 1 1
8 3707 1 1 6 GLY N N 2.425 6.904 -0.011 1.00 . A A . 6 GLY N 1 1
8 3708 1 1 6 GLY O O 1.611 4.446 0.560 1.00 . A A . 6 GLY O 1 1
8 3709 1 1 7 GLN C C -0.542 3.141 2.613 1.00 . A A . 7 GLN C 1 1
8 3710 1 1 7 GLN CA C 0.821 3.643 3.071 1.00 . A A . 7 GLN CA 1 1
8 3711 1 1 7 GLN CB C 0.993 3.487 4.593 1.00 . A A . 7 GLN CB 1 1
8 3712 1 1 7 GLN CD C 0.914 1.935 6.603 1.00 . A A . 7 GLN CD 1 1
8 3713 1 1 7 GLN CG C 0.677 2.087 5.116 1.00 . A A . 7 GLN CG 1 1
8 3714 1 1 7 GLN H H 0.836 5.742 3.285 1.00 . A A . 7 GLN H 1 1
8 3715 1 1 7 GLN HA H 1.576 3.052 2.573 1.00 . A A . 7 GLN HA 1 1
8 3716 1 1 7 GLN HB2 H 2.015 3.721 4.854 1.00 . A A . 7 GLN HB2 1 1
8 3717 1 1 7 GLN HB3 H 0.336 4.190 5.087 1.00 . A A . 7 GLN HB3 1 1
8 3718 1 1 7 GLN HE21 H -0.600 0.674 6.746 1.00 . A A . 7 GLN HE21 1 1
8 3719 1 1 7 GLN HE22 H 0.225 1.020 8.208 1.00 . A A . 7 GLN HE22 1 1
8 3720 1 1 7 GLN HG2 H -0.363 1.872 4.913 1.00 . A A . 7 GLN HG2 1 1
8 3721 1 1 7 GLN HG3 H 1.296 1.378 4.588 1.00 . A A . 7 GLN HG3 1 1
8 3722 1 1 7 GLN N N 1.019 5.010 2.657 1.00 . A A . 7 GLN N 1 1
8 3723 1 1 7 GLN NE2 N 0.109 1.131 7.240 1.00 . A A . 7 GLN NE2 1 1
8 3724 1 1 7 GLN O O -1.572 3.496 3.192 1.00 . A A . 7 GLN O 1 1
8 3725 1 1 7 GLN OE1 O 1.794 2.557 7.174 1.00 . A A . 7 GLN OE1 1 1
8 3726 1 1 8 CYS C C -2.370 0.813 1.941 1.00 . A A . 8 CYS C 1 1
8 3727 1 1 8 CYS CA C -1.744 1.774 0.980 1.00 . A A . 8 CYS CA 1 1
8 3728 1 1 8 CYS CB C -1.446 1.088 -0.353 1.00 . A A . 8 CYS CB 1 1
8 3729 1 1 8 CYS H H 0.328 2.149 1.121 1.00 . A A . 8 CYS H 1 1
8 3730 1 1 8 CYS HA H -2.444 2.578 0.805 1.00 . A A . 8 CYS HA 1 1
8 3731 1 1 8 CYS HB2 H -2.297 0.491 -0.642 1.00 . A A . 8 CYS HB2 1 1
8 3732 1 1 8 CYS HB3 H -1.271 1.840 -1.109 1.00 . A A . 8 CYS HB3 1 1
8 3733 1 1 8 CYS N N -0.531 2.352 1.547 1.00 . A A . 8 CYS N 1 1
8 3734 1 1 8 CYS O O -3.568 0.801 2.118 1.00 . A A . 8 CYS O 1 1
8 3735 1 1 8 CYS SG S 0.014 -0.014 -0.321 1.00 . A A . 8 CYS SG 1 1
8 3736 1 1 9 GLY C C -1.384 -2.166 3.595 1.00 . A A . 9 GLY C 1 1
8 3737 1 1 9 GLY CA C -2.081 -0.866 3.536 1.00 . A A . 9 GLY CA 1 1
8 3738 1 1 9 GLY H H -0.605 0.013 2.341 1.00 . A A . 9 GLY H 1 1
8 3739 1 1 9 GLY HA2 H -1.998 -0.391 4.501 1.00 . A A . 9 GLY HA2 1 1
8 3740 1 1 9 GLY HA3 H -3.125 -1.035 3.321 1.00 . A A . 9 GLY HA3 1 1
8 3741 1 1 9 GLY N N -1.557 0.011 2.570 1.00 . A A . 9 GLY N 1 1
8 3742 1 1 9 GLY O O -1.404 -2.936 2.639 1.00 . A A . 9 GLY O 1 1
8 3743 1 1 10 GLY C C -1.021 -4.406 5.882 1.00 . A A . 10 GLY C 1 1
8 3744 1 1 10 GLY CA C -0.128 -3.651 4.940 1.00 . A A . 10 GLY CA 1 1
8 3745 1 1 10 GLY H H -0.626 -1.683 5.354 1.00 . A A . 10 GLY H 1 1
8 3746 1 1 10 GLY HA2 H -0.036 -4.191 4.009 1.00 . A A . 10 GLY HA2 1 1
8 3747 1 1 10 GLY HA3 H 0.849 -3.525 5.382 1.00 . A A . 10 GLY HA3 1 1
8 3748 1 1 10 GLY N N -0.712 -2.384 4.679 1.00 . A A . 10 GLY N 1 1
8 3749 1 1 10 GLY O O -2.203 -4.040 6.042 1.00 . A A . 10 GLY O 1 1
8 3750 1 1 11 ILE C C -1.705 -5.284 8.650 1.00 . A A . 11 ILE C 1 1
8 3751 1 1 11 ILE CA C -1.252 -6.190 7.488 1.00 . A A . 11 ILE CA 1 1
8 3752 1 1 11 ILE CB C -0.406 -7.371 8.039 1.00 . A A . 11 ILE CB 1 1
8 3753 1 1 11 ILE CD1 C 1.023 -9.370 7.297 1.00 . A A . 11 ILE CD1 1 1
8 3754 1 1 11 ILE CG1 C 0.082 -8.260 6.880 1.00 . A A . 11 ILE CG1 1 1
8 3755 1 1 11 ILE CG2 C -1.224 -8.195 9.040 1.00 . A A . 11 ILE CG2 1 1
8 3756 1 1 11 ILE H H 0.444 -5.656 6.347 1.00 . A A . 11 ILE H 1 1
8 3757 1 1 11 ILE HA H -2.125 -6.581 6.987 1.00 . A A . 11 ILE HA 1 1
8 3758 1 1 11 ILE HB H 0.452 -6.966 8.555 1.00 . A A . 11 ILE HB 1 1
8 3759 1 1 11 ILE HD11 H 1.297 -9.955 6.431 1.00 . A A . 11 ILE HD11 1 1
8 3760 1 1 11 ILE HD12 H 0.530 -10.001 8.021 1.00 . A A . 11 ILE HD12 1 1
8 3761 1 1 11 ILE HD13 H 1.911 -8.944 7.740 1.00 . A A . 11 ILE HD13 1 1
8 3762 1 1 11 ILE HG12 H -0.770 -8.720 6.402 1.00 . A A . 11 ILE HG12 1 1
8 3763 1 1 11 ILE HG13 H 0.595 -7.640 6.159 1.00 . A A . 11 ILE HG13 1 1
8 3764 1 1 11 ILE HG21 H -1.521 -7.566 9.866 1.00 . A A . 11 ILE HG21 1 1
8 3765 1 1 11 ILE HG22 H -0.624 -9.015 9.409 1.00 . A A . 11 ILE HG22 1 1
8 3766 1 1 11 ILE HG23 H -2.104 -8.586 8.550 1.00 . A A . 11 ILE HG23 1 1
8 3767 1 1 11 ILE N N -0.491 -5.412 6.522 1.00 . A A . 11 ILE N 1 1
8 3768 1 1 11 ILE O O -0.878 -4.675 9.333 1.00 . A A . 11 ILE O 1 1
8 3769 1 1 12 GLY C C -4.168 -3.059 9.408 1.00 . A A . 12 GLY C 1 1
8 3770 1 1 12 GLY CA C -3.534 -4.345 9.895 1.00 . A A . 12 GLY CA 1 1
8 3771 1 1 12 GLY H H -3.609 -5.604 8.196 1.00 . A A . 12 GLY H 1 1
8 3772 1 1 12 GLY HA2 H -4.279 -4.921 10.423 1.00 . A A . 12 GLY HA2 1 1
8 3773 1 1 12 GLY HA3 H -2.732 -4.101 10.576 1.00 . A A . 12 GLY HA3 1 1
8 3774 1 1 12 GLY N N -3.001 -5.149 8.817 1.00 . A A . 12 GLY N 1 1
8 3775 1 1 12 GLY O O -4.804 -2.336 10.181 1.00 . A A . 12 GLY O 1 1
8 3776 1 1 13 TYR C C -5.758 -1.993 6.679 1.00 . A A . 13 TYR C 1 1
8 3777 1 1 13 TYR CA C -4.574 -1.568 7.548 1.00 . A A . 13 TYR CA 1 1
8 3778 1 1 13 TYR CB C -3.492 -0.895 6.694 1.00 . A A . 13 TYR CB 1 1
8 3779 1 1 13 TYR CD1 C -4.770 0.696 5.162 1.00 . A A . 13 TYR CD1 1 1
8 3780 1 1 13 TYR CD2 C -3.081 1.593 6.566 1.00 . A A . 13 TYR CD2 1 1
8 3781 1 1 13 TYR CE1 C -5.002 1.950 4.634 1.00 . A A . 13 TYR CE1 1 1
8 3782 1 1 13 TYR CE2 C -3.311 2.847 6.049 1.00 . A A . 13 TYR CE2 1 1
8 3783 1 1 13 TYR CG C -3.804 0.495 6.141 1.00 . A A . 13 TYR CG 1 1
8 3784 1 1 13 TYR CZ C -4.271 3.019 5.084 1.00 . A A . 13 TYR CZ 1 1
8 3785 1 1 13 TYR H H -3.494 -3.381 7.570 1.00 . A A . 13 TYR H 1 1
8 3786 1 1 13 TYR HA H -4.900 -0.898 8.329 1.00 . A A . 13 TYR HA 1 1
8 3787 1 1 13 TYR HB2 H -2.594 -0.805 7.287 1.00 . A A . 13 TYR HB2 1 1
8 3788 1 1 13 TYR HB3 H -3.279 -1.544 5.856 1.00 . A A . 13 TYR HB3 1 1
8 3789 1 1 13 TYR HD1 H -5.348 -0.147 4.815 1.00 . A A . 13 TYR HD1 1 1
8 3790 1 1 13 TYR HD2 H -2.323 1.461 7.325 1.00 . A A . 13 TYR HD2 1 1
8 3791 1 1 13 TYR HE1 H -5.756 2.086 3.873 1.00 . A A . 13 TYR HE1 1 1
8 3792 1 1 13 TYR HE2 H -2.738 3.692 6.400 1.00 . A A . 13 TYR HE2 1 1
8 3793 1 1 13 TYR HH H -3.633 4.534 4.168 1.00 . A A . 13 TYR HH 1 1
8 3794 1 1 13 TYR N N -4.007 -2.767 8.143 1.00 . A A . 13 TYR N 1 1
8 3795 1 1 13 TYR O O -5.629 -2.916 5.867 1.00 . A A . 13 TYR O 1 1
8 3796 1 1 13 TYR OH O -4.480 4.267 4.549 1.00 . A A . 13 TYR OH 1 1
8 3797 1 1 14 SER C C -8.772 -0.556 5.420 1.00 . A A . 14 SER C 1 1
8 3798 1 1 14 SER CA C -8.070 -1.745 6.086 1.00 . A A . 14 SER CA 1 1
8 3799 1 1 14 SER CB C -9.022 -2.501 7.001 1.00 . A A . 14 SER CB 1 1
8 3800 1 1 14 SER H H -6.973 -0.633 7.503 1.00 . A A . 14 SER H 1 1
8 3801 1 1 14 SER HA H -7.748 -2.424 5.311 1.00 . A A . 14 SER HA 1 1
8 3802 1 1 14 SER HB2 H -9.984 -2.598 6.519 1.00 . A A . 14 SER HB2 1 1
8 3803 1 1 14 SER HB3 H -8.620 -3.481 7.212 1.00 . A A . 14 SER HB3 1 1
8 3804 1 1 14 SER HG H -8.551 -2.182 8.847 1.00 . A A . 14 SER HG 1 1
8 3805 1 1 14 SER N N -6.894 -1.359 6.845 1.00 . A A . 14 SER N 1 1
8 3806 1 1 14 SER O O -9.817 -0.732 4.777 1.00 . A A . 14 SER O 1 1
8 3807 1 1 14 SER OG O -9.184 -1.801 8.224 1.00 . A A . 14 SER OG 1 1
8 3808 1 1 15 GLY C C -8.558 2.004 3.493 1.00 . A A . 15 GLY C 1 1
8 3809 1 1 15 GLY CA C -8.799 1.832 4.993 1.00 . A A . 15 GLY CA 1 1
8 3810 1 1 15 GLY H H -7.341 0.705 6.022 1.00 . A A . 15 GLY H 1 1
8 3811 1 1 15 GLY HA2 H -9.862 1.805 5.175 1.00 . A A . 15 GLY HA2 1 1
8 3812 1 1 15 GLY HA3 H -8.391 2.684 5.514 1.00 . A A . 15 GLY HA3 1 1
8 3813 1 1 15 GLY N N -8.194 0.628 5.546 1.00 . A A . 15 GLY N 1 1
8 3814 1 1 15 GLY O O -8.793 1.065 2.712 1.00 . A A . 15 GLY O 1 1
8 3815 1 1 16 PRO C C -6.637 2.676 1.123 1.00 . A A . 16 PRO C 1 1
8 3816 1 1 16 PRO CA C -7.842 3.472 1.639 1.00 . A A . 16 PRO CA 1 1
8 3817 1 1 16 PRO CB C -7.578 4.983 1.580 1.00 . A A . 16 PRO CB 1 1
8 3818 1 1 16 PRO CD C -7.912 4.396 3.883 1.00 . A A . 16 PRO CD 1 1
8 3819 1 1 16 PRO CG C -7.200 5.360 2.971 1.00 . A A . 16 PRO CG 1 1
8 3820 1 1 16 PRO HA H -8.700 3.228 1.031 1.00 . A A . 16 PRO HA 1 1
8 3821 1 1 16 PRO HB2 H -6.779 5.181 0.882 1.00 . A A . 16 PRO HB2 1 1
8 3822 1 1 16 PRO HB3 H -8.473 5.497 1.263 1.00 . A A . 16 PRO HB3 1 1
8 3823 1 1 16 PRO HD2 H -7.292 4.148 4.731 1.00 . A A . 16 PRO HD2 1 1
8 3824 1 1 16 PRO HD3 H -8.853 4.811 4.212 1.00 . A A . 16 PRO HD3 1 1
8 3825 1 1 16 PRO HG2 H -6.131 5.271 3.093 1.00 . A A . 16 PRO HG2 1 1
8 3826 1 1 16 PRO HG3 H -7.517 6.372 3.174 1.00 . A A . 16 PRO HG3 1 1
8 3827 1 1 16 PRO N N -8.127 3.205 3.048 1.00 . A A . 16 PRO N 1 1
8 3828 1 1 16 PRO O O -5.489 3.136 1.177 1.00 . A A . 16 PRO O 1 1
8 3829 1 1 17 THR C C -5.753 0.693 -1.336 1.00 . A A . 17 THR C 1 1
8 3830 1 1 17 THR CA C -5.931 0.556 0.178 1.00 . A A . 17 THR CA 1 1
8 3831 1 1 17 THR CB C -6.344 -0.889 0.559 1.00 . A A . 17 THR CB 1 1
8 3832 1 1 17 THR CG2 C -6.164 -1.137 2.053 1.00 . A A . 17 THR CG2 1 1
8 3833 1 1 17 THR H H -7.863 1.206 0.656 1.00 . A A . 17 THR H 1 1
8 3834 1 1 17 THR HA H -4.991 0.780 0.660 1.00 . A A . 17 THR HA 1 1
8 3835 1 1 17 THR HB H -5.735 -1.586 0.003 1.00 . A A . 17 THR HB 1 1
8 3836 1 1 17 THR HG1 H -8.264 -0.759 0.950 1.00 . A A . 17 THR HG1 1 1
8 3837 1 1 17 THR HG21 H -6.786 -0.450 2.607 1.00 . A A . 17 THR HG21 1 1
8 3838 1 1 17 THR HG22 H -5.130 -0.984 2.323 1.00 . A A . 17 THR HG22 1 1
8 3839 1 1 17 THR HG23 H -6.453 -2.151 2.287 1.00 . A A . 17 THR HG23 1 1
8 3840 1 1 17 THR N N -6.921 1.484 0.661 1.00 . A A . 17 THR N 1 1
8 3841 1 1 17 THR O O -4.774 0.195 -1.924 1.00 . A A . 17 THR O 1 1
8 3842 1 1 17 THR OG1 O -7.733 -1.096 0.220 1.00 . A A . 17 THR OG1 1 1
8 3843 1 1 18 VAL C C -5.726 2.811 -3.639 1.00 . A A . 18 VAL C 1 1
8 3844 1 1 18 VAL CA C -6.651 1.629 -3.378 1.00 . A A . 18 VAL CA 1 1
8 3845 1 1 18 VAL CB C -8.064 1.906 -3.975 1.00 . A A . 18 VAL CB 1 1
8 3846 1 1 18 VAL CG1 C -7.984 2.216 -5.470 1.00 . A A . 18 VAL CG1 1 1
8 3847 1 1 18 VAL CG2 C -8.980 0.709 -3.746 1.00 . A A . 18 VAL CG2 1 1
8 3848 1 1 18 VAL H H -7.469 1.680 -1.434 1.00 . A A . 18 VAL H 1 1
8 3849 1 1 18 VAL HA H -6.234 0.755 -3.857 1.00 . A A . 18 VAL HA 1 1
8 3850 1 1 18 VAL HB H -8.489 2.759 -3.468 1.00 . A A . 18 VAL HB 1 1
8 3851 1 1 18 VAL HG11 H -8.975 2.409 -5.854 1.00 . A A . 18 VAL HG11 1 1
8 3852 1 1 18 VAL HG12 H -7.557 1.371 -5.992 1.00 . A A . 18 VAL HG12 1 1
8 3853 1 1 18 VAL HG13 H -7.361 3.084 -5.626 1.00 . A A . 18 VAL HG13 1 1
8 3854 1 1 18 VAL HG21 H -9.005 0.470 -2.695 1.00 . A A . 18 VAL HG21 1 1
8 3855 1 1 18 VAL HG22 H -8.617 -0.142 -4.301 1.00 . A A . 18 VAL HG22 1 1
8 3856 1 1 18 VAL HG23 H -9.978 0.953 -4.077 1.00 . A A . 18 VAL HG23 1 1
8 3857 1 1 18 VAL N N -6.705 1.365 -1.963 1.00 . A A . 18 VAL N 1 1
8 3858 1 1 18 VAL O O -5.974 3.940 -3.173 1.00 . A A . 18 VAL O 1 1
8 3859 1 1 19 CYS C C -4.156 4.470 -5.785 1.00 . A A . 19 CYS C 1 1
8 3860 1 1 19 CYS CA C -3.680 3.553 -4.675 1.00 . A A . 19 CYS CA 1 1
8 3861 1 1 19 CYS CB C -2.358 2.897 -5.063 1.00 . A A . 19 CYS CB 1 1
8 3862 1 1 19 CYS H H -4.527 1.631 -4.664 1.00 . A A . 19 CYS H 1 1
8 3863 1 1 19 CYS HA H -3.510 4.147 -3.788 1.00 . A A . 19 CYS HA 1 1
8 3864 1 1 19 CYS HB2 H -2.538 2.189 -5.858 1.00 . A A . 19 CYS HB2 1 1
8 3865 1 1 19 CYS HB3 H -1.675 3.656 -5.413 1.00 . A A . 19 CYS HB3 1 1
8 3866 1 1 19 CYS N N -4.664 2.547 -4.346 1.00 . A A . 19 CYS N 1 1
8 3867 1 1 19 CYS O O -5.235 4.270 -6.368 1.00 . A A . 19 CYS O 1 1
8 3868 1 1 19 CYS SG S -1.556 2.006 -3.706 1.00 . A A . 19 CYS SG 1 1
8 3869 1 1 20 ALA C C -3.494 5.793 -8.462 1.00 . A A . 20 ALA C 1 1
8 3870 1 1 20 ALA CA C -3.641 6.429 -7.093 1.00 . A A . 20 ALA CA 1 1
8 3871 1 1 20 ALA CB C -2.709 7.616 -6.956 1.00 . A A . 20 ALA CB 1 1
8 3872 1 1 20 ALA H H -2.540 5.601 -5.542 1.00 . A A . 20 ALA H 1 1
8 3873 1 1 20 ALA HA H -4.655 6.775 -6.983 1.00 . A A . 20 ALA HA 1 1
8 3874 1 1 20 ALA HB1 H -2.812 8.049 -5.971 1.00 . A A . 20 ALA HB1 1 1
8 3875 1 1 20 ALA HB2 H -2.962 8.352 -7.705 1.00 . A A . 20 ALA HB2 1 1
8 3876 1 1 20 ALA HB3 H -1.691 7.289 -7.102 1.00 . A A . 20 ALA HB3 1 1
8 3877 1 1 20 ALA N N -3.365 5.475 -6.057 1.00 . A A . 20 ALA N 1 1
8 3878 1 1 20 ALA O O -2.803 4.761 -8.614 1.00 . A A . 20 ALA O 1 1
8 3879 1 1 21 SER C C -2.656 5.998 -11.332 1.00 . A A . 21 SER C 1 1
8 3880 1 1 21 SER CA C -4.081 5.901 -10.782 1.00 . A A . 21 SER CA 1 1
8 3881 1 1 21 SER CB C -5.077 6.695 -11.628 1.00 . A A . 21 SER CB 1 1
8 3882 1 1 21 SER H H -4.614 7.227 -9.266 1.00 . A A . 21 SER H 1 1
8 3883 1 1 21 SER HA H -4.384 4.864 -10.765 1.00 . A A . 21 SER HA 1 1
8 3884 1 1 21 SER HB2 H -4.755 7.724 -11.696 1.00 . A A . 21 SER HB2 1 1
8 3885 1 1 21 SER HB3 H -5.137 6.269 -12.619 1.00 . A A . 21 SER HB3 1 1
8 3886 1 1 21 SER HG H -6.280 6.120 -10.220 1.00 . A A . 21 SER HG 1 1
8 3887 1 1 21 SER N N -4.117 6.393 -9.443 1.00 . A A . 21 SER N 1 1
8 3888 1 1 21 SER O O -2.097 7.096 -11.492 1.00 . A A . 21 SER O 1 1
8 3889 1 1 21 SER OG O -6.374 6.649 -11.024 1.00 . A A . 21 SER OG 1 1
8 3890 1 1 22 GLY C C 0.259 4.292 -11.003 1.00 . A A . 22 GLY C 1 1
8 3891 1 1 22 GLY CA C -0.720 4.786 -12.046 1.00 . A A . 22 GLY CA 1 1
8 3892 1 1 22 GLY H H -2.546 4.016 -11.366 1.00 . A A . 22 GLY H 1 1
8 3893 1 1 22 GLY HA2 H -0.692 4.125 -12.899 1.00 . A A . 22 GLY HA2 1 1
8 3894 1 1 22 GLY HA3 H -0.430 5.777 -12.356 1.00 . A A . 22 GLY HA3 1 1
8 3895 1 1 22 GLY N N -2.059 4.849 -11.549 1.00 . A A . 22 GLY N 1 1
8 3896 1 1 22 GLY O O 1.427 4.053 -11.307 1.00 . A A . 22 GLY O 1 1
8 3897 1 1 23 THR C C 0.182 2.308 -8.208 1.00 . A A . 23 THR C 1 1
8 3898 1 1 23 THR CA C 0.651 3.668 -8.700 1.00 . A A . 23 THR CA 1 1
8 3899 1 1 23 THR CB C 0.662 4.674 -7.513 1.00 . A A . 23 THR CB 1 1
8 3900 1 1 23 THR CG2 C 1.141 6.029 -7.966 1.00 . A A . 23 THR CG2 1 1
8 3901 1 1 23 THR H H -1.158 4.294 -9.595 1.00 . A A . 23 THR H 1 1
8 3902 1 1 23 THR HA H 1.654 3.574 -9.089 1.00 . A A . 23 THR HA 1 1
8 3903 1 1 23 THR HB H 1.332 4.307 -6.750 1.00 . A A . 23 THR HB 1 1
8 3904 1 1 23 THR HG1 H -1.298 4.641 -7.655 1.00 . A A . 23 THR HG1 1 1
8 3905 1 1 23 THR HG21 H 1.131 6.694 -7.116 1.00 . A A . 23 THR HG21 1 1
8 3906 1 1 23 THR HG22 H 0.483 6.407 -8.734 1.00 . A A . 23 THR HG22 1 1
8 3907 1 1 23 THR HG23 H 2.146 5.950 -8.351 1.00 . A A . 23 THR HG23 1 1
8 3908 1 1 23 THR N N -0.209 4.125 -9.778 1.00 . A A . 23 THR N 1 1
8 3909 1 1 23 THR O O -1.017 2.012 -8.262 1.00 . A A . 23 THR O 1 1
8 3910 1 1 23 THR OG1 O -0.649 4.824 -6.963 1.00 . A A . 23 THR OG1 1 1
8 3911 1 1 24 THR C C 1.061 0.058 -5.766 1.00 . A A . 24 THR C 1 1
8 3912 1 1 24 THR CA C 0.730 0.184 -7.249 1.00 . A A . 24 THR CA 1 1
8 3913 1 1 24 THR CB C 1.422 -0.946 -8.053 1.00 . A A . 24 THR CB 1 1
8 3914 1 1 24 THR CG2 C 0.829 -1.064 -9.449 1.00 . A A . 24 THR CG2 1 1
8 3915 1 1 24 THR H H 2.038 1.757 -7.733 1.00 . A A . 24 THR H 1 1
8 3916 1 1 24 THR HA H -0.338 0.082 -7.370 1.00 . A A . 24 THR HA 1 1
8 3917 1 1 24 THR HB H 1.264 -1.876 -7.527 1.00 . A A . 24 THR HB 1 1
8 3918 1 1 24 THR HG1 H 3.058 0.178 -7.817 1.00 . A A . 24 THR HG1 1 1
8 3919 1 1 24 THR HG21 H -0.223 -1.296 -9.374 1.00 . A A . 24 THR HG21 1 1
8 3920 1 1 24 THR HG22 H 1.336 -1.851 -9.990 1.00 . A A . 24 THR HG22 1 1
8 3921 1 1 24 THR HG23 H 0.956 -0.129 -9.974 1.00 . A A . 24 THR HG23 1 1
8 3922 1 1 24 THR N N 1.091 1.487 -7.750 1.00 . A A . 24 THR N 1 1
8 3923 1 1 24 THR O O 2.025 0.647 -5.292 1.00 . A A . 24 THR O 1 1
8 3924 1 1 24 THR OG1 O 2.844 -0.710 -8.152 1.00 . A A . 24 THR OG1 1 1
8 3925 1 1 25 CYS C C 1.571 -1.974 -3.518 1.00 . A A . 25 CYS C 1 1
8 3926 1 1 25 CYS CA C 0.498 -0.910 -3.642 1.00 . A A . 25 CYS CA 1 1
8 3927 1 1 25 CYS CB C -0.804 -1.356 -2.940 1.00 . A A . 25 CYS CB 1 1
8 3928 1 1 25 CYS H H -0.516 -1.092 -5.476 1.00 . A A . 25 CYS H 1 1
8 3929 1 1 25 CYS HA H 0.854 0.006 -3.196 1.00 . A A . 25 CYS HA 1 1
8 3930 1 1 25 CYS HB2 H -1.539 -0.570 -3.033 1.00 . A A . 25 CYS HB2 1 1
8 3931 1 1 25 CYS HB3 H -1.177 -2.240 -3.436 1.00 . A A . 25 CYS HB3 1 1
8 3932 1 1 25 CYS N N 0.259 -0.671 -5.046 1.00 . A A . 25 CYS N 1 1
8 3933 1 1 25 CYS O O 1.309 -3.169 -3.713 1.00 . A A . 25 CYS O 1 1
8 3934 1 1 25 CYS SG S -0.635 -1.743 -1.155 1.00 . A A . 25 CYS SG 1 1
8 3935 1 1 26 GLN C C 4.158 -2.776 -1.728 1.00 . A A . 26 GLN C 1 1
8 3936 1 1 26 GLN CA C 3.884 -2.455 -3.173 1.00 . A A . 26 GLN CA 1 1
8 3937 1 1 26 GLN CB C 5.127 -1.889 -3.856 1.00 . A A . 26 GLN CB 1 1
8 3938 1 1 26 GLN CD C 6.178 -1.119 -6.027 1.00 . A A . 26 GLN CD 1 1
8 3939 1 1 26 GLN CG C 4.911 -1.551 -5.324 1.00 . A A . 26 GLN CG 1 1
8 3940 1 1 26 GLN H H 2.940 -0.589 -3.115 1.00 . A A . 26 GLN H 1 1
8 3941 1 1 26 GLN HA H 3.593 -3.366 -3.675 1.00 . A A . 26 GLN HA 1 1
8 3942 1 1 26 GLN HB2 H 5.428 -0.990 -3.340 1.00 . A A . 26 GLN HB2 1 1
8 3943 1 1 26 GLN HB3 H 5.923 -2.616 -3.789 1.00 . A A . 26 GLN HB3 1 1
8 3944 1 1 26 GLN HE21 H 5.152 0.109 -7.172 1.00 . A A . 26 GLN HE21 1 1
8 3945 1 1 26 GLN HE22 H 6.849 0.078 -7.445 1.00 . A A . 26 GLN HE22 1 1
8 3946 1 1 26 GLN HG2 H 4.527 -2.426 -5.826 1.00 . A A . 26 GLN HG2 1 1
8 3947 1 1 26 GLN HG3 H 4.186 -0.755 -5.395 1.00 . A A . 26 GLN HG3 1 1
8 3948 1 1 26 GLN N N 2.780 -1.549 -3.266 1.00 . A A . 26 GLN N 1 1
8 3949 1 1 26 GLN NE2 N 6.053 -0.236 -6.969 1.00 . A A . 26 GLN NE2 1 1
8 3950 1 1 26 GLN O O 4.229 -1.876 -0.869 1.00 . A A . 26 GLN O 1 1
8 3951 1 1 26 GLN OE1 O 7.275 -1.560 -5.699 1.00 . A A . 26 GLN OE1 1 1
8 3952 1 1 27 VAL C C 6.004 -4.485 0.156 1.00 . A A . 27 VAL C 1 1
8 3953 1 1 27 VAL CA C 4.512 -4.500 -0.122 1.00 . A A . 27 VAL CA 1 1
8 3954 1 1 27 VAL CB C 3.934 -5.932 0.081 1.00 . A A . 27 VAL CB 1 1
8 3955 1 1 27 VAL CG1 C 4.159 -6.433 1.494 1.00 . A A . 27 VAL CG1 1 1
8 3956 1 1 27 VAL CG2 C 2.452 -5.962 -0.262 1.00 . A A . 27 VAL CG2 1 1
8 3957 1 1 27 VAL H H 4.220 -4.692 -2.178 1.00 . A A . 27 VAL H 1 1
8 3958 1 1 27 VAL HA H 4.017 -3.825 0.561 1.00 . A A . 27 VAL HA 1 1
8 3959 1 1 27 VAL HB H 4.447 -6.600 -0.593 1.00 . A A . 27 VAL HB 1 1
8 3960 1 1 27 VAL HG11 H 3.670 -5.775 2.197 1.00 . A A . 27 VAL HG11 1 1
8 3961 1 1 27 VAL HG12 H 5.220 -6.453 1.701 1.00 . A A . 27 VAL HG12 1 1
8 3962 1 1 27 VAL HG13 H 3.756 -7.429 1.589 1.00 . A A . 27 VAL HG13 1 1
8 3963 1 1 27 VAL HG21 H 1.927 -5.261 0.370 1.00 . A A . 27 VAL HG21 1 1
8 3964 1 1 27 VAL HG22 H 2.064 -6.956 -0.095 1.00 . A A . 27 VAL HG22 1 1
8 3965 1 1 27 VAL HG23 H 2.314 -5.687 -1.297 1.00 . A A . 27 VAL HG23 1 1
8 3966 1 1 27 VAL N N 4.274 -4.034 -1.451 1.00 . A A . 27 VAL N 1 1
8 3967 1 1 27 VAL O O 6.732 -5.402 -0.233 1.00 . A A . 27 VAL O 1 1
8 3968 1 1 28 LEU C C 8.138 -4.251 2.230 1.00 . A A . 28 LEU C 1 1
8 3969 1 1 28 LEU CA C 7.872 -3.290 1.099 1.00 . A A . 28 LEU CA 1 1
8 3970 1 1 28 LEU CB C 8.236 -1.856 1.529 1.00 . A A . 28 LEU CB 1 1
8 3971 1 1 28 LEU CD1 C 8.419 0.604 1.064 1.00 . A A . 28 LEU CD1 1 1
8 3972 1 1 28 LEU CD2 C 8.553 -1.005 -0.825 1.00 . A A . 28 LEU CD2 1 1
8 3973 1 1 28 LEU CG C 7.927 -0.728 0.529 1.00 . A A . 28 LEU CG 1 1
8 3974 1 1 28 LEU H H 5.853 -2.670 0.955 1.00 . A A . 28 LEU H 1 1
8 3975 1 1 28 LEU HA H 8.461 -3.577 0.241 1.00 . A A . 28 LEU HA 1 1
8 3976 1 1 28 LEU HB2 H 7.701 -1.643 2.443 1.00 . A A . 28 LEU HB2 1 1
8 3977 1 1 28 LEU HB3 H 9.294 -1.830 1.747 1.00 . A A . 28 LEU HB3 1 1
8 3978 1 1 28 LEU HD11 H 8.150 1.393 0.379 1.00 . A A . 28 LEU HD11 1 1
8 3979 1 1 28 LEU HD12 H 9.493 0.569 1.168 1.00 . A A . 28 LEU HD12 1 1
8 3980 1 1 28 LEU HD13 H 7.974 0.791 2.030 1.00 . A A . 28 LEU HD13 1 1
8 3981 1 1 28 LEU HD21 H 8.324 -0.181 -1.484 1.00 . A A . 28 LEU HD21 1 1
8 3982 1 1 28 LEU HD22 H 8.146 -1.920 -1.230 1.00 . A A . 28 LEU HD22 1 1
8 3983 1 1 28 LEU HD23 H 9.623 -1.095 -0.713 1.00 . A A . 28 LEU HD23 1 1
8 3984 1 1 28 LEU HG H 6.857 -0.656 0.404 1.00 . A A . 28 LEU HG 1 1
8 3985 1 1 28 LEU N N 6.473 -3.401 0.750 1.00 . A A . 28 LEU N 1 1
8 3986 1 1 28 LEU O O 8.983 -5.154 2.128 1.00 . A A . 28 LEU O 1 1
8 3987 1 1 29 ASN C C 6.037 -5.505 4.616 1.00 . A A . 29 ASN C 1 1
8 3988 1 1 29 ASN CA C 7.435 -4.935 4.440 1.00 . A A . 29 ASN CA 1 1
8 3989 1 1 29 ASN CB C 7.815 -4.116 5.700 1.00 . A A . 29 ASN CB 1 1
8 3990 1 1 29 ASN CG C 9.115 -3.325 5.589 1.00 . A A . 29 ASN CG 1 1
8 3991 1 1 29 ASN H H 6.658 -3.411 3.255 1.00 . A A . 29 ASN H 1 1
8 3992 1 1 29 ASN HA H 8.149 -5.727 4.266 1.00 . A A . 29 ASN HA 1 1
8 3993 1 1 29 ASN HB2 H 7.017 -3.433 5.946 1.00 . A A . 29 ASN HB2 1 1
8 3994 1 1 29 ASN HB3 H 7.928 -4.837 6.497 1.00 . A A . 29 ASN HB3 1 1
8 3995 1 1 29 ASN HD21 H 8.428 -1.943 6.848 1.00 . A A . 29 ASN HD21 1 1
8 3996 1 1 29 ASN HD22 H 10.008 -1.678 6.207 1.00 . A A . 29 ASN HD22 1 1
8 3997 1 1 29 ASN N N 7.364 -4.097 3.271 1.00 . A A . 29 ASN N 1 1
8 3998 1 1 29 ASN ND2 N 9.189 -2.214 6.287 1.00 . A A . 29 ASN ND2 1 1
8 3999 1 1 29 ASN O O 5.099 -4.937 4.071 1.00 . A A . 29 ASN O 1 1
8 4000 1 1 29 ASN OD1 O 10.049 -3.712 4.889 1.00 . A A . 29 ASN OD1 1 1
8 4001 1 1 30 PRO C C 3.481 -6.222 6.085 1.00 . A A . 30 PRO C 1 1
8 4002 1 1 30 PRO CA C 4.523 -7.218 5.547 1.00 . A A . 30 PRO CA 1 1
8 4003 1 1 30 PRO CB C 4.790 -8.323 6.571 1.00 . A A . 30 PRO CB 1 1
8 4004 1 1 30 PRO CD C 6.897 -7.359 6.062 1.00 . A A . 30 PRO CD 1 1
8 4005 1 1 30 PRO CG C 6.222 -8.659 6.377 1.00 . A A . 30 PRO CG 1 1
8 4006 1 1 30 PRO HA H 4.161 -7.650 4.625 1.00 . A A . 30 PRO HA 1 1
8 4007 1 1 30 PRO HB2 H 4.599 -7.947 7.566 1.00 . A A . 30 PRO HB2 1 1
8 4008 1 1 30 PRO HB3 H 4.153 -9.172 6.372 1.00 . A A . 30 PRO HB3 1 1
8 4009 1 1 30 PRO HD2 H 7.175 -6.858 6.976 1.00 . A A . 30 PRO HD2 1 1
8 4010 1 1 30 PRO HD3 H 7.766 -7.489 5.434 1.00 . A A . 30 PRO HD3 1 1
8 4011 1 1 30 PRO HG2 H 6.633 -9.091 7.277 1.00 . A A . 30 PRO HG2 1 1
8 4012 1 1 30 PRO HG3 H 6.335 -9.344 5.550 1.00 . A A . 30 PRO HG3 1 1
8 4013 1 1 30 PRO N N 5.851 -6.603 5.359 1.00 . A A . 30 PRO N 1 1
8 4014 1 1 30 PRO O O 2.329 -6.174 5.607 1.00 . A A . 30 PRO O 1 1
8 4015 1 1 31 TYR C C 3.061 -3.106 6.925 1.00 . A A . 31 TYR C 1 1
8 4016 1 1 31 TYR CA C 2.963 -4.466 7.626 1.00 . A A . 31 TYR CA 1 1
8 4017 1 1 31 TYR CB C 3.197 -4.332 9.148 1.00 . A A . 31 TYR CB 1 1
8 4018 1 1 31 TYR CD1 C 3.963 -6.589 10.052 1.00 . A A . 31 TYR CD1 1 1
8 4019 1 1 31 TYR CD2 C 1.747 -5.878 10.542 1.00 . A A . 31 TYR CD2 1 1
8 4020 1 1 31 TYR CE1 C 3.750 -7.760 10.747 1.00 . A A . 31 TYR CE1 1 1
8 4021 1 1 31 TYR CE2 C 1.529 -7.049 11.245 1.00 . A A . 31 TYR CE2 1 1
8 4022 1 1 31 TYR CG C 2.966 -5.625 9.932 1.00 . A A . 31 TYR CG 1 1
8 4023 1 1 31 TYR CZ C 2.534 -7.986 11.342 1.00 . A A . 31 TYR CZ 1 1
8 4024 1 1 31 TYR H H 4.803 -5.469 7.379 1.00 . A A . 31 TYR H 1 1
8 4025 1 1 31 TYR HA H 1.965 -4.852 7.468 1.00 . A A . 31 TYR HA 1 1
8 4026 1 1 31 TYR HB2 H 4.213 -4.014 9.325 1.00 . A A . 31 TYR HB2 1 1
8 4027 1 1 31 TYR HB3 H 2.525 -3.583 9.542 1.00 . A A . 31 TYR HB3 1 1
8 4028 1 1 31 TYR HD1 H 4.923 -6.422 9.589 1.00 . A A . 31 TYR HD1 1 1
8 4029 1 1 31 TYR HD2 H 0.956 -5.146 10.468 1.00 . A A . 31 TYR HD2 1 1
8 4030 1 1 31 TYR HE1 H 4.539 -8.493 10.826 1.00 . A A . 31 TYR HE1 1 1
8 4031 1 1 31 TYR HE2 H 0.573 -7.228 11.714 1.00 . A A . 31 TYR HE2 1 1
8 4032 1 1 31 TYR HH H 3.041 -9.288 12.647 1.00 . A A . 31 TYR HH 1 1
8 4033 1 1 31 TYR N N 3.878 -5.415 7.049 1.00 . A A . 31 TYR N 1 1
8 4034 1 1 31 TYR O O 2.088 -2.346 6.893 1.00 . A A . 31 TYR O 1 1
8 4035 1 1 31 TYR OH O 2.316 -9.165 12.025 1.00 . A A . 31 TYR OH 1 1
8 4036 1 1 32 TYR C C 4.220 -1.738 4.106 1.00 . A A . 32 TYR C 1 1
8 4037 1 1 32 TYR CA C 4.316 -1.536 5.614 1.00 . A A . 32 TYR CA 1 1
8 4038 1 1 32 TYR CB C 5.599 -0.768 5.971 1.00 . A A . 32 TYR CB 1 1
8 4039 1 1 32 TYR CD1 C 6.304 0.888 4.177 1.00 . A A . 32 TYR CD1 1 1
8 4040 1 1 32 TYR CD2 C 4.962 1.680 5.977 1.00 . A A . 32 TYR CD2 1 1
8 4041 1 1 32 TYR CE1 C 6.304 2.153 3.617 1.00 . A A . 32 TYR CE1 1 1
8 4042 1 1 32 TYR CE2 C 4.963 2.946 5.428 1.00 . A A . 32 TYR CE2 1 1
8 4043 1 1 32 TYR CG C 5.633 0.629 5.367 1.00 . A A . 32 TYR CG 1 1
8 4044 1 1 32 TYR CZ C 5.632 3.177 4.249 1.00 . A A . 32 TYR CZ 1 1
8 4045 1 1 32 TYR H H 4.947 -3.433 6.340 1.00 . A A . 32 TYR H 1 1
8 4046 1 1 32 TYR HA H 3.465 -0.941 5.913 1.00 . A A . 32 TYR HA 1 1
8 4047 1 1 32 TYR HB2 H 5.689 -0.677 7.043 1.00 . A A . 32 TYR HB2 1 1
8 4048 1 1 32 TYR HB3 H 6.452 -1.312 5.590 1.00 . A A . 32 TYR HB3 1 1
8 4049 1 1 32 TYR HD1 H 6.829 0.081 3.690 1.00 . A A . 32 TYR HD1 1 1
8 4050 1 1 32 TYR HD2 H 4.437 1.499 6.904 1.00 . A A . 32 TYR HD2 1 1
8 4051 1 1 32 TYR HE1 H 6.831 2.331 2.690 1.00 . A A . 32 TYR HE1 1 1
8 4052 1 1 32 TYR HE2 H 4.437 3.749 5.922 1.00 . A A . 32 TYR HE2 1 1
8 4053 1 1 32 TYR HH H 5.850 5.069 4.388 1.00 . A A . 32 TYR HH 1 1
8 4054 1 1 32 TYR N N 4.201 -2.799 6.326 1.00 . A A . 32 TYR N 1 1
8 4055 1 1 32 TYR O O 5.114 -2.306 3.479 1.00 . A A . 32 TYR O 1 1
8 4056 1 1 32 TYR OH O 5.622 4.437 3.695 1.00 . A A . 32 TYR OH 1 1
8 4057 1 1 33 SER C C 2.792 0.114 1.612 1.00 . A A . 33 SER C 1 1
8 4058 1 1 33 SER CA C 2.993 -1.305 2.114 1.00 . A A . 33 SER CA 1 1
8 4059 1 1 33 SER CB C 1.785 -2.188 1.837 1.00 . A A . 33 SER CB 1 1
8 4060 1 1 33 SER H H 2.513 -0.758 4.058 1.00 . A A . 33 SER H 1 1
8 4061 1 1 33 SER HA H 3.877 -1.733 1.666 1.00 . A A . 33 SER HA 1 1
8 4062 1 1 33 SER HB2 H 0.896 -1.705 2.215 1.00 . A A . 33 SER HB2 1 1
8 4063 1 1 33 SER HB3 H 1.678 -2.361 0.779 1.00 . A A . 33 SER HB3 1 1
8 4064 1 1 33 SER HG H 2.841 -3.509 2.825 1.00 . A A . 33 SER HG 1 1
8 4065 1 1 33 SER N N 3.189 -1.228 3.529 1.00 . A A . 33 SER N 1 1
8 4066 1 1 33 SER O O 2.105 0.900 2.273 1.00 . A A . 33 SER O 1 1
8 4067 1 1 33 SER OG O 1.938 -3.443 2.494 1.00 . A A . 33 SER OG 1 1
8 4068 1 1 34 GLN C C 2.946 1.893 -1.458 1.00 . A A . 34 GLN C 1 1
8 4069 1 1 34 GLN CA C 3.386 1.813 0.006 1.00 . A A . 34 GLN CA 1 1
8 4070 1 1 34 GLN CB C 4.805 2.377 0.174 1.00 . A A . 34 GLN CB 1 1
8 4071 1 1 34 GLN CD C 6.379 4.328 -0.030 1.00 . A A . 34 GLN CD 1 1
8 4072 1 1 34 GLN CG C 4.974 3.820 -0.241 1.00 . A A . 34 GLN CG 1 1
8 4073 1 1 34 GLN H H 3.793 -0.247 -0.080 1.00 . A A . 34 GLN H 1 1
8 4074 1 1 34 GLN HA H 2.714 2.396 0.617 1.00 . A A . 34 GLN HA 1 1
8 4075 1 1 34 GLN HB2 H 5.087 2.300 1.215 1.00 . A A . 34 GLN HB2 1 1
8 4076 1 1 34 GLN HB3 H 5.484 1.774 -0.410 1.00 . A A . 34 GLN HB3 1 1
8 4077 1 1 34 GLN HE21 H 5.943 4.913 1.807 1.00 . A A . 34 GLN HE21 1 1
8 4078 1 1 34 GLN HE22 H 7.549 5.199 1.279 1.00 . A A . 34 GLN HE22 1 1
8 4079 1 1 34 GLN HG2 H 4.743 3.900 -1.293 1.00 . A A . 34 GLN HG2 1 1
8 4080 1 1 34 GLN HG3 H 4.290 4.434 0.327 1.00 . A A . 34 GLN HG3 1 1
8 4081 1 1 34 GLN N N 3.376 0.445 0.485 1.00 . A A . 34 GLN N 1 1
8 4082 1 1 34 GLN NE2 N 6.645 4.861 1.118 1.00 . A A . 34 GLN NE2 1 1
8 4083 1 1 34 GLN O O 3.248 0.996 -2.251 1.00 . A A . 34 GLN O 1 1
8 4084 1 1 34 GLN OE1 O 7.222 4.237 -0.905 1.00 . A A . 34 GLN OE1 1 1
8 4085 1 1 35 CYS C C 2.930 3.710 -3.995 1.00 . A A . 35 CYS C 1 1
8 4086 1 1 35 CYS CA C 1.789 3.162 -3.172 1.00 . A A . 35 CYS CA 1 1
8 4087 1 1 35 CYS CB C 0.594 4.107 -3.261 1.00 . A A . 35 CYS CB 1 1
8 4088 1 1 35 CYS H H 1.947 3.580 -1.099 1.00 . A A . 35 CYS H 1 1
8 4089 1 1 35 CYS HA H 1.507 2.202 -3.581 1.00 . A A . 35 CYS HA 1 1
8 4090 1 1 35 CYS HB2 H 0.854 5.034 -2.772 1.00 . A A . 35 CYS HB2 1 1
8 4091 1 1 35 CYS HB3 H 0.376 4.314 -4.300 1.00 . A A . 35 CYS HB3 1 1
8 4092 1 1 35 CYS N N 2.212 2.942 -1.799 1.00 . A A . 35 CYS N 1 1
8 4093 1 1 35 CYS O O 3.344 4.869 -3.829 1.00 . A A . 35 CYS O 1 1
8 4094 1 1 35 CYS SG S -0.918 3.492 -2.474 1.00 . A A . 35 CYS SG 1 1
8 4095 1 1 36 LEU C C 4.056 2.809 -7.110 1.00 . A A . 36 LEU C 1 1
8 4096 1 1 36 LEU CA C 4.493 3.202 -5.729 1.00 . A A . 36 LEU CA 1 1
8 4097 1 1 36 LEU CB C 5.783 2.495 -5.317 1.00 . A A . 36 LEU CB 1 1
8 4098 1 1 36 LEU CD1 C 7.550 2.048 -3.602 1.00 . A A . 36 LEU CD1 1 1
8 4099 1 1 36 LEU CD2 C 6.866 4.397 -4.099 1.00 . A A . 36 LEU CD2 1 1
8 4100 1 1 36 LEU CG C 6.394 2.950 -3.992 1.00 . A A . 36 LEU CG 1 1
8 4101 1 1 36 LEU H H 3.069 1.974 -4.913 1.00 . A A . 36 LEU H 1 1
8 4102 1 1 36 LEU HA H 4.642 4.271 -5.704 1.00 . A A . 36 LEU HA 1 1
8 4103 1 1 36 LEU HB2 H 5.580 1.437 -5.250 1.00 . A A . 36 LEU HB2 1 1
8 4104 1 1 36 LEU HB3 H 6.514 2.651 -6.096 1.00 . A A . 36 LEU HB3 1 1
8 4105 1 1 36 LEU HD11 H 7.192 1.036 -3.488 1.00 . A A . 36 LEU HD11 1 1
8 4106 1 1 36 LEU HD12 H 7.967 2.391 -2.667 1.00 . A A . 36 LEU HD12 1 1
8 4107 1 1 36 LEU HD13 H 8.308 2.079 -4.369 1.00 . A A . 36 LEU HD13 1 1
8 4108 1 1 36 LEU HD21 H 7.296 4.703 -3.157 1.00 . A A . 36 LEU HD21 1 1
8 4109 1 1 36 LEU HD22 H 6.027 5.036 -4.333 1.00 . A A . 36 LEU HD22 1 1
8 4110 1 1 36 LEU HD23 H 7.609 4.480 -4.878 1.00 . A A . 36 LEU HD23 1 1
8 4111 1 1 36 LEU HG H 5.646 2.896 -3.215 1.00 . A A . 36 LEU HG 1 1
8 4112 1 1 36 LEU N N 3.436 2.887 -4.844 1.00 . A A . 36 LEU N 1 1
8 4113 1 1 36 LEU O O 3.974 1.593 -7.413 1.00 . A A . 36 LEU O 1 1
8 4114 1 1 36 LEU OXT O 3.721 3.693 -7.886 1.00 . A A . 36 LEU OXT 1 1
8 4115 2 2 1 MAN C1 C -5.464 8.874 -4.720 1.00 . B A . 101 MAN C1 1 1
8 4116 2 2 1 MAN C2 C -5.034 10.360 -4.534 1.00 . B A . 101 MAN C2 1 1
8 4117 2 2 1 MAN C3 C -5.970 11.301 -5.292 1.00 . B A . 101 MAN C3 1 1
8 4118 2 2 1 MAN C4 C -6.082 10.858 -6.732 1.00 . B A . 101 MAN C4 1 1
8 4119 2 2 1 MAN C5 C -6.589 9.414 -6.800 1.00 . B A . 101 MAN C5 1 1
8 4120 2 2 1 MAN C6 C -6.648 8.877 -8.215 1.00 . B A . 101 MAN C6 1 1
8 4121 2 2 1 MAN H1 H -4.607 8.268 -4.388 1.00 . B A . 101 MAN H1 1 1
8 4122 2 2 1 MAN H2 H -5.093 10.617 -3.466 1.00 . B A . 101 MAN H2 1 1
8 4123 2 2 1 MAN H3 H -6.955 11.272 -4.803 1.00 . B A . 101 MAN H3 1 1
8 4124 2 2 1 MAN H4 H -5.072 10.895 -7.165 1.00 . B A . 101 MAN H4 1 1
8 4125 2 2 1 MAN H5 H -7.582 9.362 -6.332 1.00 . B A . 101 MAN H5 1 1
8 4126 2 2 1 MAN H61 H -7.295 9.543 -8.800 1.00 . B A . 101 MAN H61 1 1
8 4127 2 2 1 MAN H62 H -7.116 7.882 -8.211 1.00 . B A . 101 MAN H62 1 1
8 4128 2 2 1 MAN HO2 H -3.542 11.510 -4.877 1.00 . B A . 101 MAN HO2 1 1
8 4129 2 2 1 MAN HO3 H -5.275 12.874 -4.371 1.00 . B A . 101 MAN HO3 1 1
8 4130 2 2 1 MAN HO4 H -6.529 12.625 -7.313 1.00 . B A . 101 MAN HO4 1 1
8 4131 2 2 1 MAN HO6 H -4.721 9.218 -8.162 1.00 . B A . 101 MAN HO6 1 1
8 4132 2 2 1 MAN O2 O -3.713 10.566 -4.991 1.00 . B A . 101 MAN O2 1 1
8 4133 2 2 1 MAN O3 O -5.410 12.619 -5.296 1.00 . B A . 101 MAN O3 1 1
8 4134 2 2 1 MAN O4 O -6.936 11.758 -7.434 1.00 . B A . 101 MAN O4 1 1
8 4135 2 2 1 MAN O5 O -5.657 8.568 -6.100 1.00 . B A . 101 MAN O5 1 1
8 4136 2 2 1 MAN O6 O -5.336 8.811 -8.785 1.00 . B A . 101 MAN O6 1 1
9 4137 1 1 1 THR C C -6.346 7.200 -2.591 1.00 . A A . 1 THR C 1 1
9 4138 1 1 1 THR CA C -7.501 6.777 -3.493 1.00 . A A . 1 THR CA 1 1
9 4139 1 1 1 THR CB C -7.145 7.072 -4.965 1.00 . A A . 1 THR CB 1 1
9 4140 1 1 1 THR CG2 C -8.186 6.427 -5.896 1.00 . A A . 1 THR CG2 1 1
9 4141 1 1 1 THR H1 H -9.522 7.230 -3.701 1.00 . A A . 1 THR H1 1 1
9 4142 1 1 1 THR H2 H -8.506 8.502 -3.241 1.00 . A A . 1 THR H2 1 1
9 4143 1 1 1 THR H3 H -8.923 7.347 -2.109 1.00 . A A . 1 THR H3 1 1
9 4144 1 1 1 THR HA H -7.675 5.717 -3.377 1.00 . A A . 1 THR HA 1 1
9 4145 1 1 1 THR HB H -6.167 6.653 -5.155 1.00 . A A . 1 THR HB 1 1
9 4146 1 1 1 THR HG21 H -7.920 6.606 -6.927 1.00 . A A . 1 THR HG21 1 1
9 4147 1 1 1 THR HG22 H -9.154 6.871 -5.709 1.00 . A A . 1 THR HG22 1 1
9 4148 1 1 1 THR HG23 H -8.231 5.363 -5.712 1.00 . A A . 1 THR HG23 1 1
9 4149 1 1 1 THR N N -8.706 7.490 -3.115 1.00 . A A . 1 THR N 1 1
9 4150 1 1 1 THR O O -6.317 8.335 -2.101 1.00 . A A . 1 THR O 1 1
9 4151 1 1 1 THR OG1 O -7.075 8.539 -5.150 1.00 . A A . 1 THR OG1 1 1
9 4152 1 1 2 GLN C C -3.188 7.126 -2.453 1.00 . A A . 2 GLN C 1 1
9 4153 1 1 2 GLN CA C -4.268 6.555 -1.546 1.00 . A A . 2 GLN CA 1 1
9 4154 1 1 2 GLN CB C -3.799 5.280 -0.828 1.00 . A A . 2 GLN CB 1 1
9 4155 1 1 2 GLN CD C -2.896 6.526 1.182 1.00 . A A . 2 GLN CD 1 1
9 4156 1 1 2 GLN CG C -2.621 5.478 0.123 1.00 . A A . 2 GLN CG 1 1
9 4157 1 1 2 GLN H H -5.551 5.382 -2.711 1.00 . A A . 2 GLN H 1 1
9 4158 1 1 2 GLN HA H -4.531 7.305 -0.816 1.00 . A A . 2 GLN HA 1 1
9 4159 1 1 2 GLN HB2 H -4.625 4.883 -0.256 1.00 . A A . 2 GLN HB2 1 1
9 4160 1 1 2 GLN HB3 H -3.514 4.549 -1.572 1.00 . A A . 2 GLN HB3 1 1
9 4161 1 1 2 GLN HE21 H -3.718 5.168 2.330 1.00 . A A . 2 GLN HE21 1 1
9 4162 1 1 2 GLN HE22 H -3.680 6.776 2.977 1.00 . A A . 2 GLN HE22 1 1
9 4163 1 1 2 GLN HG2 H -2.406 4.541 0.619 1.00 . A A . 2 GLN HG2 1 1
9 4164 1 1 2 GLN HG3 H -1.760 5.784 -0.452 1.00 . A A . 2 GLN HG3 1 1
9 4165 1 1 2 GLN N N -5.437 6.288 -2.338 1.00 . A A . 2 GLN N 1 1
9 4166 1 1 2 GLN NE2 N -3.488 6.124 2.270 1.00 . A A . 2 GLN NE2 1 1
9 4167 1 1 2 GLN O O -2.999 6.658 -3.586 1.00 . A A . 2 GLN O 1 1
9 4168 1 1 2 GLN OE1 O -2.600 7.713 0.997 1.00 . A A . 2 GLN OE1 1 1
9 4169 1 1 3 SER C C -0.203 8.135 -2.829 1.00 . A A . 3 SER C 1 1
9 4170 1 1 3 SER CA C -1.558 8.853 -2.752 1.00 . A A . 3 SER CA 1 1
9 4171 1 1 3 SER CB C -1.409 10.261 -2.173 1.00 . A A . 3 SER CB 1 1
9 4172 1 1 3 SER H H -2.658 8.401 -1.043 1.00 . A A . 3 SER H 1 1
9 4173 1 1 3 SER HA H -1.962 8.948 -3.749 1.00 . A A . 3 SER HA 1 1
9 4174 1 1 3 SER HB2 H -1.018 10.198 -1.167 1.00 . A A . 3 SER HB2 1 1
9 4175 1 1 3 SER HB3 H -0.737 10.839 -2.789 1.00 . A A . 3 SER HB3 1 1
9 4176 1 1 3 SER HG H -2.718 11.514 -2.888 1.00 . A A . 3 SER HG 1 1
9 4177 1 1 3 SER N N -2.519 8.131 -1.975 1.00 . A A . 3 SER N 1 1
9 4178 1 1 3 SER O O 0.086 7.211 -2.050 1.00 . A A . 3 SER O 1 1
9 4179 1 1 3 SER OG O -2.679 10.914 -2.132 1.00 . A A . 3 SER OG 1 1
9 4180 1 1 4 HIS C C 2.781 8.314 -2.776 1.00 . A A . 4 HIS C 1 1
9 4181 1 1 4 HIS CA C 1.932 8.037 -4.017 1.00 . A A . 4 HIS CA 1 1
9 4182 1 1 4 HIS CB C 2.514 8.731 -5.267 1.00 . A A . 4 HIS CB 1 1
9 4183 1 1 4 HIS CD2 C 4.082 6.819 -6.046 1.00 . A A . 4 HIS CD2 1 1
9 4184 1 1 4 HIS CE1 C 5.687 8.023 -6.884 1.00 . A A . 4 HIS CE1 1 1
9 4185 1 1 4 HIS CG C 3.755 8.107 -5.849 1.00 . A A . 4 HIS CG 1 1
9 4186 1 1 4 HIS H H 0.280 9.287 -4.358 1.00 . A A . 4 HIS H 1 1
9 4187 1 1 4 HIS HA H 1.862 6.973 -4.190 1.00 . A A . 4 HIS HA 1 1
9 4188 1 1 4 HIS HB2 H 1.766 8.735 -6.045 1.00 . A A . 4 HIS HB2 1 1
9 4189 1 1 4 HIS HB3 H 2.746 9.755 -5.010 1.00 . A A . 4 HIS HB3 1 1
9 4190 1 1 4 HIS HD1 H 4.839 9.817 -6.417 1.00 . A A . 4 HIS HD1 1 1
9 4191 1 1 4 HIS HD2 H 3.475 5.974 -5.758 1.00 . A A . 4 HIS HD2 1 1
9 4192 1 1 4 HIS HE1 H 6.604 8.319 -7.369 1.00 . A A . 4 HIS HE1 1 1
9 4193 1 1 4 HIS HE2 H 5.609 6.045 -7.242 1.00 . A A . 4 HIS HE2 1 1
9 4194 1 1 4 HIS N N 0.607 8.564 -3.780 1.00 . A A . 4 HIS N 1 1
9 4195 1 1 4 HIS ND1 N 4.782 8.836 -6.383 1.00 . A A . 4 HIS ND1 1 1
9 4196 1 1 4 HIS NE2 N 5.285 6.794 -6.689 1.00 . A A . 4 HIS NE2 1 1
9 4197 1 1 4 HIS O O 2.783 9.433 -2.279 1.00 . A A . 4 HIS O 1 1
9 4198 1 1 5 TYR C C 3.387 7.223 0.211 1.00 . A A . 5 TYR C 1 1
9 4199 1 1 5 TYR CA C 4.255 7.296 -1.033 1.00 . A A . 5 TYR CA 1 1
9 4200 1 1 5 TYR CB C 5.254 8.463 -0.944 1.00 . A A . 5 TYR CB 1 1
9 4201 1 1 5 TYR CD1 C 6.363 8.957 -3.148 1.00 . A A . 5 TYR CD1 1 1
9 4202 1 1 5 TYR CD2 C 7.549 7.655 -1.554 1.00 . A A . 5 TYR CD2 1 1
9 4203 1 1 5 TYR CE1 C 7.419 8.858 -4.021 1.00 . A A . 5 TYR CE1 1 1
9 4204 1 1 5 TYR CE2 C 8.609 7.551 -2.419 1.00 . A A . 5 TYR CE2 1 1
9 4205 1 1 5 TYR CG C 6.408 8.358 -1.903 1.00 . A A . 5 TYR CG 1 1
9 4206 1 1 5 TYR CZ C 8.537 8.155 -3.655 1.00 . A A . 5 TYR CZ 1 1
9 4207 1 1 5 TYR H H 3.389 6.415 -2.757 1.00 . A A . 5 TYR H 1 1
9 4208 1 1 5 TYR HA H 4.808 6.369 -1.051 1.00 . A A . 5 TYR HA 1 1
9 4209 1 1 5 TYR HB2 H 4.735 9.388 -1.145 1.00 . A A . 5 TYR HB2 1 1
9 4210 1 1 5 TYR HB3 H 5.653 8.498 0.059 1.00 . A A . 5 TYR HB3 1 1
9 4211 1 1 5 TYR HD1 H 5.477 9.505 -3.436 1.00 . A A . 5 TYR HD1 1 1
9 4212 1 1 5 TYR HD2 H 7.599 7.183 -0.583 1.00 . A A . 5 TYR HD2 1 1
9 4213 1 1 5 TYR HE1 H 7.368 9.335 -4.989 1.00 . A A . 5 TYR HE1 1 1
9 4214 1 1 5 TYR HE2 H 9.486 6.994 -2.128 1.00 . A A . 5 TYR HE2 1 1
9 4215 1 1 5 TYR HH H 9.787 8.940 -4.849 1.00 . A A . 5 TYR HH 1 1
9 4216 1 1 5 TYR N N 3.448 7.273 -2.278 1.00 . A A . 5 TYR N 1 1
9 4217 1 1 5 TYR O O 3.866 7.405 1.334 1.00 . A A . 5 TYR O 1 1
9 4218 1 1 5 TYR OH O 9.590 8.046 -4.535 1.00 . A A . 5 TYR OH 1 1
9 4219 1 1 6 GLY C C 1.136 5.242 1.408 1.00 . A A . 6 GLY C 1 1
9 4220 1 1 6 GLY CA C 1.241 6.710 1.107 1.00 . A A . 6 GLY CA 1 1
9 4221 1 1 6 GLY H H 1.775 6.832 -0.899 1.00 . A A . 6 GLY H 1 1
9 4222 1 1 6 GLY HA2 H 1.616 7.233 1.974 1.00 . A A . 6 GLY HA2 1 1
9 4223 1 1 6 GLY HA3 H 0.263 7.084 0.848 1.00 . A A . 6 GLY HA3 1 1
9 4224 1 1 6 GLY N N 2.129 6.916 0.011 1.00 . A A . 6 GLY N 1 1
9 4225 1 1 6 GLY O O 1.335 4.414 0.507 1.00 . A A . 6 GLY O 1 1
9 4226 1 1 7 GLN C C -0.612 3.009 2.500 1.00 . A A . 7 GLN C 1 1
9 4227 1 1 7 GLN CA C 0.718 3.525 3.036 1.00 . A A . 7 GLN CA 1 1
9 4228 1 1 7 GLN CB C 0.785 3.406 4.570 1.00 . A A . 7 GLN CB 1 1
9 4229 1 1 7 GLN CD C 1.001 1.904 6.618 1.00 . A A . 7 GLN CD 1 1
9 4230 1 1 7 GLN CG C 0.922 1.975 5.095 1.00 . A A . 7 GLN CG 1 1
9 4231 1 1 7 GLN H H 0.673 5.615 3.294 1.00 . A A . 7 GLN H 1 1
9 4232 1 1 7 GLN HA H 1.525 2.968 2.586 1.00 . A A . 7 GLN HA 1 1
9 4233 1 1 7 GLN HB2 H 1.627 3.978 4.929 1.00 . A A . 7 GLN HB2 1 1
9 4234 1 1 7 GLN HB3 H -0.122 3.827 4.976 1.00 . A A . 7 GLN HB3 1 1
9 4235 1 1 7 GLN HE21 H 0.247 0.068 6.612 1.00 . A A . 7 GLN HE21 1 1
9 4236 1 1 7 GLN HE22 H 0.600 0.715 8.154 1.00 . A A . 7 GLN HE22 1 1
9 4237 1 1 7 GLN HG2 H 0.066 1.404 4.770 1.00 . A A . 7 GLN HG2 1 1
9 4238 1 1 7 GLN HG3 H 1.819 1.537 4.682 1.00 . A A . 7 GLN HG3 1 1
9 4239 1 1 7 GLN N N 0.843 4.906 2.638 1.00 . A A . 7 GLN N 1 1
9 4240 1 1 7 GLN NE2 N 0.581 0.794 7.175 1.00 . A A . 7 GLN NE2 1 1
9 4241 1 1 7 GLN O O -1.665 3.542 2.849 1.00 . A A . 7 GLN O 1 1
9 4242 1 1 7 GLN OE1 O 1.471 2.834 7.277 1.00 . A A . 7 GLN OE1 1 1
9 4243 1 1 8 CYS C C -2.451 0.461 1.819 1.00 . A A . 8 CYS C 1 1
9 4244 1 1 8 CYS CA C -1.742 1.494 0.980 1.00 . A A . 8 CYS CA 1 1
9 4245 1 1 8 CYS CB C -1.405 0.930 -0.400 1.00 . A A . 8 CYS CB 1 1
9 4246 1 1 8 CYS H H 0.321 1.632 1.422 1.00 . A A . 8 CYS H 1 1
9 4247 1 1 8 CYS HA H -2.418 2.324 0.845 1.00 . A A . 8 CYS HA 1 1
9 4248 1 1 8 CYS HB2 H -2.266 0.405 -0.785 1.00 . A A . 8 CYS HB2 1 1
9 4249 1 1 8 CYS HB3 H -1.162 1.744 -1.067 1.00 . A A . 8 CYS HB3 1 1
9 4250 1 1 8 CYS N N -0.553 2.023 1.635 1.00 . A A . 8 CYS N 1 1
9 4251 1 1 8 CYS O O -3.601 0.616 2.129 1.00 . A A . 8 CYS O 1 1
9 4252 1 1 8 CYS SG S 0.001 -0.236 -0.413 1.00 . A A . 8 CYS SG 1 1
9 4253 1 1 9 GLY C C -1.592 -2.784 3.258 1.00 . A A . 9 GLY C 1 1
9 4254 1 1 9 GLY CA C -2.436 -1.589 2.969 1.00 . A A . 9 GLY CA 1 1
9 4255 1 1 9 GLY H H -0.838 -0.700 1.923 1.00 . A A . 9 GLY H 1 1
9 4256 1 1 9 GLY HA2 H -2.726 -1.134 3.903 1.00 . A A . 9 GLY HA2 1 1
9 4257 1 1 9 GLY HA3 H -3.328 -1.904 2.447 1.00 . A A . 9 GLY HA3 1 1
9 4258 1 1 9 GLY N N -1.773 -0.593 2.193 1.00 . A A . 9 GLY N 1 1
9 4259 1 1 9 GLY O O -1.518 -3.707 2.453 1.00 . A A . 9 GLY O 1 1
9 4260 1 1 10 GLY C C -0.972 -4.592 5.881 1.00 . A A . 10 GLY C 1 1
9 4261 1 1 10 GLY CA C -0.170 -3.873 4.830 1.00 . A A . 10 GLY CA 1 1
9 4262 1 1 10 GLY H H -0.956 -1.939 4.924 1.00 . A A . 10 GLY H 1 1
9 4263 1 1 10 GLY HA2 H 0.024 -4.532 3.997 1.00 . A A . 10 GLY HA2 1 1
9 4264 1 1 10 GLY HA3 H 0.766 -3.540 5.253 1.00 . A A . 10 GLY HA3 1 1
9 4265 1 1 10 GLY N N -0.918 -2.740 4.367 1.00 . A A . 10 GLY N 1 1
9 4266 1 1 10 GLY O O -2.150 -4.248 6.091 1.00 . A A . 10 GLY O 1 1
9 4267 1 1 11 ILE C C -1.479 -5.311 8.725 1.00 . A A . 11 ILE C 1 1
9 4268 1 1 11 ILE CA C -1.057 -6.286 7.617 1.00 . A A . 11 ILE CA 1 1
9 4269 1 1 11 ILE CB C -0.152 -7.393 8.240 1.00 . A A . 11 ILE CB 1 1
9 4270 1 1 11 ILE CD1 C 1.296 -9.426 7.689 1.00 . A A . 11 ILE CD1 1 1
9 4271 1 1 11 ILE CG1 C 0.325 -8.381 7.169 1.00 . A A . 11 ILE CG1 1 1
9 4272 1 1 11 ILE CG2 C -0.905 -8.138 9.346 1.00 . A A . 11 ILE CG2 1 1
9 4273 1 1 11 ILE H H 0.553 -5.797 6.328 1.00 . A A . 11 ILE H 1 1
9 4274 1 1 11 ILE HA H -1.940 -6.745 7.196 1.00 . A A . 11 ILE HA 1 1
9 4275 1 1 11 ILE HB H 0.706 -6.912 8.686 1.00 . A A . 11 ILE HB 1 1
9 4276 1 1 11 ILE HD11 H 1.584 -10.087 6.886 1.00 . A A . 11 ILE HD11 1 1
9 4277 1 1 11 ILE HD12 H 0.821 -9.998 8.472 1.00 . A A . 11 ILE HD12 1 1
9 4278 1 1 11 ILE HD13 H 2.173 -8.938 8.086 1.00 . A A . 11 ILE HD13 1 1
9 4279 1 1 11 ILE HG12 H -0.527 -8.898 6.756 1.00 . A A . 11 ILE HG12 1 1
9 4280 1 1 11 ILE HG13 H 0.819 -7.832 6.381 1.00 . A A . 11 ILE HG13 1 1
9 4281 1 1 11 ILE HG21 H -0.264 -8.896 9.771 1.00 . A A . 11 ILE HG21 1 1
9 4282 1 1 11 ILE HG22 H -1.784 -8.606 8.928 1.00 . A A . 11 ILE HG22 1 1
9 4283 1 1 11 ILE HG23 H -1.200 -7.440 10.115 1.00 . A A . 11 ILE HG23 1 1
9 4284 1 1 11 ILE N N -0.372 -5.556 6.551 1.00 . A A . 11 ILE N 1 1
9 4285 1 1 11 ILE O O -0.632 -4.640 9.323 1.00 . A A . 11 ILE O 1 1
9 4286 1 1 12 GLY C C -3.890 -3.068 9.461 1.00 . A A . 12 GLY C 1 1
9 4287 1 1 12 GLY CA C -3.284 -4.342 9.985 1.00 . A A . 12 GLY CA 1 1
9 4288 1 1 12 GLY H H -3.400 -5.710 8.387 1.00 . A A . 12 GLY H 1 1
9 4289 1 1 12 GLY HA2 H -4.035 -4.874 10.548 1.00 . A A . 12 GLY HA2 1 1
9 4290 1 1 12 GLY HA3 H -2.468 -4.091 10.646 1.00 . A A . 12 GLY HA3 1 1
9 4291 1 1 12 GLY N N -2.773 -5.196 8.941 1.00 . A A . 12 GLY N 1 1
9 4292 1 1 12 GLY O O -4.583 -2.356 10.184 1.00 . A A . 12 GLY O 1 1
9 4293 1 1 13 TYR C C -5.561 -1.782 7.092 1.00 . A A . 13 TYR C 1 1
9 4294 1 1 13 TYR CA C -4.150 -1.559 7.632 1.00 . A A . 13 TYR CA 1 1
9 4295 1 1 13 TYR CB C -3.198 -1.118 6.526 1.00 . A A . 13 TYR CB 1 1
9 4296 1 1 13 TYR CD1 C -2.501 1.274 6.358 1.00 . A A . 13 TYR CD1 1 1
9 4297 1 1 13 TYR CD2 C -4.445 0.628 5.171 1.00 . A A . 13 TYR CD2 1 1
9 4298 1 1 13 TYR CE1 C -2.628 2.548 5.885 1.00 . A A . 13 TYR CE1 1 1
9 4299 1 1 13 TYR CE2 C -4.584 1.916 4.700 1.00 . A A . 13 TYR CE2 1 1
9 4300 1 1 13 TYR CG C -3.395 0.289 6.012 1.00 . A A . 13 TYR CG 1 1
9 4301 1 1 13 TYR CZ C -3.667 2.867 5.059 1.00 . A A . 13 TYR CZ 1 1
9 4302 1 1 13 TYR H H -3.168 -3.426 7.658 1.00 . A A . 13 TYR H 1 1
9 4303 1 1 13 TYR HA H -4.175 -0.805 8.405 1.00 . A A . 13 TYR HA 1 1
9 4304 1 1 13 TYR HB2 H -2.187 -1.174 6.902 1.00 . A A . 13 TYR HB2 1 1
9 4305 1 1 13 TYR HB3 H -3.307 -1.803 5.698 1.00 . A A . 13 TYR HB3 1 1
9 4306 1 1 13 TYR HD1 H -1.677 1.029 7.010 1.00 . A A . 13 TYR HD1 1 1
9 4307 1 1 13 TYR HD2 H -5.163 -0.131 4.894 1.00 . A A . 13 TYR HD2 1 1
9 4308 1 1 13 TYR HE1 H -1.909 3.299 6.176 1.00 . A A . 13 TYR HE1 1 1
9 4309 1 1 13 TYR HE2 H -5.406 2.172 4.046 1.00 . A A . 13 TYR HE2 1 1
9 4310 1 1 13 TYR HH H -2.946 4.241 4.057 1.00 . A A . 13 TYR HH 1 1
9 4311 1 1 13 TYR N N -3.663 -2.784 8.212 1.00 . A A . 13 TYR N 1 1
9 4312 1 1 13 TYR O O -5.762 -2.551 6.155 1.00 . A A . 13 TYR O 1 1
9 4313 1 1 13 TYR OH O -3.764 4.146 4.569 1.00 . A A . 13 TYR OH 1 1
9 4314 1 1 14 SER C C -8.483 0.033 6.728 1.00 . A A . 14 SER C 1 1
9 4315 1 1 14 SER CA C -7.904 -1.268 7.317 1.00 . A A . 14 SER CA 1 1
9 4316 1 1 14 SER CB C -8.667 -1.719 8.561 1.00 . A A . 14 SER CB 1 1
9 4317 1 1 14 SER H H -6.307 -0.504 8.416 1.00 . A A . 14 SER H 1 1
9 4318 1 1 14 SER HA H -7.972 -2.050 6.576 1.00 . A A . 14 SER HA 1 1
9 4319 1 1 14 SER HB2 H -9.726 -1.572 8.407 1.00 . A A . 14 SER HB2 1 1
9 4320 1 1 14 SER HB3 H -8.468 -2.764 8.743 1.00 . A A . 14 SER HB3 1 1
9 4321 1 1 14 SER HG H -8.209 -1.591 10.444 1.00 . A A . 14 SER HG 1 1
9 4322 1 1 14 SER N N -6.514 -1.120 7.681 1.00 . A A . 14 SER N 1 1
9 4323 1 1 14 SER O O -9.700 0.210 6.654 1.00 . A A . 14 SER O 1 1
9 4324 1 1 14 SER OG O -8.254 -0.967 9.708 1.00 . A A . 14 SER OG 1 1
9 4325 1 1 15 GLY C C -8.049 2.148 4.180 1.00 . A A . 15 GLY C 1 1
9 4326 1 1 15 GLY CA C -8.040 2.174 5.714 1.00 . A A . 15 GLY CA 1 1
9 4327 1 1 15 GLY H H -6.655 0.721 6.386 1.00 . A A . 15 GLY H 1 1
9 4328 1 1 15 GLY HA2 H -9.038 2.393 6.065 1.00 . A A . 15 GLY HA2 1 1
9 4329 1 1 15 GLY HA3 H -7.373 2.955 6.048 1.00 . A A . 15 GLY HA3 1 1
9 4330 1 1 15 GLY N N -7.609 0.918 6.296 1.00 . A A . 15 GLY N 1 1
9 4331 1 1 15 GLY O O -8.356 1.109 3.585 1.00 . A A . 15 GLY O 1 1
9 4332 1 1 16 PRO C C -6.576 2.600 1.391 1.00 . A A . 16 PRO C 1 1
9 4333 1 1 16 PRO CA C -7.701 3.396 2.059 1.00 . A A . 16 PRO CA 1 1
9 4334 1 1 16 PRO CB C -7.528 4.896 1.813 1.00 . A A . 16 PRO CB 1 1
9 4335 1 1 16 PRO CD C -7.250 4.525 4.170 1.00 . A A . 16 PRO CD 1 1
9 4336 1 1 16 PRO CG C -6.846 5.417 3.028 1.00 . A A . 16 PRO CG 1 1
9 4337 1 1 16 PRO HA H -8.648 3.069 1.654 1.00 . A A . 16 PRO HA 1 1
9 4338 1 1 16 PRO HB2 H -6.934 5.052 0.925 1.00 . A A . 16 PRO HB2 1 1
9 4339 1 1 16 PRO HB3 H -8.500 5.348 1.686 1.00 . A A . 16 PRO HB3 1 1
9 4340 1 1 16 PRO HD2 H -6.405 4.335 4.815 1.00 . A A . 16 PRO HD2 1 1
9 4341 1 1 16 PRO HD3 H -8.059 4.969 4.728 1.00 . A A . 16 PRO HD3 1 1
9 4342 1 1 16 PRO HG2 H -5.776 5.379 2.886 1.00 . A A . 16 PRO HG2 1 1
9 4343 1 1 16 PRO HG3 H -7.160 6.433 3.217 1.00 . A A . 16 PRO HG3 1 1
9 4344 1 1 16 PRO N N -7.694 3.278 3.524 1.00 . A A . 16 PRO N 1 1
9 4345 1 1 16 PRO O O -5.396 2.981 1.442 1.00 . A A . 16 PRO O 1 1
9 4346 1 1 17 THR C C -5.906 0.744 -1.339 1.00 . A A . 17 THR C 1 1
9 4347 1 1 17 THR CA C -6.031 0.582 0.186 1.00 . A A . 17 THR CA 1 1
9 4348 1 1 17 THR CB C -6.483 -0.846 0.521 1.00 . A A . 17 THR CB 1 1
9 4349 1 1 17 THR CG2 C -6.258 -1.156 1.996 1.00 . A A . 17 THR CG2 1 1
9 4350 1 1 17 THR H H -7.907 1.272 0.746 1.00 . A A . 17 THR H 1 1
9 4351 1 1 17 THR HA H -5.061 0.728 0.639 1.00 . A A . 17 THR HA 1 1
9 4352 1 1 17 THR HB H -5.916 -1.539 -0.084 1.00 . A A . 17 THR HB 1 1
9 4353 1 1 17 THR HG1 H -8.139 -1.884 0.462 1.00 . A A . 17 THR HG1 1 1
9 4354 1 1 17 THR HG21 H -5.215 -1.028 2.240 1.00 . A A . 17 THR HG21 1 1
9 4355 1 1 17 THR HG22 H -6.555 -2.175 2.199 1.00 . A A . 17 THR HG22 1 1
9 4356 1 1 17 THR HG23 H -6.853 -0.487 2.600 1.00 . A A . 17 THR HG23 1 1
9 4357 1 1 17 THR N N -6.957 1.507 0.780 1.00 . A A . 17 THR N 1 1
9 4358 1 1 17 THR O O -5.020 0.137 -1.970 1.00 . A A . 17 THR O 1 1
9 4359 1 1 17 THR OG1 O -7.893 -0.982 0.217 1.00 . A A . 17 THR OG1 1 1
9 4360 1 1 18 VAL C C -5.859 2.873 -3.753 1.00 . A A . 18 VAL C 1 1
9 4361 1 1 18 VAL CA C -6.766 1.722 -3.373 1.00 . A A . 18 VAL CA 1 1
9 4362 1 1 18 VAL CB C -8.195 1.976 -3.936 1.00 . A A . 18 VAL CB 1 1
9 4363 1 1 18 VAL CG1 C -8.184 2.081 -5.460 1.00 . A A . 18 VAL CG1 1 1
9 4364 1 1 18 VAL CG2 C -9.145 0.884 -3.491 1.00 . A A . 18 VAL CG2 1 1
9 4365 1 1 18 VAL H H -7.400 2.066 -1.384 1.00 . A A . 18 VAL H 1 1
9 4366 1 1 18 VAL HA H -6.378 0.811 -3.805 1.00 . A A . 18 VAL HA 1 1
9 4367 1 1 18 VAL HB H -8.550 2.917 -3.540 1.00 . A A . 18 VAL HB 1 1
9 4368 1 1 18 VAL HG11 H -7.546 2.899 -5.760 1.00 . A A . 18 VAL HG11 1 1
9 4369 1 1 18 VAL HG12 H -9.188 2.258 -5.817 1.00 . A A . 18 VAL HG12 1 1
9 4370 1 1 18 VAL HG13 H -7.807 1.158 -5.876 1.00 . A A . 18 VAL HG13 1 1
9 4371 1 1 18 VAL HG21 H -8.791 -0.068 -3.859 1.00 . A A . 18 VAL HG21 1 1
9 4372 1 1 18 VAL HG22 H -10.131 1.079 -3.887 1.00 . A A . 18 VAL HG22 1 1
9 4373 1 1 18 VAL HG23 H -9.186 0.860 -2.413 1.00 . A A . 18 VAL HG23 1 1
9 4374 1 1 18 VAL N N -6.768 1.552 -1.931 1.00 . A A . 18 VAL N 1 1
9 4375 1 1 18 VAL O O -6.176 4.027 -3.494 1.00 . A A . 18 VAL O 1 1
9 4376 1 1 19 CYS C C -4.233 4.363 -5.958 1.00 . A A . 19 CYS C 1 1
9 4377 1 1 19 CYS CA C -3.758 3.540 -4.755 1.00 . A A . 19 CYS CA 1 1
9 4378 1 1 19 CYS CB C -2.433 2.845 -5.076 1.00 . A A . 19 CYS CB 1 1
9 4379 1 1 19 CYS H H -4.555 1.607 -4.505 1.00 . A A . 19 CYS H 1 1
9 4380 1 1 19 CYS HA H -3.595 4.209 -3.923 1.00 . A A . 19 CYS HA 1 1
9 4381 1 1 19 CYS HB2 H -2.594 2.122 -5.862 1.00 . A A . 19 CYS HB2 1 1
9 4382 1 1 19 CYS HB3 H -1.725 3.584 -5.420 1.00 . A A . 19 CYS HB3 1 1
9 4383 1 1 19 CYS N N -4.743 2.556 -4.341 1.00 . A A . 19 CYS N 1 1
9 4384 1 1 19 CYS O O -5.222 4.015 -6.628 1.00 . A A . 19 CYS O 1 1
9 4385 1 1 19 CYS SG S -1.694 1.975 -3.662 1.00 . A A . 19 CYS SG 1 1
9 4386 1 1 20 ALA C C -3.415 5.740 -8.656 1.00 . A A . 20 ALA C 1 1
9 4387 1 1 20 ALA CA C -3.845 6.341 -7.314 1.00 . A A . 20 ALA CA 1 1
9 4388 1 1 20 ALA CB C -3.168 7.685 -7.094 1.00 . A A . 20 ALA CB 1 1
9 4389 1 1 20 ALA H H -2.783 5.682 -5.633 1.00 . A A . 20 ALA H 1 1
9 4390 1 1 20 ALA HA H -4.912 6.499 -7.328 1.00 . A A . 20 ALA HA 1 1
9 4391 1 1 20 ALA HB1 H -3.447 8.368 -7.882 1.00 . A A . 20 ALA HB1 1 1
9 4392 1 1 20 ALA HB2 H -2.096 7.551 -7.098 1.00 . A A . 20 ALA HB2 1 1
9 4393 1 1 20 ALA HB3 H -3.477 8.090 -6.140 1.00 . A A . 20 ALA HB3 1 1
9 4394 1 1 20 ALA N N -3.539 5.454 -6.216 1.00 . A A . 20 ALA N 1 1
9 4395 1 1 20 ALA O O -2.753 4.678 -8.710 1.00 . A A . 20 ALA O 1 1
9 4396 1 1 21 SER C C -1.945 6.081 -11.310 1.00 . A A . 21 SER C 1 1
9 4397 1 1 21 SER CA C -3.449 5.997 -11.044 1.00 . A A . 21 SER CA 1 1
9 4398 1 1 21 SER CB C -4.261 6.855 -12.003 1.00 . A A . 21 SER CB 1 1
9 4399 1 1 21 SER H H -4.220 7.279 -9.657 1.00 . A A . 21 SER H 1 1
9 4400 1 1 21 SER HA H -3.767 4.972 -11.151 1.00 . A A . 21 SER HA 1 1
9 4401 1 1 21 SER HB2 H -3.725 6.966 -12.934 1.00 . A A . 21 SER HB2 1 1
9 4402 1 1 21 SER HB3 H -5.218 6.389 -12.186 1.00 . A A . 21 SER HB3 1 1
9 4403 1 1 21 SER HG H -5.450 8.206 -11.300 1.00 . A A . 21 SER HG 1 1
9 4404 1 1 21 SER N N -3.758 6.416 -9.715 1.00 . A A . 21 SER N 1 1
9 4405 1 1 21 SER O O -1.302 7.098 -11.030 1.00 . A A . 21 SER O 1 1
9 4406 1 1 21 SER OG O -4.488 8.154 -11.434 1.00 . A A . 21 SER OG 1 1
9 4407 1 1 22 GLY C C 0.819 4.377 -10.896 1.00 . A A . 22 GLY C 1 1
9 4408 1 1 22 GLY CA C 0.028 4.939 -12.056 1.00 . A A . 22 GLY CA 1 1
9 4409 1 1 22 GLY H H -1.935 4.200 -11.968 1.00 . A A . 22 GLY H 1 1
9 4410 1 1 22 GLY HA2 H 0.191 4.319 -12.925 1.00 . A A . 22 GLY HA2 1 1
9 4411 1 1 22 GLY HA3 H 0.381 5.938 -12.267 1.00 . A A . 22 GLY HA3 1 1
9 4412 1 1 22 GLY N N -1.383 4.991 -11.780 1.00 . A A . 22 GLY N 1 1
9 4413 1 1 22 GLY O O 1.972 3.993 -11.057 1.00 . A A . 22 GLY O 1 1
9 4414 1 1 23 THR C C 0.372 2.411 -8.242 1.00 . A A . 23 THR C 1 1
9 4415 1 1 23 THR CA C 0.871 3.811 -8.560 1.00 . A A . 23 THR CA 1 1
9 4416 1 1 23 THR CB C 0.656 4.744 -7.333 1.00 . A A . 23 THR CB 1 1
9 4417 1 1 23 THR CG2 C 1.096 6.153 -7.656 1.00 . A A . 23 THR CG2 1 1
9 4418 1 1 23 THR H H -0.731 4.611 -9.675 1.00 . A A . 23 THR H 1 1
9 4419 1 1 23 THR HA H 1.927 3.761 -8.779 1.00 . A A . 23 THR HA 1 1
9 4420 1 1 23 THR HB H 1.247 4.382 -6.505 1.00 . A A . 23 THR HB 1 1
9 4421 1 1 23 THR HG1 H -1.282 4.548 -7.704 1.00 . A A . 23 THR HG1 1 1
9 4422 1 1 23 THR HG21 H 2.149 6.154 -7.895 1.00 . A A . 23 THR HG21 1 1
9 4423 1 1 23 THR HG22 H 0.916 6.789 -6.803 1.00 . A A . 23 THR HG22 1 1
9 4424 1 1 23 THR HG23 H 0.535 6.519 -8.503 1.00 . A A . 23 THR HG23 1 1
9 4425 1 1 23 THR N N 0.200 4.315 -9.735 1.00 . A A . 23 THR N 1 1
9 4426 1 1 23 THR O O -0.737 2.033 -8.659 1.00 . A A . 23 THR O 1 1
9 4427 1 1 23 THR OG1 O -0.722 4.786 -6.952 1.00 . A A . 23 THR OG1 1 1
9 4428 1 1 24 THR C C 1.056 0.102 -5.678 1.00 . A A . 24 THR C 1 1
9 4429 1 1 24 THR CA C 0.795 0.304 -7.163 1.00 . A A . 24 THR CA 1 1
9 4430 1 1 24 THR CB C 1.562 -0.766 -7.973 1.00 . A A . 24 THR CB 1 1
9 4431 1 1 24 THR CG2 C 1.074 -0.819 -9.406 1.00 . A A . 24 THR CG2 1 1
9 4432 1 1 24 THR H H 2.082 1.940 -7.329 1.00 . A A . 24 THR H 1 1
9 4433 1 1 24 THR HA H -0.261 0.190 -7.359 1.00 . A A . 24 THR HA 1 1
9 4434 1 1 24 THR HB H 1.373 -1.719 -7.503 1.00 . A A . 24 THR HB 1 1
9 4435 1 1 24 THR HG1 H 3.149 0.399 -7.643 1.00 . A A . 24 THR HG1 1 1
9 4436 1 1 24 THR HG21 H 1.616 -1.582 -9.946 1.00 . A A . 24 THR HG21 1 1
9 4437 1 1 24 THR HG22 H 1.233 0.140 -9.878 1.00 . A A . 24 THR HG22 1 1
9 4438 1 1 24 THR HG23 H 0.020 -1.053 -9.417 1.00 . A A . 24 THR HG23 1 1
9 4439 1 1 24 THR N N 1.175 1.633 -7.566 1.00 . A A . 24 THR N 1 1
9 4440 1 1 24 THR O O 1.972 0.700 -5.123 1.00 . A A . 24 THR O 1 1
9 4441 1 1 24 THR OG1 O 2.991 -0.510 -7.950 1.00 . A A . 24 THR OG1 1 1
9 4442 1 1 25 CYS C C 1.582 -2.009 -3.522 1.00 . A A . 25 CYS C 1 1
9 4443 1 1 25 CYS CA C 0.448 -0.999 -3.645 1.00 . A A . 25 CYS CA 1 1
9 4444 1 1 25 CYS CB C -0.856 -1.544 -3.019 1.00 . A A . 25 CYS CB 1 1
9 4445 1 1 25 CYS H H -0.495 -1.110 -5.522 1.00 . A A . 25 CYS H 1 1
9 4446 1 1 25 CYS HA H 0.737 -0.085 -3.148 1.00 . A A . 25 CYS HA 1 1
9 4447 1 1 25 CYS HB2 H -1.636 -0.807 -3.140 1.00 . A A . 25 CYS HB2 1 1
9 4448 1 1 25 CYS HB3 H -1.142 -2.447 -3.539 1.00 . A A . 25 CYS HB3 1 1
9 4449 1 1 25 CYS N N 0.257 -0.700 -5.040 1.00 . A A . 25 CYS N 1 1
9 4450 1 1 25 CYS O O 1.392 -3.210 -3.761 1.00 . A A . 25 CYS O 1 1
9 4451 1 1 25 CYS SG S -0.747 -1.934 -1.232 1.00 . A A . 25 CYS SG 1 1
9 4452 1 1 26 GLN C C 4.165 -2.744 -1.712 1.00 . A A . 26 GLN C 1 1
9 4453 1 1 26 GLN CA C 3.924 -2.362 -3.143 1.00 . A A . 26 GLN CA 1 1
9 4454 1 1 26 GLN CB C 5.160 -1.703 -3.757 1.00 . A A . 26 GLN CB 1 1
9 4455 1 1 26 GLN CD C 6.279 -0.861 -5.870 1.00 . A A . 26 GLN CD 1 1
9 4456 1 1 26 GLN CG C 5.029 -1.449 -5.252 1.00 . A A . 26 GLN CG 1 1
9 4457 1 1 26 GLN H H 2.870 -0.550 -3.103 1.00 . A A . 26 GLN H 1 1
9 4458 1 1 26 GLN HA H 3.707 -3.264 -3.694 1.00 . A A . 26 GLN HA 1 1
9 4459 1 1 26 GLN HB2 H 5.328 -0.758 -3.261 1.00 . A A . 26 GLN HB2 1 1
9 4460 1 1 26 GLN HB3 H 6.016 -2.342 -3.595 1.00 . A A . 26 GLN HB3 1 1
9 4461 1 1 26 GLN HE21 H 5.183 0.110 -7.198 1.00 . A A . 26 GLN HE21 1 1
9 4462 1 1 26 GLN HE22 H 6.879 0.346 -7.323 1.00 . A A . 26 GLN HE22 1 1
9 4463 1 1 26 GLN HG2 H 4.817 -2.387 -5.745 1.00 . A A . 26 GLN HG2 1 1
9 4464 1 1 26 GLN HG3 H 4.209 -0.766 -5.415 1.00 . A A . 26 GLN HG3 1 1
9 4465 1 1 26 GLN N N 2.768 -1.519 -3.250 1.00 . A A . 26 GLN N 1 1
9 4466 1 1 26 GLN NE2 N 6.102 -0.066 -6.894 1.00 . A A . 26 GLN NE2 1 1
9 4467 1 1 26 GLN O O 4.178 -1.889 -0.814 1.00 . A A . 26 GLN O 1 1
9 4468 1 1 26 GLN OE1 O 7.404 -1.111 -5.418 1.00 . A A . 26 GLN OE1 1 1
9 4469 1 1 27 VAL C C 6.042 -4.424 0.158 1.00 . A A . 27 VAL C 1 1
9 4470 1 1 27 VAL CA C 4.558 -4.546 -0.179 1.00 . A A . 27 VAL CA 1 1
9 4471 1 1 27 VAL CB C 4.101 -6.039 -0.098 1.00 . A A . 27 VAL CB 1 1
9 4472 1 1 27 VAL CG1 C 4.265 -6.606 1.303 1.00 . A A . 27 VAL CG1 1 1
9 4473 1 1 27 VAL CG2 C 2.656 -6.187 -0.564 1.00 . A A . 27 VAL CG2 1 1
9 4474 1 1 27 VAL H H 4.328 -4.638 -2.252 1.00 . A A . 27 VAL H 1 1
9 4475 1 1 27 VAL HA H 3.985 -3.961 0.523 1.00 . A A . 27 VAL HA 1 1
9 4476 1 1 27 VAL HB H 4.727 -6.614 -0.765 1.00 . A A . 27 VAL HB 1 1
9 4477 1 1 27 VAL HG11 H 5.302 -6.546 1.597 1.00 . A A . 27 VAL HG11 1 1
9 4478 1 1 27 VAL HG12 H 3.949 -7.638 1.313 1.00 . A A . 27 VAL HG12 1 1
9 4479 1 1 27 VAL HG13 H 3.660 -6.038 1.994 1.00 . A A . 27 VAL HG13 1 1
9 4480 1 1 27 VAL HG21 H 2.360 -7.223 -0.503 1.00 . A A . 27 VAL HG21 1 1
9 4481 1 1 27 VAL HG22 H 2.570 -5.848 -1.586 1.00 . A A . 27 VAL HG22 1 1
9 4482 1 1 27 VAL HG23 H 2.013 -5.592 0.068 1.00 . A A . 27 VAL HG23 1 1
9 4483 1 1 27 VAL N N 4.336 -4.015 -1.494 1.00 . A A . 27 VAL N 1 1
9 4484 1 1 27 VAL O O 6.855 -5.260 -0.244 1.00 . A A . 27 VAL O 1 1
9 4485 1 1 28 LEU C C 8.137 -3.996 2.368 1.00 . A A . 28 LEU C 1 1
9 4486 1 1 28 LEU CA C 7.779 -3.099 1.206 1.00 . A A . 28 LEU CA 1 1
9 4487 1 1 28 LEU CB C 7.976 -1.626 1.576 1.00 . A A . 28 LEU CB 1 1
9 4488 1 1 28 LEU CD1 C 7.825 0.799 0.991 1.00 . A A . 28 LEU CD1 1 1
9 4489 1 1 28 LEU CD2 C 8.564 -0.795 -0.724 1.00 . A A . 28 LEU CD2 1 1
9 4490 1 1 28 LEU CG C 7.664 -0.602 0.471 1.00 . A A . 28 LEU CG 1 1
9 4491 1 1 28 LEU H H 5.702 -2.695 1.062 1.00 . A A . 28 LEU H 1 1
9 4492 1 1 28 LEU HA H 8.408 -3.346 0.364 1.00 . A A . 28 LEU HA 1 1
9 4493 1 1 28 LEU HB2 H 7.336 -1.416 2.421 1.00 . A A . 28 LEU HB2 1 1
9 4494 1 1 28 LEU HB3 H 9.002 -1.490 1.882 1.00 . A A . 28 LEU HB3 1 1
9 4495 1 1 28 LEU HD11 H 7.644 1.508 0.195 1.00 . A A . 28 LEU HD11 1 1
9 4496 1 1 28 LEU HD12 H 8.822 0.935 1.383 1.00 . A A . 28 LEU HD12 1 1
9 4497 1 1 28 LEU HD13 H 7.097 0.948 1.773 1.00 . A A . 28 LEU HD13 1 1
9 4498 1 1 28 LEU HD21 H 9.589 -0.691 -0.402 1.00 . A A . 28 LEU HD21 1 1
9 4499 1 1 28 LEU HD22 H 8.333 -0.014 -1.434 1.00 . A A . 28 LEU HD22 1 1
9 4500 1 1 28 LEU HD23 H 8.400 -1.765 -1.167 1.00 . A A . 28 LEU HD23 1 1
9 4501 1 1 28 LEU HG H 6.641 -0.726 0.151 1.00 . A A . 28 LEU HG 1 1
9 4502 1 1 28 LEU N N 6.396 -3.346 0.824 1.00 . A A . 28 LEU N 1 1
9 4503 1 1 28 LEU O O 9.206 -4.594 2.408 1.00 . A A . 28 LEU O 1 1
9 4504 1 1 29 ASN C C 5.964 -5.612 4.569 1.00 . A A . 29 ASN C 1 1
9 4505 1 1 29 ASN CA C 7.314 -4.971 4.438 1.00 . A A . 29 ASN CA 1 1
9 4506 1 1 29 ASN CB C 7.628 -4.191 5.734 1.00 . A A . 29 ASN CB 1 1
9 4507 1 1 29 ASN CG C 8.982 -3.528 5.749 1.00 . A A . 29 ASN CG 1 1
9 4508 1 1 29 ASN H H 6.378 -3.597 3.186 1.00 . A A . 29 ASN H 1 1
9 4509 1 1 29 ASN HA H 8.069 -5.720 4.249 1.00 . A A . 29 ASN HA 1 1
9 4510 1 1 29 ASN HB2 H 6.877 -3.431 5.884 1.00 . A A . 29 ASN HB2 1 1
9 4511 1 1 29 ASN HB3 H 7.580 -4.889 6.557 1.00 . A A . 29 ASN HB3 1 1
9 4512 1 1 29 ASN HD21 H 8.202 -1.788 5.188 1.00 . A A . 29 ASN HD21 1 1
9 4513 1 1 29 ASN HD22 H 9.896 -1.805 5.449 1.00 . A A . 29 ASN HD22 1 1
9 4514 1 1 29 ASN N N 7.217 -4.102 3.284 1.00 . A A . 29 ASN N 1 1
9 4515 1 1 29 ASN ND2 N 9.027 -2.259 5.425 1.00 . A A . 29 ASN ND2 1 1
9 4516 1 1 29 ASN O O 5.020 -5.109 3.974 1.00 . A A . 29 ASN O 1 1
9 4517 1 1 29 ASN OD1 O 9.975 -4.148 6.102 1.00 . A A . 29 ASN OD1 1 1
9 4518 1 1 30 PRO C C 3.436 -6.403 6.021 1.00 . A A . 30 PRO C 1 1
9 4519 1 1 30 PRO CA C 4.501 -7.364 5.491 1.00 . A A . 30 PRO CA 1 1
9 4520 1 1 30 PRO CB C 4.789 -8.465 6.514 1.00 . A A . 30 PRO CB 1 1
9 4521 1 1 30 PRO CD C 6.867 -7.430 6.062 1.00 . A A . 30 PRO CD 1 1
9 4522 1 1 30 PRO CG C 6.229 -8.760 6.319 1.00 . A A . 30 PRO CG 1 1
9 4523 1 1 30 PRO HA H 4.162 -7.800 4.563 1.00 . A A . 30 PRO HA 1 1
9 4524 1 1 30 PRO HB2 H 4.589 -8.094 7.508 1.00 . A A . 30 PRO HB2 1 1
9 4525 1 1 30 PRO HB3 H 4.174 -9.328 6.312 1.00 . A A . 30 PRO HB3 1 1
9 4526 1 1 30 PRO HD2 H 7.077 -6.937 6.998 1.00 . A A . 30 PRO HD2 1 1
9 4527 1 1 30 PRO HD3 H 7.763 -7.516 5.467 1.00 . A A . 30 PRO HD3 1 1
9 4528 1 1 30 PRO HG2 H 6.644 -9.220 7.203 1.00 . A A . 30 PRO HG2 1 1
9 4529 1 1 30 PRO HG3 H 6.355 -9.403 5.464 1.00 . A A . 30 PRO HG3 1 1
9 4530 1 1 30 PRO N N 5.808 -6.705 5.329 1.00 . A A . 30 PRO N 1 1
9 4531 1 1 30 PRO O O 2.279 -6.423 5.579 1.00 . A A . 30 PRO O 1 1
9 4532 1 1 31 TYR C C 2.948 -3.257 6.788 1.00 . A A . 31 TYR C 1 1
9 4533 1 1 31 TYR CA C 2.897 -4.599 7.518 1.00 . A A . 31 TYR CA 1 1
9 4534 1 1 31 TYR CB C 3.226 -4.382 9.003 1.00 . A A . 31 TYR CB 1 1
9 4535 1 1 31 TYR CD1 C 2.035 -5.884 10.650 1.00 . A A . 31 TYR CD1 1 1
9 4536 1 1 31 TYR CD2 C 4.189 -6.543 9.902 1.00 . A A . 31 TYR CD2 1 1
9 4537 1 1 31 TYR CE1 C 1.963 -7.013 11.438 1.00 . A A . 31 TYR CE1 1 1
9 4538 1 1 31 TYR CE2 C 4.123 -7.671 10.686 1.00 . A A . 31 TYR CE2 1 1
9 4539 1 1 31 TYR CG C 3.146 -5.629 9.867 1.00 . A A . 31 TYR CG 1 1
9 4540 1 1 31 TYR CZ C 3.014 -7.902 11.452 1.00 . A A . 31 TYR CZ 1 1
9 4541 1 1 31 TYR H H 4.767 -5.556 7.225 1.00 . A A . 31 TYR H 1 1
9 4542 1 1 31 TYR HA H 1.903 -5.012 7.444 1.00 . A A . 31 TYR HA 1 1
9 4543 1 1 31 TYR HB2 H 4.240 -4.019 9.073 1.00 . A A . 31 TYR HB2 1 1
9 4544 1 1 31 TYR HB3 H 2.554 -3.643 9.412 1.00 . A A . 31 TYR HB3 1 1
9 4545 1 1 31 TYR HD1 H 1.212 -5.184 10.638 1.00 . A A . 31 TYR HD1 1 1
9 4546 1 1 31 TYR HD2 H 5.065 -6.359 9.298 1.00 . A A . 31 TYR HD2 1 1
9 4547 1 1 31 TYR HE1 H 1.086 -7.191 12.041 1.00 . A A . 31 TYR HE1 1 1
9 4548 1 1 31 TYR HE2 H 4.945 -8.370 10.700 1.00 . A A . 31 TYR HE2 1 1
9 4549 1 1 31 TYR HH H 3.806 -9.146 12.662 1.00 . A A . 31 TYR HH 1 1
9 4550 1 1 31 TYR N N 3.831 -5.541 6.936 1.00 . A A . 31 TYR N 1 1
9 4551 1 1 31 TYR O O 1.951 -2.533 6.730 1.00 . A A . 31 TYR O 1 1
9 4552 1 1 31 TYR OH O 2.949 -9.035 12.229 1.00 . A A . 31 TYR OH 1 1
9 4553 1 1 32 TYR C C 4.062 -1.875 3.991 1.00 . A A . 32 TYR C 1 1
9 4554 1 1 32 TYR CA C 4.170 -1.685 5.480 1.00 . A A . 32 TYR CA 1 1
9 4555 1 1 32 TYR CB C 5.451 -0.922 5.802 1.00 . A A . 32 TYR CB 1 1
9 4556 1 1 32 TYR CD1 C 6.122 0.900 4.170 1.00 . A A . 32 TYR CD1 1 1
9 4557 1 1 32 TYR CD2 C 4.614 1.450 5.913 1.00 . A A . 32 TYR CD2 1 1
9 4558 1 1 32 TYR CE1 C 6.060 2.199 3.702 1.00 . A A . 32 TYR CE1 1 1
9 4559 1 1 32 TYR CE2 C 4.545 2.744 5.455 1.00 . A A . 32 TYR CE2 1 1
9 4560 1 1 32 TYR CG C 5.403 0.506 5.285 1.00 . A A . 32 TYR CG 1 1
9 4561 1 1 32 TYR CZ C 5.265 3.115 4.355 1.00 . A A . 32 TYR CZ 1 1
9 4562 1 1 32 TYR H H 4.829 -3.563 6.174 1.00 . A A . 32 TYR H 1 1
9 4563 1 1 32 TYR HA H 3.331 -1.087 5.803 1.00 . A A . 32 TYR HA 1 1
9 4564 1 1 32 TYR HB2 H 5.662 -0.916 6.860 1.00 . A A . 32 TYR HB2 1 1
9 4565 1 1 32 TYR HB3 H 6.267 -1.412 5.293 1.00 . A A . 32 TYR HB3 1 1
9 4566 1 1 32 TYR HD1 H 6.744 0.174 3.668 1.00 . A A . 32 TYR HD1 1 1
9 4567 1 1 32 TYR HD2 H 4.043 1.157 6.782 1.00 . A A . 32 TYR HD2 1 1
9 4568 1 1 32 TYR HE1 H 6.632 2.480 2.828 1.00 . A A . 32 TYR HE1 1 1
9 4569 1 1 32 TYR HE2 H 3.923 3.464 5.964 1.00 . A A . 32 TYR HE2 1 1
9 4570 1 1 32 TYR HH H 5.357 4.967 4.685 1.00 . A A . 32 TYR HH 1 1
9 4571 1 1 32 TYR N N 4.077 -2.941 6.176 1.00 . A A . 32 TYR N 1 1
9 4572 1 1 32 TYR O O 4.945 -2.445 3.355 1.00 . A A . 32 TYR O 1 1
9 4573 1 1 32 TYR OH O 5.195 4.413 3.911 1.00 . A A . 32 TYR OH 1 1
9 4574 1 1 33 SER C C 2.636 0.032 1.576 1.00 . A A . 33 SER C 1 1
9 4575 1 1 33 SER CA C 2.854 -1.405 2.026 1.00 . A A . 33 SER CA 1 1
9 4576 1 1 33 SER CB C 1.668 -2.305 1.706 1.00 . A A . 33 SER CB 1 1
9 4577 1 1 33 SER H H 2.348 -0.939 3.980 1.00 . A A . 33 SER H 1 1
9 4578 1 1 33 SER HA H 3.752 -1.793 1.571 1.00 . A A . 33 SER HA 1 1
9 4579 1 1 33 SER HB2 H 0.768 -1.868 2.113 1.00 . A A . 33 SER HB2 1 1
9 4580 1 1 33 SER HB3 H 1.561 -2.422 0.639 1.00 . A A . 33 SER HB3 1 1
9 4581 1 1 33 SER HG H 2.767 -3.670 2.598 1.00 . A A . 33 SER HG 1 1
9 4582 1 1 33 SER N N 3.038 -1.371 3.435 1.00 . A A . 33 SER N 1 1
9 4583 1 1 33 SER O O 1.943 0.780 2.259 1.00 . A A . 33 SER O 1 1
9 4584 1 1 33 SER OG O 1.856 -3.591 2.292 1.00 . A A . 33 SER OG 1 1
9 4585 1 1 34 GLN C C 2.771 1.919 -1.416 1.00 . A A . 34 GLN C 1 1
9 4586 1 1 34 GLN CA C 3.184 1.808 0.050 1.00 . A A . 34 GLN CA 1 1
9 4587 1 1 34 GLN CB C 4.571 2.433 0.280 1.00 . A A . 34 GLN CB 1 1
9 4588 1 1 34 GLN CD C 6.055 4.471 0.230 1.00 . A A . 34 GLN CD 1 1
9 4589 1 1 34 GLN CG C 4.685 3.901 -0.075 1.00 . A A . 34 GLN CG 1 1
9 4590 1 1 34 GLN H H 3.679 -0.235 -0.100 1.00 . A A . 34 GLN H 1 1
9 4591 1 1 34 GLN HA H 2.465 2.333 0.662 1.00 . A A . 34 GLN HA 1 1
9 4592 1 1 34 GLN HB2 H 4.828 2.326 1.323 1.00 . A A . 34 GLN HB2 1 1
9 4593 1 1 34 GLN HB3 H 5.290 1.883 -0.310 1.00 . A A . 34 GLN HB3 1 1
9 4594 1 1 34 GLN HE21 H 5.492 4.972 2.060 1.00 . A A . 34 GLN HE21 1 1
9 4595 1 1 34 GLN HE22 H 7.113 5.342 1.641 1.00 . A A . 34 GLN HE22 1 1
9 4596 1 1 34 GLN HG2 H 4.505 4.013 -1.133 1.00 . A A . 34 GLN HG2 1 1
9 4597 1 1 34 GLN HG3 H 3.944 4.456 0.480 1.00 . A A . 34 GLN HG3 1 1
9 4598 1 1 34 GLN N N 3.222 0.421 0.477 1.00 . A A . 34 GLN N 1 1
9 4599 1 1 34 GLN NE2 N 6.233 4.976 1.410 1.00 . A A . 34 GLN NE2 1 1
9 4600 1 1 34 GLN O O 3.130 1.061 -2.230 1.00 . A A . 34 GLN O 1 1
9 4601 1 1 34 GLN OE1 O 6.949 4.454 -0.601 1.00 . A A . 34 GLN OE1 1 1
9 4602 1 1 35 CYS C C 2.732 3.806 -3.875 1.00 . A A . 35 CYS C 1 1
9 4603 1 1 35 CYS CA C 1.584 3.207 -3.099 1.00 . A A . 35 CYS CA 1 1
9 4604 1 1 35 CYS CB C 0.375 4.141 -3.162 1.00 . A A . 35 CYS CB 1 1
9 4605 1 1 35 CYS H H 1.677 3.538 -1.016 1.00 . A A . 35 CYS H 1 1
9 4606 1 1 35 CYS HA H 1.321 2.261 -3.549 1.00 . A A . 35 CYS HA 1 1
9 4607 1 1 35 CYS HB2 H 0.616 5.060 -2.649 1.00 . A A . 35 CYS HB2 1 1
9 4608 1 1 35 CYS HB3 H 0.158 4.367 -4.196 1.00 . A A . 35 CYS HB3 1 1
9 4609 1 1 35 CYS N N 1.992 2.942 -1.734 1.00 . A A . 35 CYS N 1 1
9 4610 1 1 35 CYS O O 3.078 4.987 -3.705 1.00 . A A . 35 CYS O 1 1
9 4611 1 1 35 CYS SG S -1.132 3.475 -2.408 1.00 . A A . 35 CYS SG 1 1
9 4612 1 1 36 LEU C C 4.075 3.046 -6.924 1.00 . A A . 36 LEU C 1 1
9 4613 1 1 36 LEU CA C 4.423 3.366 -5.507 1.00 . A A . 36 LEU CA 1 1
9 4614 1 1 36 LEU CB C 5.700 2.661 -5.064 1.00 . A A . 36 LEU CB 1 1
9 4615 1 1 36 LEU CD1 C 7.437 2.233 -3.318 1.00 . A A . 36 LEU CD1 1 1
9 4616 1 1 36 LEU CD2 C 6.681 4.564 -3.773 1.00 . A A . 36 LEU CD2 1 1
9 4617 1 1 36 LEU CG C 6.260 3.100 -3.713 1.00 . A A . 36 LEU CG 1 1
9 4618 1 1 36 LEU H H 3.002 2.070 -4.747 1.00 . A A . 36 LEU H 1 1
9 4619 1 1 36 LEU HA H 4.561 4.432 -5.422 1.00 . A A . 36 LEU HA 1 1
9 4620 1 1 36 LEU HB2 H 5.503 1.600 -5.022 1.00 . A A . 36 LEU HB2 1 1
9 4621 1 1 36 LEU HB3 H 6.457 2.837 -5.813 1.00 . A A . 36 LEU HB3 1 1
9 4622 1 1 36 LEU HD11 H 7.808 2.560 -2.358 1.00 . A A . 36 LEU HD11 1 1
9 4623 1 1 36 LEU HD12 H 8.213 2.330 -4.062 1.00 . A A . 36 LEU HD12 1 1
9 4624 1 1 36 LEU HD13 H 7.122 1.202 -3.253 1.00 . A A . 36 LEU HD13 1 1
9 4625 1 1 36 LEU HD21 H 5.824 5.184 -3.987 1.00 . A A . 36 LEU HD21 1 1
9 4626 1 1 36 LEU HD22 H 7.421 4.695 -4.548 1.00 . A A . 36 LEU HD22 1 1
9 4627 1 1 36 LEU HD23 H 7.105 4.854 -2.823 1.00 . A A . 36 LEU HD23 1 1
9 4628 1 1 36 LEU HG H 5.492 3.001 -2.959 1.00 . A A . 36 LEU HG 1 1
9 4629 1 1 36 LEU N N 3.328 2.998 -4.681 1.00 . A A . 36 LEU N 1 1
9 4630 1 1 36 LEU O O 3.853 3.967 -7.694 1.00 . A A . 36 LEU O 1 1
9 4631 1 1 36 LEU OXT O 3.892 1.853 -7.244 1.00 . A A . 36 LEU OXT 1 1
9 4632 2 2 1 MAN C1 C -6.765 8.953 -6.460 1.00 . B A . 101 MAN C1 1 1
9 4633 2 2 1 MAN C2 C -6.182 10.392 -6.414 1.00 . B A . 101 MAN C2 1 1
9 4634 2 2 1 MAN C3 C -6.367 11.110 -7.759 1.00 . B A . 101 MAN C3 1 1
9 4635 2 2 1 MAN C4 C -6.361 10.091 -8.882 1.00 . B A . 101 MAN C4 1 1
9 4636 2 2 1 MAN C5 C -7.562 9.125 -8.727 1.00 . B A . 101 MAN C5 1 1
9 4637 2 2 1 MAN C6 C -7.279 7.735 -9.288 1.00 . B A . 101 MAN C6 1 1
9 4638 2 2 1 MAN H1 H -5.946 8.331 -6.847 1.00 . B A . 101 MAN H1 1 1
9 4639 2 2 1 MAN H2 H -6.709 10.947 -5.625 1.00 . B A . 101 MAN H2 1 1
9 4640 2 2 1 MAN H3 H -7.320 11.660 -7.760 1.00 . B A . 101 MAN H3 1 1
9 4641 2 2 1 MAN H4 H -5.420 9.525 -8.821 1.00 . B A . 101 MAN H4 1 1
9 4642 2 2 1 MAN H5 H -8.461 9.535 -9.206 1.00 . B A . 101 MAN H5 1 1
9 4643 2 2 1 MAN H61 H -8.154 7.108 -9.069 1.00 . B A . 101 MAN H61 1 1
9 4644 2 2 1 MAN H62 H -6.415 7.287 -8.780 1.00 . B A . 101 MAN H62 1 1
9 4645 2 2 1 MAN HO2 H -4.468 11.226 -6.021 1.00 . B A . 101 MAN HO2 1 1
9 4646 2 2 1 MAN HO3 H -4.467 11.426 -7.923 1.00 . B A . 101 MAN HO3 1 1
9 4647 2 2 1 MAN HO4 H -5.689 11.406 -10.099 1.00 . B A . 101 MAN HO4 1 1
9 4648 2 2 1 MAN HO6 H -7.760 7.243 -11.093 1.00 . B A . 101 MAN HO6 1 1
9 4649 2 2 1 MAN O2 O -4.800 10.327 -6.132 1.00 . B A . 101 MAN O2 1 1
9 4650 2 2 1 MAN O3 O -5.257 11.980 -7.960 1.00 . B A . 101 MAN O3 1 1
9 4651 2 2 1 MAN O4 O -6.423 10.781 -10.116 1.00 . B A . 101 MAN O4 1 1
9 4652 2 2 1 MAN O5 O -7.893 8.959 -7.317 1.00 . B A . 101 MAN O5 1 1
9 4653 2 2 1 MAN O6 O -7.059 7.771 -10.688 1.00 . B A . 101 MAN O6 1 1
10 4654 1 1 1 THR C C -6.238 6.697 -2.033 1.00 . A A . 1 THR C 1 1
10 4655 1 1 1 THR CA C -7.468 6.207 -2.777 1.00 . A A . 1 THR CA 1 1
10 4656 1 1 1 THR CB C -7.311 6.462 -4.302 1.00 . A A . 1 THR CB 1 1
10 4657 1 1 1 THR CG2 C -8.334 5.600 -5.050 1.00 . A A . 1 THR CG2 1 1
10 4658 1 1 1 THR H1 H -9.529 6.582 -2.730 1.00 . A A . 1 THR H1 1 1
10 4659 1 1 1 THR H2 H -8.536 7.899 -2.424 1.00 . A A . 1 THR H2 1 1
10 4660 1 1 1 THR H3 H -8.744 6.752 -1.234 1.00 . A A . 1 THR H3 1 1
10 4661 1 1 1 THR HA H -7.578 5.147 -2.605 1.00 . A A . 1 THR HA 1 1
10 4662 1 1 1 THR HB H -6.309 6.180 -4.592 1.00 . A A . 1 THR HB 1 1
10 4663 1 1 1 THR HG21 H -8.306 5.821 -6.107 1.00 . A A . 1 THR HG21 1 1
10 4664 1 1 1 THR HG22 H -9.323 5.806 -4.668 1.00 . A A . 1 THR HG22 1 1
10 4665 1 1 1 THR HG23 H -8.108 4.557 -4.895 1.00 . A A . 1 THR HG23 1 1
10 4666 1 1 1 THR N N -8.649 6.878 -2.261 1.00 . A A . 1 THR N 1 1
10 4667 1 1 1 THR O O -6.239 7.792 -1.505 1.00 . A A . 1 THR O 1 1
10 4668 1 1 1 THR OG1 O -7.520 7.900 -4.580 1.00 . A A . 1 THR OG1 1 1
10 4669 1 1 2 GLN C C -3.077 6.984 -2.252 1.00 . A A . 2 GLN C 1 1
10 4670 1 1 2 GLN CA C -4.012 6.279 -1.273 1.00 . A A . 2 GLN CA 1 1
10 4671 1 1 2 GLN CB C -3.332 5.074 -0.613 1.00 . A A . 2 GLN CB 1 1
10 4672 1 1 2 GLN CD C -2.384 6.436 1.293 1.00 . A A . 2 GLN CD 1 1
10 4673 1 1 2 GLN CG C -2.093 5.428 0.200 1.00 . A A . 2 GLN CG 1 1
10 4674 1 1 2 GLN H H -5.271 4.991 -2.359 1.00 . A A . 2 GLN H 1 1
10 4675 1 1 2 GLN HA H -4.293 6.989 -0.511 1.00 . A A . 2 GLN HA 1 1
10 4676 1 1 2 GLN HB2 H -4.041 4.594 0.047 1.00 . A A . 2 GLN HB2 1 1
10 4677 1 1 2 GLN HB3 H -3.044 4.372 -1.382 1.00 . A A . 2 GLN HB3 1 1
10 4678 1 1 2 GLN HE21 H -2.703 4.987 2.575 1.00 . A A . 2 GLN HE21 1 1
10 4679 1 1 2 GLN HE22 H -2.881 6.588 3.192 1.00 . A A . 2 GLN HE22 1 1
10 4680 1 1 2 GLN HG2 H -1.702 4.532 0.658 1.00 . A A . 2 GLN HG2 1 1
10 4681 1 1 2 GLN HG3 H -1.351 5.843 -0.466 1.00 . A A . 2 GLN HG3 1 1
10 4682 1 1 2 GLN N N -5.218 5.886 -1.951 1.00 . A A . 2 GLN N 1 1
10 4683 1 1 2 GLN NE2 N -2.684 5.965 2.459 1.00 . A A . 2 GLN NE2 1 1
10 4684 1 1 2 GLN O O -3.022 6.636 -3.437 1.00 . A A . 2 GLN O 1 1
10 4685 1 1 2 GLN OE1 O -2.308 7.655 1.069 1.00 . A A . 2 GLN OE1 1 1
10 4686 1 1 3 SER C C -0.113 8.101 -2.716 1.00 . A A . 3 SER C 1 1
10 4687 1 1 3 SER CA C -1.495 8.764 -2.557 1.00 . A A . 3 SER CA 1 1
10 4688 1 1 3 SER CB C -1.373 10.115 -1.875 1.00 . A A . 3 SER CB 1 1
10 4689 1 1 3 SER H H -2.401 8.126 -0.792 1.00 . A A . 3 SER H 1 1
10 4690 1 1 3 SER HA H -1.945 8.909 -3.528 1.00 . A A . 3 SER HA 1 1
10 4691 1 1 3 SER HB2 H -0.800 10.004 -0.967 1.00 . A A . 3 SER HB2 1 1
10 4692 1 1 3 SER HB3 H -0.890 10.817 -2.538 1.00 . A A . 3 SER HB3 1 1
10 4693 1 1 3 SER HG H -3.294 10.030 -2.018 1.00 . A A . 3 SER HG 1 1
10 4694 1 1 3 SER N N -2.367 7.954 -1.759 1.00 . A A . 3 SER N 1 1
10 4695 1 1 3 SER O O 0.213 7.123 -2.024 1.00 . A A . 3 SER O 1 1
10 4696 1 1 3 SER OG O -2.669 10.602 -1.553 1.00 . A A . 3 SER OG 1 1
10 4697 1 1 4 HIS C C 2.882 8.357 -2.654 1.00 . A A . 4 HIS C 1 1
10 4698 1 1 4 HIS CA C 2.015 8.131 -3.900 1.00 . A A . 4 HIS CA 1 1
10 4699 1 1 4 HIS CB C 2.574 8.874 -5.129 1.00 . A A . 4 HIS CB 1 1
10 4700 1 1 4 HIS CD2 C 4.175 6.996 -5.962 1.00 . A A . 4 HIS CD2 1 1
10 4701 1 1 4 HIS CE1 C 5.651 8.252 -6.953 1.00 . A A . 4 HIS CE1 1 1
10 4702 1 1 4 HIS CG C 3.801 8.278 -5.774 1.00 . A A . 4 HIS CG 1 1
10 4703 1 1 4 HIS H H 0.350 9.401 -4.134 1.00 . A A . 4 HIS H 1 1
10 4704 1 1 4 HIS HA H 1.951 7.073 -4.111 1.00 . A A . 4 HIS HA 1 1
10 4705 1 1 4 HIS HB2 H 1.804 8.902 -5.884 1.00 . A A . 4 HIS HB2 1 1
10 4706 1 1 4 HIS HB3 H 2.810 9.888 -4.838 1.00 . A A . 4 HIS HB3 1 1
10 4707 1 1 4 HIS HD1 H 4.754 10.017 -6.471 1.00 . A A . 4 HIS HD1 1 1
10 4708 1 1 4 HIS HD2 H 3.643 6.130 -5.595 1.00 . A A . 4 HIS HD2 1 1
10 4709 1 1 4 HIS HE1 H 6.512 8.576 -7.518 1.00 . A A . 4 HIS HE1 1 1
10 4710 1 1 4 HIS HE2 H 5.564 6.302 -7.346 1.00 . A A . 4 HIS HE2 1 1
10 4711 1 1 4 HIS N N 0.680 8.629 -3.626 1.00 . A A . 4 HIS N 1 1
10 4712 1 1 4 HIS ND1 N 4.751 9.034 -6.407 1.00 . A A . 4 HIS ND1 1 1
10 4713 1 1 4 HIS NE2 N 5.330 7.008 -6.702 1.00 . A A . 4 HIS NE2 1 1
10 4714 1 1 4 HIS O O 2.882 9.459 -2.089 1.00 . A A . 4 HIS O 1 1
10 4715 1 1 5 TYR C C 3.534 7.164 0.281 1.00 . A A . 5 TYR C 1 1
10 4716 1 1 5 TYR CA C 4.391 7.264 -0.982 1.00 . A A . 5 TYR CA 1 1
10 4717 1 1 5 TYR CB C 5.410 8.426 -0.884 1.00 . A A . 5 TYR CB 1 1
10 4718 1 1 5 TYR CD1 C 7.597 7.612 -1.842 1.00 . A A . 5 TYR CD1 1 1
10 4719 1 1 5 TYR CD2 C 6.352 9.199 -3.096 1.00 . A A . 5 TYR CD2 1 1
10 4720 1 1 5 TYR CE1 C 8.567 7.594 -2.820 1.00 . A A . 5 TYR CE1 1 1
10 4721 1 1 5 TYR CE2 C 7.318 9.186 -4.076 1.00 . A A . 5 TYR CE2 1 1
10 4722 1 1 5 TYR CG C 6.473 8.414 -1.961 1.00 . A A . 5 TYR CG 1 1
10 4723 1 1 5 TYR CZ C 8.420 8.381 -3.935 1.00 . A A . 5 TYR CZ 1 1
10 4724 1 1 5 TYR H H 3.493 6.457 -2.726 1.00 . A A . 5 TYR H 1 1
10 4725 1 1 5 TYR HA H 4.932 6.329 -1.040 1.00 . A A . 5 TYR HA 1 1
10 4726 1 1 5 TYR HB2 H 4.878 9.361 -0.954 1.00 . A A . 5 TYR HB2 1 1
10 4727 1 1 5 TYR HB3 H 5.905 8.374 0.076 1.00 . A A . 5 TYR HB3 1 1
10 4728 1 1 5 TYR HD1 H 7.707 6.991 -0.965 1.00 . A A . 5 TYR HD1 1 1
10 4729 1 1 5 TYR HD2 H 5.483 9.831 -3.205 1.00 . A A . 5 TYR HD2 1 1
10 4730 1 1 5 TYR HE1 H 9.436 6.962 -2.709 1.00 . A A . 5 TYR HE1 1 1
10 4731 1 1 5 TYR HE2 H 7.202 9.805 -4.954 1.00 . A A . 5 TYR HE2 1 1
10 4732 1 1 5 TYR HH H 9.641 7.430 -5.027 1.00 . A A . 5 TYR HH 1 1
10 4733 1 1 5 TYR N N 3.558 7.293 -2.211 1.00 . A A . 5 TYR N 1 1
10 4734 1 1 5 TYR O O 4.023 7.322 1.405 1.00 . A A . 5 TYR O 1 1
10 4735 1 1 5 TYR OH O 9.380 8.356 -4.922 1.00 . A A . 5 TYR OH 1 1
10 4736 1 1 6 GLY C C 1.267 5.180 1.476 1.00 . A A . 6 GLY C 1 1
10 4737 1 1 6 GLY CA C 1.392 6.654 1.202 1.00 . A A . 6 GLY CA 1 1
10 4738 1 1 6 GLY H H 1.896 6.805 -0.814 1.00 . A A . 6 GLY H 1 1
10 4739 1 1 6 GLY HA2 H 1.803 7.149 2.069 1.00 . A A . 6 GLY HA2 1 1
10 4740 1 1 6 GLY HA3 H 0.415 7.057 0.980 1.00 . A A . 6 GLY HA3 1 1
10 4741 1 1 6 GLY N N 2.267 6.874 0.092 1.00 . A A . 6 GLY N 1 1
10 4742 1 1 6 GLY O O 1.515 4.362 0.569 1.00 . A A . 6 GLY O 1 1
10 4743 1 1 7 GLN C C -0.592 2.948 2.533 1.00 . A A . 7 GLN C 1 1
10 4744 1 1 7 GLN CA C 0.752 3.426 3.048 1.00 . A A . 7 GLN CA 1 1
10 4745 1 1 7 GLN CB C 0.849 3.233 4.568 1.00 . A A . 7 GLN CB 1 1
10 4746 1 1 7 GLN CD C 1.024 1.630 6.533 1.00 . A A . 7 GLN CD 1 1
10 4747 1 1 7 GLN CG C 0.873 1.775 5.023 1.00 . A A . 7 GLN CG 1 1
10 4748 1 1 7 GLN H H 0.741 5.507 3.373 1.00 . A A . 7 GLN H 1 1
10 4749 1 1 7 GLN HA H 1.534 2.862 2.561 1.00 . A A . 7 GLN HA 1 1
10 4750 1 1 7 GLN HB2 H 1.745 3.714 4.931 1.00 . A A . 7 GLN HB2 1 1
10 4751 1 1 7 GLN HB3 H -0.010 3.706 5.019 1.00 . A A . 7 GLN HB3 1 1
10 4752 1 1 7 GLN HE21 H 0.086 -0.121 6.526 1.00 . A A . 7 GLN HE21 1 1
10 4753 1 1 7 GLN HE22 H 0.639 0.452 8.044 1.00 . A A . 7 GLN HE22 1 1
10 4754 1 1 7 GLN HG2 H -0.049 1.301 4.723 1.00 . A A . 7 GLN HG2 1 1
10 4755 1 1 7 GLN HG3 H 1.703 1.277 4.545 1.00 . A A . 7 GLN HG3 1 1
10 4756 1 1 7 GLN N N 0.914 4.820 2.692 1.00 . A A . 7 GLN N 1 1
10 4757 1 1 7 GLN NE2 N 0.531 0.556 7.072 1.00 . A A . 7 GLN NE2 1 1
10 4758 1 1 7 GLN O O -1.633 3.359 3.036 1.00 . A A . 7 GLN O 1 1
10 4759 1 1 7 GLN OE1 O 1.614 2.476 7.200 1.00 . A A . 7 GLN OE1 1 1
10 4760 1 1 8 CYS C C -2.474 0.633 1.782 1.00 . A A . 8 CYS C 1 1
10 4761 1 1 8 CYS CA C -1.759 1.608 0.889 1.00 . A A . 8 CYS CA 1 1
10 4762 1 1 8 CYS CB C -1.430 0.974 -0.461 1.00 . A A . 8 CYS CB 1 1
10 4763 1 1 8 CYS H H 0.317 1.826 1.175 1.00 . A A . 8 CYS H 1 1
10 4764 1 1 8 CYS HA H -2.416 2.447 0.717 1.00 . A A . 8 CYS HA 1 1
10 4765 1 1 8 CYS HB2 H -2.257 0.352 -0.770 1.00 . A A . 8 CYS HB2 1 1
10 4766 1 1 8 CYS HB3 H -1.282 1.755 -1.192 1.00 . A A . 8 CYS HB3 1 1
10 4767 1 1 8 CYS N N -0.555 2.120 1.517 1.00 . A A . 8 CYS N 1 1
10 4768 1 1 8 CYS O O -3.579 0.878 2.209 1.00 . A A . 8 CYS O 1 1
10 4769 1 1 8 CYS SG S 0.071 -0.070 -0.449 1.00 . A A . 8 CYS SG 1 1
10 4770 1 1 9 GLY C C -1.761 -2.657 3.069 1.00 . A A . 9 GLY C 1 1
10 4771 1 1 9 GLY CA C -2.506 -1.396 2.910 1.00 . A A . 9 GLY CA 1 1
10 4772 1 1 9 GLY H H -0.946 -0.624 1.739 1.00 . A A . 9 GLY H 1 1
10 4773 1 1 9 GLY HA2 H -2.657 -0.950 3.880 1.00 . A A . 9 GLY HA2 1 1
10 4774 1 1 9 GLY HA3 H -3.465 -1.616 2.467 1.00 . A A . 9 GLY HA3 1 1
10 4775 1 1 9 GLY N N -1.847 -0.457 2.089 1.00 . A A . 9 GLY N 1 1
10 4776 1 1 9 GLY O O -1.827 -3.533 2.217 1.00 . A A . 9 GLY O 1 1
10 4777 1 1 10 GLY C C -1.180 -4.640 5.524 1.00 . A A . 10 GLY C 1 1
10 4778 1 1 10 GLY CA C -0.361 -3.955 4.469 1.00 . A A . 10 GLY CA 1 1
10 4779 1 1 10 GLY H H -0.925 -1.966 4.720 1.00 . A A . 10 GLY H 1 1
10 4780 1 1 10 GLY HA2 H -0.296 -4.577 3.589 1.00 . A A . 10 GLY HA2 1 1
10 4781 1 1 10 GLY HA3 H 0.630 -3.752 4.848 1.00 . A A . 10 GLY HA3 1 1
10 4782 1 1 10 GLY N N -1.014 -2.736 4.124 1.00 . A A . 10 GLY N 1 1
10 4783 1 1 10 GLY O O -2.346 -4.255 5.738 1.00 . A A . 10 GLY O 1 1
10 4784 1 1 11 ILE C C -1.745 -5.342 8.354 1.00 . A A . 11 ILE C 1 1
10 4785 1 1 11 ILE CA C -1.324 -6.318 7.248 1.00 . A A . 11 ILE CA 1 1
10 4786 1 1 11 ILE CB C -0.450 -7.454 7.859 1.00 . A A . 11 ILE CB 1 1
10 4787 1 1 11 ILE CD1 C 0.904 -9.537 7.243 1.00 . A A . 11 ILE CD1 1 1
10 4788 1 1 11 ILE CG1 C -0.042 -8.454 6.767 1.00 . A A . 11 ILE CG1 1 1
10 4789 1 1 11 ILE CG2 C -1.205 -8.171 8.984 1.00 . A A . 11 ILE CG2 1 1
10 4790 1 1 11 ILE H H 0.317 -5.857 5.991 1.00 . A A . 11 ILE H 1 1
10 4791 1 1 11 ILE HA H -2.211 -6.753 6.813 1.00 . A A . 11 ILE HA 1 1
10 4792 1 1 11 ILE HB H 0.440 -7.009 8.279 1.00 . A A . 11 ILE HB 1 1
10 4793 1 1 11 ILE HD11 H 1.826 -9.088 7.582 1.00 . A A . 11 ILE HD11 1 1
10 4794 1 1 11 ILE HD12 H 1.107 -10.226 6.437 1.00 . A A . 11 ILE HD12 1 1
10 4795 1 1 11 ILE HD13 H 0.447 -10.068 8.064 1.00 . A A . 11 ILE HD13 1 1
10 4796 1 1 11 ILE HG12 H -0.927 -8.943 6.390 1.00 . A A . 11 ILE HG12 1 1
10 4797 1 1 11 ILE HG13 H 0.440 -7.919 5.963 1.00 . A A . 11 ILE HG13 1 1
10 4798 1 1 11 ILE HG21 H -0.582 -8.950 9.399 1.00 . A A . 11 ILE HG21 1 1
10 4799 1 1 11 ILE HG22 H -2.110 -8.609 8.590 1.00 . A A . 11 ILE HG22 1 1
10 4800 1 1 11 ILE HG23 H -1.459 -7.461 9.758 1.00 . A A . 11 ILE HG23 1 1
10 4801 1 1 11 ILE N N -0.611 -5.606 6.197 1.00 . A A . 11 ILE N 1 1
10 4802 1 1 11 ILE O O -0.921 -4.601 8.881 1.00 . A A . 11 ILE O 1 1
10 4803 1 1 12 GLY C C -3.980 -3.086 9.270 1.00 . A A . 12 GLY C 1 1
10 4804 1 1 12 GLY CA C -3.519 -4.461 9.712 1.00 . A A . 12 GLY CA 1 1
10 4805 1 1 12 GLY H H -3.658 -5.815 8.093 1.00 . A A . 12 GLY H 1 1
10 4806 1 1 12 GLY HA2 H -4.349 -4.965 10.185 1.00 . A A . 12 GLY HA2 1 1
10 4807 1 1 12 GLY HA3 H -2.727 -4.347 10.438 1.00 . A A . 12 GLY HA3 1 1
10 4808 1 1 12 GLY N N -3.029 -5.290 8.631 1.00 . A A . 12 GLY N 1 1
10 4809 1 1 12 GLY O O -4.537 -2.333 10.066 1.00 . A A . 12 GLY O 1 1
10 4810 1 1 13 TYR C C -5.500 -1.608 6.795 1.00 . A A . 13 TYR C 1 1
10 4811 1 1 13 TYR CA C -4.183 -1.442 7.544 1.00 . A A . 13 TYR CA 1 1
10 4812 1 1 13 TYR CB C -3.097 -0.842 6.636 1.00 . A A . 13 TYR CB 1 1
10 4813 1 1 13 TYR CD1 C -2.670 1.621 7.008 1.00 . A A . 13 TYR CD1 1 1
10 4814 1 1 13 TYR CD2 C -4.143 1.003 5.249 1.00 . A A . 13 TYR CD2 1 1
10 4815 1 1 13 TYR CE1 C -2.863 2.954 6.707 1.00 . A A . 13 TYR CE1 1 1
10 4816 1 1 13 TYR CE2 C -4.337 2.332 4.940 1.00 . A A . 13 TYR CE2 1 1
10 4817 1 1 13 TYR CG C -3.308 0.621 6.285 1.00 . A A . 13 TYR CG 1 1
10 4818 1 1 13 TYR CZ C -3.697 3.302 5.671 1.00 . A A . 13 TYR CZ 1 1
10 4819 1 1 13 TYR H H -3.353 -3.383 7.402 1.00 . A A . 13 TYR H 1 1
10 4820 1 1 13 TYR HA H -4.342 -0.804 8.400 1.00 . A A . 13 TYR HA 1 1
10 4821 1 1 13 TYR HB2 H -2.143 -0.923 7.135 1.00 . A A . 13 TYR HB2 1 1
10 4822 1 1 13 TYR HB3 H -3.068 -1.414 5.723 1.00 . A A . 13 TYR HB3 1 1
10 4823 1 1 13 TYR HD1 H -2.015 1.343 7.820 1.00 . A A . 13 TYR HD1 1 1
10 4824 1 1 13 TYR HD2 H -4.647 0.238 4.675 1.00 . A A . 13 TYR HD2 1 1
10 4825 1 1 13 TYR HE1 H -2.356 3.717 7.279 1.00 . A A . 13 TYR HE1 1 1
10 4826 1 1 13 TYR HE2 H -4.991 2.606 4.126 1.00 . A A . 13 TYR HE2 1 1
10 4827 1 1 13 TYR HH H -3.056 5.068 5.290 1.00 . A A . 13 TYR HH 1 1
10 4828 1 1 13 TYR N N -3.771 -2.747 8.023 1.00 . A A . 13 TYR N 1 1
10 4829 1 1 13 TYR O O -5.605 -2.463 5.926 1.00 . A A . 13 TYR O 1 1
10 4830 1 1 13 TYR OH O -3.914 4.631 5.381 1.00 . A A . 13 TYR OH 1 1
10 4831 1 1 14 SER C C -8.403 0.317 5.982 1.00 . A A . 14 SER C 1 1
10 4832 1 1 14 SER CA C -7.803 -0.985 6.536 1.00 . A A . 14 SER CA 1 1
10 4833 1 1 14 SER CB C -8.706 -1.627 7.586 1.00 . A A . 14 SER CB 1 1
10 4834 1 1 14 SER H H -6.357 -0.088 7.773 1.00 . A A . 14 SER H 1 1
10 4835 1 1 14 SER HA H -7.701 -1.687 5.722 1.00 . A A . 14 SER HA 1 1
10 4836 1 1 14 SER HB2 H -9.738 -1.505 7.292 1.00 . A A . 14 SER HB2 1 1
10 4837 1 1 14 SER HB3 H -8.478 -2.678 7.673 1.00 . A A . 14 SER HB3 1 1
10 4838 1 1 14 SER HG H -9.226 -0.363 8.978 1.00 . A A . 14 SER HG 1 1
10 4839 1 1 14 SER N N -6.488 -0.811 7.119 1.00 . A A . 14 SER N 1 1
10 4840 1 1 14 SER O O -9.606 0.382 5.688 1.00 . A A . 14 SER O 1 1
10 4841 1 1 14 SER OG O -8.515 -1.006 8.860 1.00 . A A . 14 SER OG 1 1
10 4842 1 1 15 GLY C C -7.980 2.612 3.763 1.00 . A A . 15 GLY C 1 1
10 4843 1 1 15 GLY CA C -8.010 2.599 5.285 1.00 . A A . 15 GLY CA 1 1
10 4844 1 1 15 GLY H H -6.633 1.214 6.092 1.00 . A A . 15 GLY H 1 1
10 4845 1 1 15 GLY HA2 H -9.011 2.813 5.623 1.00 . A A . 15 GLY HA2 1 1
10 4846 1 1 15 GLY HA3 H -7.353 3.374 5.651 1.00 . A A . 15 GLY HA3 1 1
10 4847 1 1 15 GLY N N -7.568 1.326 5.826 1.00 . A A . 15 GLY N 1 1
10 4848 1 1 15 GLY O O -8.472 1.663 3.127 1.00 . A A . 15 GLY O 1 1
10 4849 1 1 16 PRO C C -6.293 2.753 1.128 1.00 . A A . 16 PRO C 1 1
10 4850 1 1 16 PRO CA C -7.314 3.754 1.684 1.00 . A A . 16 PRO CA 1 1
10 4851 1 1 16 PRO CB C -6.878 5.200 1.419 1.00 . A A . 16 PRO CB 1 1
10 4852 1 1 16 PRO CD C -6.902 4.885 3.797 1.00 . A A . 16 PRO CD 1 1
10 4853 1 1 16 PRO CG C -6.217 5.635 2.685 1.00 . A A . 16 PRO CG 1 1
10 4854 1 1 16 PRO HA H -8.270 3.568 1.222 1.00 . A A . 16 PRO HA 1 1
10 4855 1 1 16 PRO HB2 H -6.197 5.225 0.580 1.00 . A A . 16 PRO HB2 1 1
10 4856 1 1 16 PRO HB3 H -7.744 5.806 1.202 1.00 . A A . 16 PRO HB3 1 1
10 4857 1 1 16 PRO HD2 H -6.197 4.618 4.570 1.00 . A A . 16 PRO HD2 1 1
10 4858 1 1 16 PRO HD3 H -7.707 5.474 4.211 1.00 . A A . 16 PRO HD3 1 1
10 4859 1 1 16 PRO HG2 H -5.168 5.381 2.654 1.00 . A A . 16 PRO HG2 1 1
10 4860 1 1 16 PRO HG3 H -6.338 6.699 2.820 1.00 . A A . 16 PRO HG3 1 1
10 4861 1 1 16 PRO N N -7.430 3.674 3.138 1.00 . A A . 16 PRO N 1 1
10 4862 1 1 16 PRO O O -5.107 3.048 1.018 1.00 . A A . 16 PRO O 1 1
10 4863 1 1 17 THR C C -5.676 0.522 -1.139 1.00 . A A . 17 THR C 1 1
10 4864 1 1 17 THR CA C -5.932 0.494 0.370 1.00 . A A . 17 THR CA 1 1
10 4865 1 1 17 THR CB C -6.508 -0.870 0.838 1.00 . A A . 17 THR CB 1 1
10 4866 1 1 17 THR CG2 C -6.332 -1.045 2.342 1.00 . A A . 17 THR CG2 1 1
10 4867 1 1 17 THR H H -7.726 1.387 0.928 1.00 . A A . 17 THR H 1 1
10 4868 1 1 17 THR HA H -4.971 0.618 0.847 1.00 . A A . 17 THR HA 1 1
10 4869 1 1 17 THR HB H -5.987 -1.667 0.327 1.00 . A A . 17 THR HB 1 1
10 4870 1 1 17 THR HG1 H -8.316 -1.429 1.271 1.00 . A A . 17 THR HG1 1 1
10 4871 1 1 17 THR HG21 H -5.292 -0.939 2.604 1.00 . A A . 17 THR HG21 1 1
10 4872 1 1 17 THR HG22 H -6.675 -2.026 2.635 1.00 . A A . 17 THR HG22 1 1
10 4873 1 1 17 THR HG23 H -6.911 -0.292 2.858 1.00 . A A . 17 THR HG23 1 1
10 4874 1 1 17 THR N N -6.769 1.567 0.820 1.00 . A A . 17 THR N 1 1
10 4875 1 1 17 THR O O -4.684 -0.040 -1.620 1.00 . A A . 17 THR O 1 1
10 4876 1 1 17 THR OG1 O -7.919 -0.950 0.531 1.00 . A A . 17 THR OG1 1 1
10 4877 1 1 18 VAL C C -5.561 2.524 -3.637 1.00 . A A . 18 VAL C 1 1
10 4878 1 1 18 VAL CA C -6.373 1.286 -3.313 1.00 . A A . 18 VAL CA 1 1
10 4879 1 1 18 VAL CB C -7.740 1.339 -4.054 1.00 . A A . 18 VAL CB 1 1
10 4880 1 1 18 VAL CG1 C -7.547 1.425 -5.566 1.00 . A A . 18 VAL CG1 1 1
10 4881 1 1 18 VAL CG2 C -8.588 0.126 -3.696 1.00 . A A . 18 VAL CG2 1 1
10 4882 1 1 18 VAL H H -7.273 1.661 -1.438 1.00 . A A . 18 VAL H 1 1
10 4883 1 1 18 VAL HA H -5.822 0.415 -3.639 1.00 . A A . 18 VAL HA 1 1
10 4884 1 1 18 VAL HB H -8.262 2.227 -3.730 1.00 . A A . 18 VAL HB 1 1
10 4885 1 1 18 VAL HG11 H -6.995 2.323 -5.807 1.00 . A A . 18 VAL HG11 1 1
10 4886 1 1 18 VAL HG12 H -8.510 1.449 -6.053 1.00 . A A . 18 VAL HG12 1 1
10 4887 1 1 18 VAL HG13 H -6.994 0.563 -5.906 1.00 . A A . 18 VAL HG13 1 1
10 4888 1 1 18 VAL HG21 H -8.068 -0.775 -3.989 1.00 . A A . 18 VAL HG21 1 1
10 4889 1 1 18 VAL HG22 H -9.533 0.179 -4.215 1.00 . A A . 18 VAL HG22 1 1
10 4890 1 1 18 VAL HG23 H -8.762 0.109 -2.630 1.00 . A A . 18 VAL HG23 1 1
10 4891 1 1 18 VAL N N -6.531 1.192 -1.877 1.00 . A A . 18 VAL N 1 1
10 4892 1 1 18 VAL O O -5.924 3.628 -3.246 1.00 . A A . 18 VAL O 1 1
10 4893 1 1 19 CYS C C -4.162 4.275 -5.799 1.00 . A A . 19 CYS C 1 1
10 4894 1 1 19 CYS CA C -3.585 3.429 -4.677 1.00 . A A . 19 CYS CA 1 1
10 4895 1 1 19 CYS CB C -2.234 2.874 -5.082 1.00 . A A . 19 CYS CB 1 1
10 4896 1 1 19 CYS H H -4.234 1.428 -4.590 1.00 . A A . 19 CYS H 1 1
10 4897 1 1 19 CYS HA H -3.450 4.048 -3.804 1.00 . A A . 19 CYS HA 1 1
10 4898 1 1 19 CYS HB2 H -2.362 2.198 -5.915 1.00 . A A . 19 CYS HB2 1 1
10 4899 1 1 19 CYS HB3 H -1.590 3.688 -5.380 1.00 . A A . 19 CYS HB3 1 1
10 4900 1 1 19 CYS N N -4.468 2.338 -4.316 1.00 . A A . 19 CYS N 1 1
10 4901 1 1 19 CYS O O -5.048 3.826 -6.540 1.00 . A A . 19 CYS O 1 1
10 4902 1 1 19 CYS SG S -1.405 1.965 -3.752 1.00 . A A . 19 CYS SG 1 1
10 4903 1 1 20 ALA C C -3.645 5.876 -8.298 1.00 . A A . 20 ALA C 1 1
10 4904 1 1 20 ALA CA C -4.102 6.408 -6.946 1.00 . A A . 20 ALA CA 1 1
10 4905 1 1 20 ALA CB C -3.547 7.806 -6.702 1.00 . A A . 20 ALA CB 1 1
10 4906 1 1 20 ALA H H -3.061 5.830 -5.213 1.00 . A A . 20 ALA H 1 1
10 4907 1 1 20 ALA HA H -5.180 6.459 -6.946 1.00 . A A . 20 ALA HA 1 1
10 4908 1 1 20 ALA HB1 H -2.468 7.774 -6.740 1.00 . A A . 20 ALA HB1 1 1
10 4909 1 1 20 ALA HB2 H -3.855 8.149 -5.724 1.00 . A A . 20 ALA HB2 1 1
10 4910 1 1 20 ALA HB3 H -3.917 8.483 -7.457 1.00 . A A . 20 ALA HB3 1 1
10 4911 1 1 20 ALA N N -3.695 5.508 -5.892 1.00 . A A . 20 ALA N 1 1
10 4912 1 1 20 ALA O O -2.660 5.118 -8.378 1.00 . A A . 20 ALA O 1 1
10 4913 1 1 21 SER C C -2.641 6.027 -11.073 1.00 . A A . 21 SER C 1 1
10 4914 1 1 21 SER CA C -4.113 5.837 -10.685 1.00 . A A . 21 SER CA 1 1
10 4915 1 1 21 SER CB C -5.004 6.661 -11.591 1.00 . A A . 21 SER CB 1 1
10 4916 1 1 21 SER H H -5.134 6.850 -9.202 1.00 . A A . 21 SER H 1 1
10 4917 1 1 21 SER HA H -4.391 4.799 -10.790 1.00 . A A . 21 SER HA 1 1
10 4918 1 1 21 SER HB2 H -4.653 7.683 -11.618 1.00 . A A . 21 SER HB2 1 1
10 4919 1 1 21 SER HB3 H -4.991 6.245 -12.587 1.00 . A A . 21 SER HB3 1 1
10 4920 1 1 21 SER HG H -6.669 5.734 -11.219 1.00 . A A . 21 SER HG 1 1
10 4921 1 1 21 SER N N -4.365 6.257 -9.329 1.00 . A A . 21 SER N 1 1
10 4922 1 1 21 SER O O -2.097 7.142 -11.001 1.00 . A A . 21 SER O 1 1
10 4923 1 1 21 SER OG O -6.344 6.640 -11.104 1.00 . A A . 21 SER OG 1 1
10 4924 1 1 22 GLY C C 0.302 4.406 -10.801 1.00 . A A . 22 GLY C 1 1
10 4925 1 1 22 GLY CA C -0.635 4.977 -11.834 1.00 . A A . 22 GLY CA 1 1
10 4926 1 1 22 GLY H H -2.476 4.076 -11.383 1.00 . A A . 22 GLY H 1 1
10 4927 1 1 22 GLY HA2 H -0.534 4.417 -12.752 1.00 . A A . 22 GLY HA2 1 1
10 4928 1 1 22 GLY HA3 H -0.363 6.005 -12.018 1.00 . A A . 22 GLY HA3 1 1
10 4929 1 1 22 GLY N N -2.003 4.936 -11.416 1.00 . A A . 22 GLY N 1 1
10 4930 1 1 22 GLY O O 1.467 4.129 -11.099 1.00 . A A . 22 GLY O 1 1
10 4931 1 1 23 THR C C 0.207 2.333 -8.091 1.00 . A A . 23 THR C 1 1
10 4932 1 1 23 THR CA C 0.669 3.717 -8.537 1.00 . A A . 23 THR CA 1 1
10 4933 1 1 23 THR CB C 0.744 4.700 -7.328 1.00 . A A . 23 THR CB 1 1
10 4934 1 1 23 THR CG2 C 1.352 6.026 -7.757 1.00 . A A . 23 THR CG2 1 1
10 4935 1 1 23 THR H H -1.117 4.431 -9.408 1.00 . A A . 23 THR H 1 1
10 4936 1 1 23 THR HA H 1.660 3.611 -8.954 1.00 . A A . 23 THR HA 1 1
10 4937 1 1 23 THR HB H 1.372 4.265 -6.565 1.00 . A A . 23 THR HB 1 1
10 4938 1 1 23 THR HG1 H -1.205 5.019 -7.498 1.00 . A A . 23 THR HG1 1 1
10 4939 1 1 23 THR HG21 H 1.392 6.696 -6.910 1.00 . A A . 23 THR HG21 1 1
10 4940 1 1 23 THR HG22 H 0.743 6.465 -8.534 1.00 . A A . 23 THR HG22 1 1
10 4941 1 1 23 THR HG23 H 2.351 5.860 -8.133 1.00 . A A . 23 THR HG23 1 1
10 4942 1 1 23 THR N N -0.173 4.227 -9.594 1.00 . A A . 23 THR N 1 1
10 4943 1 1 23 THR O O -0.998 2.028 -8.140 1.00 . A A . 23 THR O 1 1
10 4944 1 1 23 THR OG1 O -0.558 4.949 -6.782 1.00 . A A . 23 THR OG1 1 1
10 4945 1 1 24 THR C C 1.099 0.021 -5.764 1.00 . A A . 24 THR C 1 1
10 4946 1 1 24 THR CA C 0.818 0.155 -7.254 1.00 . A A . 24 THR CA 1 1
10 4947 1 1 24 THR CB C 1.608 -0.925 -8.059 1.00 . A A . 24 THR CB 1 1
10 4948 1 1 24 THR CG2 C 1.121 -0.995 -9.502 1.00 . A A . 24 THR CG2 1 1
10 4949 1 1 24 THR H H 2.088 1.760 -7.689 1.00 . A A . 24 THR H 1 1
10 4950 1 1 24 THR HA H -0.239 0.004 -7.420 1.00 . A A . 24 THR HA 1 1
10 4951 1 1 24 THR HB H 1.437 -1.882 -7.587 1.00 . A A . 24 THR HB 1 1
10 4952 1 1 24 THR HG1 H 3.215 0.238 -7.700 1.00 . A A . 24 THR HG1 1 1
10 4953 1 1 24 THR HG21 H 1.257 -0.033 -9.974 1.00 . A A . 24 THR HG21 1 1
10 4954 1 1 24 THR HG22 H 0.074 -1.259 -9.519 1.00 . A A . 24 THR HG22 1 1
10 4955 1 1 24 THR HG23 H 1.688 -1.742 -10.039 1.00 . A A . 24 THR HG23 1 1
10 4956 1 1 24 THR N N 1.141 1.490 -7.703 1.00 . A A . 24 THR N 1 1
10 4957 1 1 24 THR O O 1.959 0.725 -5.233 1.00 . A A . 24 THR O 1 1
10 4958 1 1 24 THR OG1 O 3.034 -0.655 -8.045 1.00 . A A . 24 THR OG1 1 1
10 4959 1 1 25 CYS C C 1.777 -2.020 -3.552 1.00 . A A . 25 CYS C 1 1
10 4960 1 1 25 CYS CA C 0.606 -1.056 -3.678 1.00 . A A . 25 CYS CA 1 1
10 4961 1 1 25 CYS CB C -0.665 -1.607 -2.983 1.00 . A A . 25 CYS CB 1 1
10 4962 1 1 25 CYS H H -0.342 -1.349 -5.530 1.00 . A A . 25 CYS H 1 1
10 4963 1 1 25 CYS HA H 0.884 -0.108 -3.241 1.00 . A A . 25 CYS HA 1 1
10 4964 1 1 25 CYS HB2 H -1.480 -0.913 -3.133 1.00 . A A . 25 CYS HB2 1 1
10 4965 1 1 25 CYS HB3 H -0.923 -2.556 -3.432 1.00 . A A . 25 CYS HB3 1 1
10 4966 1 1 25 CYS N N 0.367 -0.834 -5.088 1.00 . A A . 25 CYS N 1 1
10 4967 1 1 25 CYS O O 1.642 -3.221 -3.808 1.00 . A A . 25 CYS O 1 1
10 4968 1 1 25 CYS SG S -0.526 -1.868 -1.174 1.00 . A A . 25 CYS SG 1 1
10 4969 1 1 26 GLN C C 4.385 -2.699 -1.749 1.00 . A A . 26 GLN C 1 1
10 4970 1 1 26 GLN CA C 4.124 -2.295 -3.170 1.00 . A A . 26 GLN CA 1 1
10 4971 1 1 26 GLN CB C 5.343 -1.596 -3.780 1.00 . A A . 26 GLN CB 1 1
10 4972 1 1 26 GLN CD C 6.441 -0.797 -5.923 1.00 . A A . 26 GLN CD 1 1
10 4973 1 1 26 GLN CG C 5.157 -1.228 -5.243 1.00 . A A . 26 GLN CG 1 1
10 4974 1 1 26 GLN H H 3.010 -0.519 -3.085 1.00 . A A . 26 GLN H 1 1
10 4975 1 1 26 GLN HA H 3.926 -3.193 -3.735 1.00 . A A . 26 GLN HA 1 1
10 4976 1 1 26 GLN HB2 H 5.541 -0.692 -3.224 1.00 . A A . 26 GLN HB2 1 1
10 4977 1 1 26 GLN HB3 H 6.199 -2.251 -3.699 1.00 . A A . 26 GLN HB3 1 1
10 4978 1 1 26 GLN HE21 H 5.431 0.412 -7.107 1.00 . A A . 26 GLN HE21 1 1
10 4979 1 1 26 GLN HE22 H 7.136 0.366 -7.356 1.00 . A A . 26 GLN HE22 1 1
10 4980 1 1 26 GLN HG2 H 4.759 -2.083 -5.769 1.00 . A A . 26 GLN HG2 1 1
10 4981 1 1 26 GLN HG3 H 4.443 -0.420 -5.303 1.00 . A A . 26 GLN HG3 1 1
10 4982 1 1 26 GLN N N 2.942 -1.487 -3.259 1.00 . A A . 26 GLN N 1 1
10 4983 1 1 26 GLN NE2 N 6.331 0.074 -6.881 1.00 . A A . 26 GLN NE2 1 1
10 4984 1 1 26 GLN O O 4.431 -1.856 -0.834 1.00 . A A . 26 GLN O 1 1
10 4985 1 1 26 GLN OE1 O 7.538 -1.252 -5.578 1.00 . A A . 26 GLN OE1 1 1
10 4986 1 1 27 VAL C C 6.250 -4.410 0.088 1.00 . A A . 27 VAL C 1 1
10 4987 1 1 27 VAL CA C 4.776 -4.531 -0.258 1.00 . A A . 27 VAL CA 1 1
10 4988 1 1 27 VAL CB C 4.335 -6.024 -0.205 1.00 . A A . 27 VAL CB 1 1
10 4989 1 1 27 VAL CG1 C 4.494 -6.605 1.194 1.00 . A A . 27 VAL CG1 1 1
10 4990 1 1 27 VAL CG2 C 2.900 -6.174 -0.689 1.00 . A A . 27 VAL CG2 1 1
10 4991 1 1 27 VAL H H 4.534 -4.573 -2.335 1.00 . A A . 27 VAL H 1 1
10 4992 1 1 27 VAL HA H 4.194 -3.971 0.461 1.00 . A A . 27 VAL HA 1 1
10 4993 1 1 27 VAL HB H 4.976 -6.581 -0.873 1.00 . A A . 27 VAL HB 1 1
10 4994 1 1 27 VAL HG11 H 4.182 -7.638 1.197 1.00 . A A . 27 VAL HG11 1 1
10 4995 1 1 27 VAL HG12 H 3.885 -6.043 1.887 1.00 . A A . 27 VAL HG12 1 1
10 4996 1 1 27 VAL HG13 H 5.529 -6.539 1.498 1.00 . A A . 27 VAL HG13 1 1
10 4997 1 1 27 VAL HG21 H 2.825 -5.809 -1.702 1.00 . A A . 27 VAL HG21 1 1
10 4998 1 1 27 VAL HG22 H 2.245 -5.602 -0.050 1.00 . A A . 27 VAL HG22 1 1
10 4999 1 1 27 VAL HG23 H 2.613 -7.214 -0.659 1.00 . A A . 27 VAL HG23 1 1
10 5000 1 1 27 VAL N N 4.547 -3.974 -1.556 1.00 . A A . 27 VAL N 1 1
10 5001 1 1 27 VAL O O 7.090 -5.161 -0.427 1.00 . A A . 27 VAL O 1 1
10 5002 1 1 28 LEU C C 8.187 -4.089 2.522 1.00 . A A . 28 LEU C 1 1
10 5003 1 1 28 LEU CA C 7.943 -3.214 1.315 1.00 . A A . 28 LEU CA 1 1
10 5004 1 1 28 LEU CB C 8.192 -1.742 1.700 1.00 . A A . 28 LEU CB 1 1
10 5005 1 1 28 LEU CD1 C 8.215 0.700 1.178 1.00 . A A . 28 LEU CD1 1 1
10 5006 1 1 28 LEU CD2 C 8.622 -0.920 -0.639 1.00 . A A . 28 LEU CD2 1 1
10 5007 1 1 28 LEU CG C 7.871 -0.671 0.645 1.00 . A A . 28 LEU CG 1 1
10 5008 1 1 28 LEU H H 5.869 -2.802 1.172 1.00 . A A . 28 LEU H 1 1
10 5009 1 1 28 LEU HA H 8.609 -3.499 0.515 1.00 . A A . 28 LEU HA 1 1
10 5010 1 1 28 LEU HB2 H 7.600 -1.528 2.578 1.00 . A A . 28 LEU HB2 1 1
10 5011 1 1 28 LEU HB3 H 9.234 -1.644 1.968 1.00 . A A . 28 LEU HB3 1 1
10 5012 1 1 28 LEU HD11 H 7.683 0.858 2.102 1.00 . A A . 28 LEU HD11 1 1
10 5013 1 1 28 LEU HD12 H 7.927 1.452 0.458 1.00 . A A . 28 LEU HD12 1 1
10 5014 1 1 28 LEU HD13 H 9.278 0.763 1.359 1.00 . A A . 28 LEU HD13 1 1
10 5015 1 1 28 LEU HD21 H 9.683 -0.922 -0.438 1.00 . A A . 28 LEU HD21 1 1
10 5016 1 1 28 LEU HD22 H 8.387 -0.122 -1.329 1.00 . A A . 28 LEU HD22 1 1
10 5017 1 1 28 LEU HD23 H 8.320 -1.868 -1.056 1.00 . A A . 28 LEU HD23 1 1
10 5018 1 1 28 LEU HG H 6.811 -0.688 0.436 1.00 . A A . 28 LEU HG 1 1
10 5019 1 1 28 LEU N N 6.575 -3.416 0.880 1.00 . A A . 28 LEU N 1 1
10 5020 1 1 28 LEU O O 9.203 -4.775 2.632 1.00 . A A . 28 LEU O 1 1
10 5021 1 1 29 ASN C C 5.879 -5.478 4.758 1.00 . A A . 29 ASN C 1 1
10 5022 1 1 29 ASN CA C 7.251 -4.822 4.638 1.00 . A A . 29 ASN CA 1 1
10 5023 1 1 29 ASN CB C 7.481 -3.865 5.837 1.00 . A A . 29 ASN CB 1 1
10 5024 1 1 29 ASN CG C 8.764 -3.037 5.755 1.00 . A A . 29 ASN CG 1 1
10 5025 1 1 29 ASN H H 6.405 -3.557 3.233 1.00 . A A . 29 ASN H 1 1
10 5026 1 1 29 ASN HA H 8.030 -5.566 4.590 1.00 . A A . 29 ASN HA 1 1
10 5027 1 1 29 ASN HB2 H 6.641 -3.194 5.927 1.00 . A A . 29 ASN HB2 1 1
10 5028 1 1 29 ASN HB3 H 7.533 -4.479 6.724 1.00 . A A . 29 ASN HB3 1 1
10 5029 1 1 29 ASN HD21 H 7.922 -1.526 6.727 1.00 . A A . 29 ASN HD21 1 1
10 5030 1 1 29 ASN HD22 H 9.532 -1.281 6.205 1.00 . A A . 29 ASN HD22 1 1
10 5031 1 1 29 ASN N N 7.223 -4.077 3.406 1.00 . A A . 29 ASN N 1 1
10 5032 1 1 29 ASN ND2 N 8.734 -1.849 6.287 1.00 . A A . 29 ASN ND2 1 1
10 5033 1 1 29 ASN O O 4.964 -5.066 4.046 1.00 . A A . 29 ASN O 1 1
10 5034 1 1 29 ASN OD1 O 9.771 -3.472 5.216 1.00 . A A . 29 ASN OD1 1 1
10 5035 1 1 30 PRO C C 3.260 -6.213 6.158 1.00 . A A . 30 PRO C 1 1
10 5036 1 1 30 PRO CA C 4.392 -7.173 5.755 1.00 . A A . 30 PRO CA 1 1
10 5037 1 1 30 PRO CB C 4.640 -8.213 6.855 1.00 . A A . 30 PRO CB 1 1
10 5038 1 1 30 PRO CD C 6.715 -7.105 6.489 1.00 . A A . 30 PRO CD 1 1
10 5039 1 1 30 PRO CG C 6.112 -8.433 6.830 1.00 . A A . 30 PRO CG 1 1
10 5040 1 1 30 PRO HA H 4.116 -7.670 4.836 1.00 . A A . 30 PRO HA 1 1
10 5041 1 1 30 PRO HB2 H 4.312 -7.819 7.805 1.00 . A A . 30 PRO HB2 1 1
10 5042 1 1 30 PRO HB3 H 4.102 -9.123 6.629 1.00 . A A . 30 PRO HB3 1 1
10 5043 1 1 30 PRO HD2 H 6.859 -6.518 7.383 1.00 . A A . 30 PRO HD2 1 1
10 5044 1 1 30 PRO HD3 H 7.650 -7.223 5.962 1.00 . A A . 30 PRO HD3 1 1
10 5045 1 1 30 PRO HG2 H 6.454 -8.759 7.801 1.00 . A A . 30 PRO HG2 1 1
10 5046 1 1 30 PRO HG3 H 6.365 -9.164 6.078 1.00 . A A . 30 PRO HG3 1 1
10 5047 1 1 30 PRO N N 5.694 -6.497 5.615 1.00 . A A . 30 PRO N 1 1
10 5048 1 1 30 PRO O O 2.148 -6.281 5.622 1.00 . A A . 30 PRO O 1 1
10 5049 1 1 31 TYR C C 2.612 -3.063 6.756 1.00 . A A . 31 TYR C 1 1
10 5050 1 1 31 TYR CA C 2.510 -4.382 7.519 1.00 . A A . 31 TYR CA 1 1
10 5051 1 1 31 TYR CB C 2.621 -4.121 9.039 1.00 . A A . 31 TYR CB 1 1
10 5052 1 1 31 TYR CD1 C 1.305 -5.452 10.743 1.00 . A A . 31 TYR CD1 1 1
10 5053 1 1 31 TYR CD2 C 3.346 -6.384 9.963 1.00 . A A . 31 TYR CD2 1 1
10 5054 1 1 31 TYR CE1 C 1.108 -6.550 11.551 1.00 . A A . 31 TYR CE1 1 1
10 5055 1 1 31 TYR CE2 C 3.156 -7.487 10.769 1.00 . A A . 31 TYR CE2 1 1
10 5056 1 1 31 TYR CG C 2.422 -5.344 9.932 1.00 . A A . 31 TYR CG 1 1
10 5057 1 1 31 TYR CZ C 2.037 -7.564 11.560 1.00 . A A . 31 TYR CZ 1 1
10 5058 1 1 31 TYR H H 4.437 -5.260 7.463 1.00 . A A . 31 TYR H 1 1
10 5059 1 1 31 TYR HA H 1.547 -4.828 7.313 1.00 . A A . 31 TYR HA 1 1
10 5060 1 1 31 TYR HB2 H 3.593 -3.706 9.265 1.00 . A A . 31 TYR HB2 1 1
10 5061 1 1 31 TYR HB3 H 1.872 -3.392 9.309 1.00 . A A . 31 TYR HB3 1 1
10 5062 1 1 31 TYR HD1 H 0.574 -4.658 10.734 1.00 . A A . 31 TYR HD1 1 1
10 5063 1 1 31 TYR HD2 H 4.228 -6.318 9.342 1.00 . A A . 31 TYR HD2 1 1
10 5064 1 1 31 TYR HE1 H 0.228 -6.607 12.173 1.00 . A A . 31 TYR HE1 1 1
10 5065 1 1 31 TYR HE2 H 3.883 -8.286 10.778 1.00 . A A . 31 TYR HE2 1 1
10 5066 1 1 31 TYR HH H 2.671 -8.813 12.842 1.00 . A A . 31 TYR HH 1 1
10 5067 1 1 31 TYR N N 3.536 -5.308 7.074 1.00 . A A . 31 TYR N 1 1
10 5068 1 1 31 TYR O O 1.611 -2.363 6.565 1.00 . A A . 31 TYR O 1 1
10 5069 1 1 31 TYR OH O 1.842 -8.666 12.367 1.00 . A A . 31 TYR OH 1 1
10 5070 1 1 32 TYR C C 4.023 -1.765 4.036 1.00 . A A . 32 TYR C 1 1
10 5071 1 1 32 TYR CA C 3.962 -1.508 5.536 1.00 . A A . 32 TYR CA 1 1
10 5072 1 1 32 TYR CB C 5.202 -0.720 6.008 1.00 . A A . 32 TYR CB 1 1
10 5073 1 1 32 TYR CD1 C 4.625 1.744 5.980 1.00 . A A . 32 TYR CD1 1 1
10 5074 1 1 32 TYR CD2 C 6.068 0.929 4.274 1.00 . A A . 32 TYR CD2 1 1
10 5075 1 1 32 TYR CE1 C 4.698 3.016 5.444 1.00 . A A . 32 TYR CE1 1 1
10 5076 1 1 32 TYR CE2 C 6.148 2.202 3.731 1.00 . A A . 32 TYR CE2 1 1
10 5077 1 1 32 TYR CG C 5.304 0.679 5.407 1.00 . A A . 32 TYR CG 1 1
10 5078 1 1 32 TYR CZ C 5.459 3.241 4.322 1.00 . A A . 32 TYR CZ 1 1
10 5079 1 1 32 TYR H H 4.553 -3.352 6.393 1.00 . A A . 32 TYR H 1 1
10 5080 1 1 32 TYR HA H 3.082 -0.914 5.733 1.00 . A A . 32 TYR HA 1 1
10 5081 1 1 32 TYR HB2 H 5.174 -0.618 7.083 1.00 . A A . 32 TYR HB2 1 1
10 5082 1 1 32 TYR HB3 H 6.093 -1.262 5.729 1.00 . A A . 32 TYR HB3 1 1
10 5083 1 1 32 TYR HD1 H 4.027 1.564 6.860 1.00 . A A . 32 TYR HD1 1 1
10 5084 1 1 32 TYR HD2 H 6.605 0.113 3.813 1.00 . A A . 32 TYR HD2 1 1
10 5085 1 1 32 TYR HE1 H 4.159 3.830 5.908 1.00 . A A . 32 TYR HE1 1 1
10 5086 1 1 32 TYR HE2 H 6.744 2.380 2.847 1.00 . A A . 32 TYR HE2 1 1
10 5087 1 1 32 TYR HH H 5.640 5.144 4.504 1.00 . A A . 32 TYR HH 1 1
10 5088 1 1 32 TYR N N 3.799 -2.742 6.269 1.00 . A A . 32 TYR N 1 1
10 5089 1 1 32 TYR O O 4.973 -2.359 3.515 1.00 . A A . 32 TYR O 1 1
10 5090 1 1 32 TYR OH O 5.529 4.510 3.782 1.00 . A A . 32 TYR OH 1 1
10 5091 1 1 33 SER C C 2.800 0.062 1.451 1.00 . A A . 33 SER C 1 1
10 5092 1 1 33 SER CA C 2.988 -1.365 1.935 1.00 . A A . 33 SER CA 1 1
10 5093 1 1 33 SER CB C 1.827 -2.272 1.523 1.00 . A A . 33 SER CB 1 1
10 5094 1 1 33 SER H H 2.303 -0.854 3.819 1.00 . A A . 33 SER H 1 1
10 5095 1 1 33 SER HA H 3.925 -1.759 1.566 1.00 . A A . 33 SER HA 1 1
10 5096 1 1 33 SER HB2 H 0.898 -1.833 1.859 1.00 . A A . 33 SER HB2 1 1
10 5097 1 1 33 SER HB3 H 1.798 -2.385 0.451 1.00 . A A . 33 SER HB3 1 1
10 5098 1 1 33 SER HG H 2.806 -3.617 2.577 1.00 . A A . 33 SER HG 1 1
10 5099 1 1 33 SER N N 3.045 -1.294 3.357 1.00 . A A . 33 SER N 1 1
10 5100 1 1 33 SER O O 2.046 0.812 2.071 1.00 . A A . 33 SER O 1 1
10 5101 1 1 33 SER OG O 1.960 -3.564 2.117 1.00 . A A . 33 SER OG 1 1
10 5102 1 1 34 GLN C C 3.017 1.948 -1.475 1.00 . A A . 34 GLN C 1 1
10 5103 1 1 34 GLN CA C 3.464 1.830 -0.022 1.00 . A A . 34 GLN CA 1 1
10 5104 1 1 34 GLN CB C 4.867 2.420 0.168 1.00 . A A . 34 GLN CB 1 1
10 5105 1 1 34 GLN CD C 6.378 4.439 0.095 1.00 . A A . 34 GLN CD 1 1
10 5106 1 1 34 GLN CG C 4.978 3.902 -0.127 1.00 . A A . 34 GLN CG 1 1
10 5107 1 1 34 GLN H H 3.970 -0.209 -0.135 1.00 . A A . 34 GLN H 1 1
10 5108 1 1 34 GLN HA H 2.773 2.374 0.605 1.00 . A A . 34 GLN HA 1 1
10 5109 1 1 34 GLN HB2 H 5.172 2.262 1.192 1.00 . A A . 34 GLN HB2 1 1
10 5110 1 1 34 GLN HB3 H 5.552 1.895 -0.481 1.00 . A A . 34 GLN HB3 1 1
10 5111 1 1 34 GLN HE21 H 5.986 4.844 1.993 1.00 . A A . 34 GLN HE21 1 1
10 5112 1 1 34 GLN HE22 H 7.567 5.221 1.436 1.00 . A A . 34 GLN HE22 1 1
10 5113 1 1 34 GLN HG2 H 4.715 4.064 -1.161 1.00 . A A . 34 GLN HG2 1 1
10 5114 1 1 34 GLN HG3 H 4.292 4.441 0.510 1.00 . A A . 34 GLN HG3 1 1
10 5115 1 1 34 GLN N N 3.473 0.448 0.404 1.00 . A A . 34 GLN N 1 1
10 5116 1 1 34 GLN NE2 N 6.666 4.875 1.280 1.00 . A A . 34 GLN NE2 1 1
10 5117 1 1 34 GLN O O 3.358 1.100 -2.300 1.00 . A A . 34 GLN O 1 1
10 5118 1 1 34 GLN OE1 O 7.195 4.453 -0.806 1.00 . A A . 34 GLN OE1 1 1
10 5119 1 1 35 CYS C C 2.912 3.809 -3.944 1.00 . A A . 35 CYS C 1 1
10 5120 1 1 35 CYS CA C 1.791 3.226 -3.127 1.00 . A A . 35 CYS CA 1 1
10 5121 1 1 35 CYS CB C 0.584 4.146 -3.176 1.00 . A A . 35 CYS CB 1 1
10 5122 1 1 35 CYS H H 1.916 3.550 -1.038 1.00 . A A . 35 CYS H 1 1
10 5123 1 1 35 CYS HA H 1.518 2.274 -3.561 1.00 . A A . 35 CYS HA 1 1
10 5124 1 1 35 CYS HB2 H 0.805 5.060 -2.645 1.00 . A A . 35 CYS HB2 1 1
10 5125 1 1 35 CYS HB3 H 0.366 4.382 -4.208 1.00 . A A . 35 CYS HB3 1 1
10 5126 1 1 35 CYS N N 2.225 2.965 -1.767 1.00 . A A . 35 CYS N 1 1
10 5127 1 1 35 CYS O O 3.306 4.982 -3.760 1.00 . A A . 35 CYS O 1 1
10 5128 1 1 35 CYS SG S -0.902 3.437 -2.448 1.00 . A A . 35 CYS SG 1 1
10 5129 1 1 36 LEU C C 4.089 2.891 -7.058 1.00 . A A . 36 LEU C 1 1
10 5130 1 1 36 LEU CA C 4.481 3.342 -5.686 1.00 . A A . 36 LEU CA 1 1
10 5131 1 1 36 LEU CB C 5.792 2.695 -5.248 1.00 . A A . 36 LEU CB 1 1
10 5132 1 1 36 LEU CD1 C 7.563 2.321 -3.529 1.00 . A A . 36 LEU CD1 1 1
10 5133 1 1 36 LEU CD2 C 6.759 4.628 -4.004 1.00 . A A . 36 LEU CD2 1 1
10 5134 1 1 36 LEU CG C 6.364 3.163 -3.914 1.00 . A A . 36 LEU CG 1 1
10 5135 1 1 36 LEU H H 3.068 2.086 -4.883 1.00 . A A . 36 LEU H 1 1
10 5136 1 1 36 LEU HA H 4.595 4.415 -5.693 1.00 . A A . 36 LEU HA 1 1
10 5137 1 1 36 LEU HB2 H 5.640 1.627 -5.191 1.00 . A A . 36 LEU HB2 1 1
10 5138 1 1 36 LEU HB3 H 6.531 2.887 -6.013 1.00 . A A . 36 LEU HB3 1 1
10 5139 1 1 36 LEU HD11 H 7.948 2.673 -2.583 1.00 . A A . 36 LEU HD11 1 1
10 5140 1 1 36 LEU HD12 H 8.329 2.409 -4.285 1.00 . A A . 36 LEU HD12 1 1
10 5141 1 1 36 LEU HD13 H 7.260 1.288 -3.434 1.00 . A A . 36 LEU HD13 1 1
10 5142 1 1 36 LEU HD21 H 7.483 4.757 -4.795 1.00 . A A . 36 LEU HD21 1 1
10 5143 1 1 36 LEU HD22 H 7.195 4.941 -3.067 1.00 . A A . 36 LEU HD22 1 1
10 5144 1 1 36 LEU HD23 H 5.887 5.230 -4.211 1.00 . A A . 36 LEU HD23 1 1
10 5145 1 1 36 LEU HG H 5.613 3.062 -3.146 1.00 . A A . 36 LEU HG 1 1
10 5146 1 1 36 LEU N N 3.427 3.001 -4.806 1.00 . A A . 36 LEU N 1 1
10 5147 1 1 36 LEU O O 3.809 3.744 -7.899 1.00 . A A . 36 LEU O 1 1
10 5148 1 1 36 LEU OXT O 3.962 1.680 -7.284 1.00 . A A . 36 LEU OXT 1 1
10 5149 2 2 1 MAN C1 C -7.103 8.348 -5.875 1.00 . B A . 101 MAN C1 1 1
10 5150 2 2 1 MAN C2 C -7.197 9.886 -5.925 1.00 . B A . 101 MAN C2 1 1
10 5151 2 2 1 MAN C3 C -8.652 10.327 -5.871 1.00 . B A . 101 MAN C3 1 1
10 5152 2 2 1 MAN C4 C -9.431 9.660 -6.995 1.00 . B A . 101 MAN C4 1 1
10 5153 2 2 1 MAN C5 C -9.284 8.142 -6.925 1.00 . B A . 101 MAN C5 1 1
10 5154 2 2 1 MAN C6 C -9.925 7.447 -8.113 1.00 . B A . 101 MAN C6 1 1
10 5155 2 2 1 MAN H1 H -6.046 8.091 -6.032 1.00 . B A . 101 MAN H1 1 1
10 5156 2 2 1 MAN H2 H -6.681 10.319 -5.056 1.00 . B A . 101 MAN H2 1 1
10 5157 2 2 1 MAN H3 H -9.082 10.043 -4.898 1.00 . B A . 101 MAN H3 1 1
10 5158 2 2 1 MAN H4 H -8.988 9.987 -7.946 1.00 . B A . 101 MAN H4 1 1
10 5159 2 2 1 MAN H5 H -9.729 7.769 -5.991 1.00 . B A . 101 MAN H5 1 1
10 5160 2 2 1 MAN H61 H -10.996 7.695 -8.103 1.00 . B A . 101 MAN H61 1 1
10 5161 2 2 1 MAN H62 H -9.826 6.359 -7.989 1.00 . B A . 101 MAN H62 1 1
10 5162 2 2 1 MAN HO2 H -6.759 11.340 -7.051 1.00 . B A . 101 MAN HO2 1 1
10 5163 2 2 1 MAN HO3 H -9.637 11.991 -6.055 1.00 . B A . 101 MAN HO3 1 1
10 5164 2 2 1 MAN HO4 H -11.158 9.719 -6.075 1.00 . B A . 101 MAN HO4 1 1
10 5165 2 2 1 MAN HO6 H -8.358 7.905 -9.168 1.00 . B A . 101 MAN HO6 1 1
10 5166 2 2 1 MAN O2 O -6.618 10.387 -7.113 1.00 . B A . 101 MAN O2 1 1
10 5167 2 2 1 MAN O3 O -8.707 11.735 -6.078 1.00 . B A . 101 MAN O3 1 1
10 5168 2 2 1 MAN O4 O -10.800 10.035 -6.915 1.00 . B A . 101 MAN O4 1 1
10 5169 2 2 1 MAN O5 O -7.871 7.802 -6.965 1.00 . B A . 101 MAN O5 1 1
10 5170 2 2 1 MAN O6 O -9.308 7.859 -9.335 1.00 . B A . 101 MAN O6 1 1
11 5171 1 1 1 THR C C -6.226 6.832 -1.636 1.00 . A A . 1 THR C 1 1
11 5172 1 1 1 THR CA C -7.548 6.372 -2.213 1.00 . A A . 1 THR CA 1 1
11 5173 1 1 1 THR CB C -7.483 6.209 -3.738 1.00 . A A . 1 THR CB 1 1
11 5174 1 1 1 THR CG2 C -8.717 5.414 -4.224 1.00 . A A . 1 THR CG2 1 1
11 5175 1 1 1 THR H1 H -8.324 8.237 -2.312 1.00 . A A . 1 THR H1 1 1
11 5176 1 1 1 THR H2 H -8.579 7.487 -0.841 1.00 . A A . 1 THR H2 1 1
11 5177 1 1 1 THR H3 H -9.513 7.039 -2.195 1.00 . A A . 1 THR H3 1 1
11 5178 1 1 1 THR HA H -7.798 5.423 -1.760 1.00 . A A . 1 THR HA 1 1
11 5179 1 1 1 THR HB H -6.584 5.656 -3.973 1.00 . A A . 1 THR HB 1 1
11 5180 1 1 1 THR HG21 H -8.677 5.298 -5.299 1.00 . A A . 1 THR HG21 1 1
11 5181 1 1 1 THR HG22 H -9.611 5.978 -4.001 1.00 . A A . 1 THR HG22 1 1
11 5182 1 1 1 THR HG23 H -8.755 4.446 -3.751 1.00 . A A . 1 THR HG23 1 1
11 5183 1 1 1 THR N N -8.571 7.330 -1.867 1.00 . A A . 1 THR N 1 1
11 5184 1 1 1 THR O O -6.139 7.958 -1.144 1.00 . A A . 1 THR O 1 1
11 5185 1 1 1 THR OG1 O -7.392 7.543 -4.378 1.00 . A A . 1 THR OG1 1 1
11 5186 1 1 2 GLN C C -3.052 6.978 -2.059 1.00 . A A . 2 GLN C 1 1
11 5187 1 1 2 GLN CA C -3.960 6.307 -1.044 1.00 . A A . 2 GLN CA 1 1
11 5188 1 1 2 GLN CB C -3.295 5.066 -0.451 1.00 . A A . 2 GLN CB 1 1
11 5189 1 1 2 GLN CD C -2.320 6.327 1.495 1.00 . A A . 2 GLN CD 1 1
11 5190 1 1 2 GLN CG C -2.046 5.361 0.362 1.00 . A A . 2 GLN CG 1 1
11 5191 1 1 2 GLN H H -5.333 5.089 -2.052 1.00 . A A . 2 GLN H 1 1
11 5192 1 1 2 GLN HA H -4.150 7.009 -0.246 1.00 . A A . 2 GLN HA 1 1
11 5193 1 1 2 GLN HB2 H -4.006 4.567 0.191 1.00 . A A . 2 GLN HB2 1 1
11 5194 1 1 2 GLN HB3 H -3.026 4.399 -1.256 1.00 . A A . 2 GLN HB3 1 1
11 5195 1 1 2 GLN HE21 H -2.735 4.826 2.686 1.00 . A A . 2 GLN HE21 1 1
11 5196 1 1 2 GLN HE22 H -2.888 6.397 3.380 1.00 . A A . 2 GLN HE22 1 1
11 5197 1 1 2 GLN HG2 H -1.667 4.439 0.777 1.00 . A A . 2 GLN HG2 1 1
11 5198 1 1 2 GLN HG3 H -1.299 5.795 -0.287 1.00 . A A . 2 GLN HG3 1 1
11 5199 1 1 2 GLN N N -5.230 5.976 -1.635 1.00 . A A . 2 GLN N 1 1
11 5200 1 1 2 GLN NE2 N -2.675 5.808 2.628 1.00 . A A . 2 GLN NE2 1 1
11 5201 1 1 2 GLN O O -3.034 6.611 -3.238 1.00 . A A . 2 GLN O 1 1
11 5202 1 1 2 GLN OE1 O -2.206 7.543 1.332 1.00 . A A . 2 GLN OE1 1 1
11 5203 1 1 3 SER C C -0.095 7.986 -2.624 1.00 . A A . 3 SER C 1 1
11 5204 1 1 3 SER CA C -1.434 8.714 -2.413 1.00 . A A . 3 SER CA 1 1
11 5205 1 1 3 SER CB C -1.208 10.069 -1.741 1.00 . A A . 3 SER CB 1 1
11 5206 1 1 3 SER H H -2.346 8.129 -0.629 1.00 . A A . 3 SER H 1 1
11 5207 1 1 3 SER HA H -1.910 8.883 -3.367 1.00 . A A . 3 SER HA 1 1
11 5208 1 1 3 SER HB2 H -0.689 9.924 -0.804 1.00 . A A . 3 SER HB2 1 1
11 5209 1 1 3 SER HB3 H -0.616 10.699 -2.388 1.00 . A A . 3 SER HB3 1 1
11 5210 1 1 3 SER HG H -2.882 10.253 -0.760 1.00 . A A . 3 SER HG 1 1
11 5211 1 1 3 SER N N -2.313 7.941 -1.593 1.00 . A A . 3 SER N 1 1
11 5212 1 1 3 SER O O 0.237 7.019 -1.911 1.00 . A A . 3 SER O 1 1
11 5213 1 1 3 SER OG O -2.449 10.714 -1.489 1.00 . A A . 3 SER OG 1 1
11 5214 1 1 4 HIS C C 2.878 8.180 -2.705 1.00 . A A . 4 HIS C 1 1
11 5215 1 1 4 HIS CA C 1.967 7.910 -3.904 1.00 . A A . 4 HIS CA 1 1
11 5216 1 1 4 HIS CB C 2.496 8.592 -5.176 1.00 . A A . 4 HIS CB 1 1
11 5217 1 1 4 HIS CD2 C 4.049 6.764 -6.173 1.00 . A A . 4 HIS CD2 1 1
11 5218 1 1 4 HIS CE1 C 5.759 8.015 -6.659 1.00 . A A . 4 HIS CE1 1 1
11 5219 1 1 4 HIS CG C 3.758 8.013 -5.765 1.00 . A A . 4 HIS CG 1 1
11 5220 1 1 4 HIS H H 0.314 9.207 -4.115 1.00 . A A . 4 HIS H 1 1
11 5221 1 1 4 HIS HA H 1.877 6.846 -4.065 1.00 . A A . 4 HIS HA 1 1
11 5222 1 1 4 HIS HB2 H 1.733 8.542 -5.936 1.00 . A A . 4 HIS HB2 1 1
11 5223 1 1 4 HIS HB3 H 2.684 9.631 -4.949 1.00 . A A . 4 HIS HB3 1 1
11 5224 1 1 4 HIS HD1 H 4.946 9.739 -5.938 1.00 . A A . 4 HIS HD1 1 1
11 5225 1 1 4 HIS HD2 H 3.401 5.903 -6.082 1.00 . A A . 4 HIS HD2 1 1
11 5226 1 1 4 HIS HE1 H 6.724 8.345 -7.016 1.00 . A A . 4 HIS HE1 1 1
11 5227 1 1 4 HIS HE2 H 5.543 6.202 -7.476 1.00 . A A . 4 HIS HE2 1 1
11 5228 1 1 4 HIS N N 0.659 8.449 -3.594 1.00 . A A . 4 HIS N 1 1
11 5229 1 1 4 HIS ND1 N 4.854 8.770 -6.082 1.00 . A A . 4 HIS ND1 1 1
11 5230 1 1 4 HIS NE2 N 5.298 6.790 -6.725 1.00 . A A . 4 HIS NE2 1 1
11 5231 1 1 4 HIS O O 2.886 9.288 -2.182 1.00 . A A . 4 HIS O 1 1
11 5232 1 1 5 TYR C C 3.670 7.032 0.231 1.00 . A A . 5 TYR C 1 1
11 5233 1 1 5 TYR CA C 4.472 7.161 -1.069 1.00 . A A . 5 TYR CA 1 1
11 5234 1 1 5 TYR CB C 5.423 8.380 -0.986 1.00 . A A . 5 TYR CB 1 1
11 5235 1 1 5 TYR CD1 C 6.426 9.550 -2.978 1.00 . A A . 5 TYR CD1 1 1
11 5236 1 1 5 TYR CD2 C 7.422 7.520 -2.250 1.00 . A A . 5 TYR CD2 1 1
11 5237 1 1 5 TYR CE1 C 7.358 9.651 -3.986 1.00 . A A . 5 TYR CE1 1 1
11 5238 1 1 5 TYR CE2 C 8.358 7.614 -3.257 1.00 . A A . 5 TYR CE2 1 1
11 5239 1 1 5 TYR CG C 6.442 8.484 -2.094 1.00 . A A . 5 TYR CG 1 1
11 5240 1 1 5 TYR CZ C 8.322 8.680 -4.120 1.00 . A A . 5 TYR CZ 1 1
11 5241 1 1 5 TYR H H 3.535 6.300 -2.771 1.00 . A A . 5 TYR H 1 1
11 5242 1 1 5 TYR HA H 5.065 6.260 -1.145 1.00 . A A . 5 TYR HA 1 1
11 5243 1 1 5 TYR HB2 H 4.832 9.282 -1.001 1.00 . A A . 5 TYR HB2 1 1
11 5244 1 1 5 TYR HB3 H 5.951 8.332 -0.047 1.00 . A A . 5 TYR HB3 1 1
11 5245 1 1 5 TYR HD1 H 5.667 10.311 -2.871 1.00 . A A . 5 TYR HD1 1 1
11 5246 1 1 5 TYR HD2 H 7.444 6.682 -1.568 1.00 . A A . 5 TYR HD2 1 1
11 5247 1 1 5 TYR HE1 H 7.327 10.489 -4.666 1.00 . A A . 5 TYR HE1 1 1
11 5248 1 1 5 TYR HE2 H 9.116 6.855 -3.365 1.00 . A A . 5 TYR HE2 1 1
11 5249 1 1 5 TYR HH H 9.659 9.645 -5.082 1.00 . A A . 5 TYR HH 1 1
11 5250 1 1 5 TYR N N 3.594 7.146 -2.269 1.00 . A A . 5 TYR N 1 1
11 5251 1 1 5 TYR O O 4.214 7.212 1.325 1.00 . A A . 5 TYR O 1 1
11 5252 1 1 5 TYR OH O 9.248 8.770 -5.129 1.00 . A A . 5 TYR OH 1 1
11 5253 1 1 6 GLY C C 1.361 4.994 1.503 1.00 . A A . 6 GLY C 1 1
11 5254 1 1 6 GLY CA C 1.577 6.473 1.277 1.00 . A A . 6 GLY CA 1 1
11 5255 1 1 6 GLY H H 1.990 6.597 -0.772 1.00 . A A . 6 GLY H 1 1
11 5256 1 1 6 GLY HA2 H 2.063 6.902 2.140 1.00 . A A . 6 GLY HA2 1 1
11 5257 1 1 6 GLY HA3 H 0.617 6.947 1.134 1.00 . A A . 6 GLY HA3 1 1
11 5258 1 1 6 GLY N N 2.403 6.694 0.112 1.00 . A A . 6 GLY N 1 1
11 5259 1 1 6 GLY O O 1.579 4.191 0.581 1.00 . A A . 6 GLY O 1 1
11 5260 1 1 7 GLN C C -0.646 2.799 2.538 1.00 . A A . 7 GLN C 1 1
11 5261 1 1 7 GLN CA C 0.717 3.235 3.053 1.00 . A A . 7 GLN CA 1 1
11 5262 1 1 7 GLN CB C 0.798 3.050 4.575 1.00 . A A . 7 GLN CB 1 1
11 5263 1 1 7 GLN CD C 0.973 1.494 6.564 1.00 . A A . 7 GLN CD 1 1
11 5264 1 1 7 GLN CG C 0.834 1.595 5.052 1.00 . A A . 7 GLN CG 1 1
11 5265 1 1 7 GLN H H 0.760 5.317 3.372 1.00 . A A . 7 GLN H 1 1
11 5266 1 1 7 GLN HA H 1.482 2.640 2.578 1.00 . A A . 7 GLN HA 1 1
11 5267 1 1 7 GLN HB2 H 1.675 3.553 4.954 1.00 . A A . 7 GLN HB2 1 1
11 5268 1 1 7 GLN HB3 H -0.083 3.507 5.000 1.00 . A A . 7 GLN HB3 1 1
11 5269 1 1 7 GLN HE21 H 0.084 -0.282 6.607 1.00 . A A . 7 GLN HE21 1 1
11 5270 1 1 7 GLN HE22 H 0.579 0.380 8.117 1.00 . A A . 7 GLN HE22 1 1
11 5271 1 1 7 GLN HG2 H -0.079 1.103 4.752 1.00 . A A . 7 GLN HG2 1 1
11 5272 1 1 7 GLN HG3 H 1.676 1.098 4.591 1.00 . A A . 7 GLN HG3 1 1
11 5273 1 1 7 GLN N N 0.941 4.627 2.700 1.00 . A A . 7 GLN N 1 1
11 5274 1 1 7 GLN NE2 N 0.501 0.425 7.137 1.00 . A A . 7 GLN NE2 1 1
11 5275 1 1 7 GLN O O -1.672 3.221 3.059 1.00 . A A . 7 GLN O 1 1
11 5276 1 1 7 GLN OE1 O 1.544 2.369 7.200 1.00 . A A . 7 GLN OE1 1 1
11 5277 1 1 8 CYS C C -2.651 0.579 1.717 1.00 . A A . 8 CYS C 1 1
11 5278 1 1 8 CYS CA C -1.848 1.529 0.861 1.00 . A A . 8 CYS CA 1 1
11 5279 1 1 8 CYS CB C -1.490 0.884 -0.471 1.00 . A A . 8 CYS CB 1 1
11 5280 1 1 8 CYS H H 0.224 1.649 1.189 1.00 . A A . 8 CYS H 1 1
11 5281 1 1 8 CYS HA H -2.458 2.397 0.656 1.00 . A A . 8 CYS HA 1 1
11 5282 1 1 8 CYS HB2 H -2.314 0.271 -0.806 1.00 . A A . 8 CYS HB2 1 1
11 5283 1 1 8 CYS HB3 H -1.292 1.654 -1.203 1.00 . A A . 8 CYS HB3 1 1
11 5284 1 1 8 CYS N N -0.636 1.981 1.521 1.00 . A A . 8 CYS N 1 1
11 5285 1 1 8 CYS O O -3.740 0.897 2.151 1.00 . A A . 8 CYS O 1 1
11 5286 1 1 8 CYS SG S -0.005 -0.182 -0.377 1.00 . A A . 8 CYS SG 1 1
11 5287 1 1 9 GLY C C -2.065 -2.765 2.980 1.00 . A A . 9 GLY C 1 1
11 5288 1 1 9 GLY CA C -2.841 -1.532 2.722 1.00 . A A . 9 GLY CA 1 1
11 5289 1 1 9 GLY H H -1.196 -0.750 1.665 1.00 . A A . 9 GLY H 1 1
11 5290 1 1 9 GLY HA2 H -3.139 -1.100 3.665 1.00 . A A . 9 GLY HA2 1 1
11 5291 1 1 9 GLY HA3 H -3.723 -1.789 2.155 1.00 . A A . 9 GLY HA3 1 1
11 5292 1 1 9 GLY N N -2.104 -0.569 1.985 1.00 . A A . 9 GLY N 1 1
11 5293 1 1 9 GLY O O -2.154 -3.732 2.227 1.00 . A A . 9 GLY O 1 1
11 5294 1 1 10 GLY C C -1.378 -4.575 5.517 1.00 . A A . 10 GLY C 1 1
11 5295 1 1 10 GLY CA C -0.574 -3.894 4.437 1.00 . A A . 10 GLY CA 1 1
11 5296 1 1 10 GLY H H -1.183 -1.895 4.514 1.00 . A A . 10 GLY H 1 1
11 5297 1 1 10 GLY HA2 H -0.458 -4.557 3.592 1.00 . A A . 10 GLY HA2 1 1
11 5298 1 1 10 GLY HA3 H 0.397 -3.620 4.823 1.00 . A A . 10 GLY HA3 1 1
11 5299 1 1 10 GLY N N -1.277 -2.726 4.009 1.00 . A A . 10 GLY N 1 1
11 5300 1 1 10 GLY O O -2.549 -4.207 5.730 1.00 . A A . 10 GLY O 1 1
11 5301 1 1 11 ILE C C -1.876 -5.249 8.368 1.00 . A A . 11 ILE C 1 1
11 5302 1 1 11 ILE CA C -1.489 -6.240 7.264 1.00 . A A . 11 ILE CA 1 1
11 5303 1 1 11 ILE CB C -0.596 -7.360 7.864 1.00 . A A . 11 ILE CB 1 1
11 5304 1 1 11 ILE CD1 C 0.881 -9.346 7.211 1.00 . A A . 11 ILE CD1 1 1
11 5305 1 1 11 ILE CG1 C -0.114 -8.303 6.753 1.00 . A A . 11 ILE CG1 1 1
11 5306 1 1 11 ILE CG2 C -1.364 -8.144 8.933 1.00 . A A . 11 ILE CG2 1 1
11 5307 1 1 11 ILE H H 0.130 -5.766 5.982 1.00 . A A . 11 ILE H 1 1
11 5308 1 1 11 ILE HA H -2.384 -6.681 6.848 1.00 . A A . 11 ILE HA 1 1
11 5309 1 1 11 ILE HB H 0.262 -6.898 8.329 1.00 . A A . 11 ILE HB 1 1
11 5310 1 1 11 ILE HD11 H 1.750 -8.856 7.623 1.00 . A A . 11 ILE HD11 1 1
11 5311 1 1 11 ILE HD12 H 1.179 -9.952 6.368 1.00 . A A . 11 ILE HD12 1 1
11 5312 1 1 11 ILE HD13 H 0.425 -9.968 7.967 1.00 . A A . 11 ILE HD13 1 1
11 5313 1 1 11 ILE HG12 H -0.962 -8.825 6.335 1.00 . A A . 11 ILE HG12 1 1
11 5314 1 1 11 ILE HG13 H 0.357 -7.715 5.979 1.00 . A A . 11 ILE HG13 1 1
11 5315 1 1 11 ILE HG21 H -2.244 -8.586 8.489 1.00 . A A . 11 ILE HG21 1 1
11 5316 1 1 11 ILE HG22 H -1.661 -7.469 9.723 1.00 . A A . 11 ILE HG22 1 1
11 5317 1 1 11 ILE HG23 H -0.732 -8.920 9.338 1.00 . A A . 11 ILE HG23 1 1
11 5318 1 1 11 ILE N N -0.796 -5.527 6.197 1.00 . A A . 11 ILE N 1 1
11 5319 1 1 11 ILE O O -1.028 -4.511 8.869 1.00 . A A . 11 ILE O 1 1
11 5320 1 1 12 GLY C C -4.120 -2.978 9.194 1.00 . A A . 12 GLY C 1 1
11 5321 1 1 12 GLY CA C -3.591 -4.287 9.729 1.00 . A A . 12 GLY CA 1 1
11 5322 1 1 12 GLY H H -3.800 -5.764 8.244 1.00 . A A . 12 GLY H 1 1
11 5323 1 1 12 GLY HA2 H -4.373 -4.764 10.302 1.00 . A A . 12 GLY HA2 1 1
11 5324 1 1 12 GLY HA3 H -2.760 -4.080 10.387 1.00 . A A . 12 GLY HA3 1 1
11 5325 1 1 12 GLY N N -3.146 -5.186 8.691 1.00 . A A . 12 GLY N 1 1
11 5326 1 1 12 GLY O O -4.886 -2.288 9.874 1.00 . A A . 12 GLY O 1 1
11 5327 1 1 13 TYR C C -5.345 -1.609 6.465 1.00 . A A . 13 TYR C 1 1
11 5328 1 1 13 TYR CA C -4.182 -1.370 7.426 1.00 . A A . 13 TYR CA 1 1
11 5329 1 1 13 TYR CB C -3.009 -0.663 6.718 1.00 . A A . 13 TYR CB 1 1
11 5330 1 1 13 TYR CD1 C -4.009 1.139 5.237 1.00 . A A . 13 TYR CD1 1 1
11 5331 1 1 13 TYR CD2 C -2.790 1.821 7.160 1.00 . A A . 13 TYR CD2 1 1
11 5332 1 1 13 TYR CE1 C -4.252 2.456 4.915 1.00 . A A . 13 TYR CE1 1 1
11 5333 1 1 13 TYR CE2 C -3.028 3.147 6.845 1.00 . A A . 13 TYR CE2 1 1
11 5334 1 1 13 TYR CG C -3.277 0.793 6.361 1.00 . A A . 13 TYR CG 1 1
11 5335 1 1 13 TYR CZ C -3.761 3.459 5.723 1.00 . A A . 13 TYR CZ 1 1
11 5336 1 1 13 TYR H H -3.215 -3.244 7.438 1.00 . A A . 13 TYR H 1 1
11 5337 1 1 13 TYR HA H -4.525 -0.759 8.246 1.00 . A A . 13 TYR HA 1 1
11 5338 1 1 13 TYR HB2 H -2.143 -0.688 7.363 1.00 . A A . 13 TYR HB2 1 1
11 5339 1 1 13 TYR HB3 H -2.780 -1.195 5.805 1.00 . A A . 13 TYR HB3 1 1
11 5340 1 1 13 TYR HD1 H -4.398 0.354 4.605 1.00 . A A . 13 TYR HD1 1 1
11 5341 1 1 13 TYR HD2 H -2.215 1.576 8.040 1.00 . A A . 13 TYR HD2 1 1
11 5342 1 1 13 TYR HE1 H -4.830 2.683 4.030 1.00 . A A . 13 TYR HE1 1 1
11 5343 1 1 13 TYR HE2 H -2.641 3.931 7.480 1.00 . A A . 13 TYR HE2 1 1
11 5344 1 1 13 TYR HH H -3.172 5.262 5.497 1.00 . A A . 13 TYR HH 1 1
11 5345 1 1 13 TYR N N -3.758 -2.631 7.981 1.00 . A A . 13 TYR N 1 1
11 5346 1 1 13 TYR O O -5.187 -2.271 5.442 1.00 . A A . 13 TYR O 1 1
11 5347 1 1 13 TYR OH O -4.003 4.778 5.405 1.00 . A A . 13 TYR OH 1 1
11 5348 1 1 14 SER C C -8.307 0.097 5.657 1.00 . A A . 14 SER C 1 1
11 5349 1 1 14 SER CA C -7.691 -1.260 6.018 1.00 . A A . 14 SER CA 1 1
11 5350 1 1 14 SER CB C -8.674 -2.121 6.811 1.00 . A A . 14 SER CB 1 1
11 5351 1 1 14 SER H H -6.555 -0.552 7.625 1.00 . A A . 14 SER H 1 1
11 5352 1 1 14 SER HA H -7.430 -1.782 5.108 1.00 . A A . 14 SER HA 1 1
11 5353 1 1 14 SER HB2 H -9.623 -2.126 6.297 1.00 . A A . 14 SER HB2 1 1
11 5354 1 1 14 SER HB3 H -8.295 -3.130 6.884 1.00 . A A . 14 SER HB3 1 1
11 5355 1 1 14 SER HG H -9.369 -0.776 8.046 1.00 . A A . 14 SER HG 1 1
11 5356 1 1 14 SER N N -6.492 -1.086 6.805 1.00 . A A . 14 SER N 1 1
11 5357 1 1 14 SER O O -9.516 0.204 5.408 1.00 . A A . 14 SER O 1 1
11 5358 1 1 14 SER OG O -8.862 -1.595 8.133 1.00 . A A . 14 SER OG 1 1
11 5359 1 1 15 GLY C C -8.041 2.567 3.751 1.00 . A A . 15 GLY C 1 1
11 5360 1 1 15 GLY CA C -7.910 2.460 5.263 1.00 . A A . 15 GLY CA 1 1
11 5361 1 1 15 GLY H H -6.544 0.982 5.925 1.00 . A A . 15 GLY H 1 1
11 5362 1 1 15 GLY HA2 H -8.855 2.686 5.730 1.00 . A A . 15 GLY HA2 1 1
11 5363 1 1 15 GLY HA3 H -7.175 3.176 5.602 1.00 . A A . 15 GLY HA3 1 1
11 5364 1 1 15 GLY N N -7.473 1.128 5.655 1.00 . A A . 15 GLY N 1 1
11 5365 1 1 15 GLY O O -8.613 1.681 3.125 1.00 . A A . 15 GLY O 1 1
11 5366 1 1 16 PRO C C -6.533 2.786 1.045 1.00 . A A . 16 PRO C 1 1
11 5367 1 1 16 PRO CA C -7.559 3.742 1.672 1.00 . A A . 16 PRO CA 1 1
11 5368 1 1 16 PRO CB C -7.202 5.206 1.409 1.00 . A A . 16 PRO CB 1 1
11 5369 1 1 16 PRO CD C -6.956 4.819 3.766 1.00 . A A . 16 PRO CD 1 1
11 5370 1 1 16 PRO CG C -6.419 5.621 2.609 1.00 . A A . 16 PRO CG 1 1
11 5371 1 1 16 PRO HA H -8.540 3.514 1.283 1.00 . A A . 16 PRO HA 1 1
11 5372 1 1 16 PRO HB2 H -6.614 5.277 0.506 1.00 . A A . 16 PRO HB2 1 1
11 5373 1 1 16 PRO HB3 H -8.104 5.789 1.306 1.00 . A A . 16 PRO HB3 1 1
11 5374 1 1 16 PRO HD2 H -6.164 4.527 4.438 1.00 . A A . 16 PRO HD2 1 1
11 5375 1 1 16 PRO HD3 H -7.712 5.382 4.295 1.00 . A A . 16 PRO HD3 1 1
11 5376 1 1 16 PRO HG2 H -5.372 5.400 2.453 1.00 . A A . 16 PRO HG2 1 1
11 5377 1 1 16 PRO HG3 H -6.558 6.676 2.787 1.00 . A A . 16 PRO HG3 1 1
11 5378 1 1 16 PRO N N -7.546 3.633 3.124 1.00 . A A . 16 PRO N 1 1
11 5379 1 1 16 PRO O O -5.378 3.138 0.840 1.00 . A A . 16 PRO O 1 1
11 5380 1 1 17 THR C C -5.827 0.596 -1.166 1.00 . A A . 17 THR C 1 1
11 5381 1 1 17 THR CA C -6.111 0.521 0.327 1.00 . A A . 17 THR CA 1 1
11 5382 1 1 17 THR CB C -6.722 -0.829 0.715 1.00 . A A . 17 THR CB 1 1
11 5383 1 1 17 THR CG2 C -6.632 -1.041 2.222 1.00 . A A . 17 THR CG2 1 1
11 5384 1 1 17 THR H H -7.910 1.351 0.936 1.00 . A A . 17 THR H 1 1
11 5385 1 1 17 THR HA H -5.166 0.609 0.842 1.00 . A A . 17 THR HA 1 1
11 5386 1 1 17 THR HB H -6.187 -1.618 0.207 1.00 . A A . 17 THR HB 1 1
11 5387 1 1 17 THR HG1 H -8.566 -1.528 0.812 1.00 . A A . 17 THR HG1 1 1
11 5388 1 1 17 THR HG21 H -7.041 -2.005 2.485 1.00 . A A . 17 THR HG21 1 1
11 5389 1 1 17 THR HG22 H -7.194 -0.263 2.720 1.00 . A A . 17 THR HG22 1 1
11 5390 1 1 17 THR HG23 H -5.602 -0.980 2.540 1.00 . A A . 17 THR HG23 1 1
11 5391 1 1 17 THR N N -6.966 1.577 0.789 1.00 . A A . 17 THR N 1 1
11 5392 1 1 17 THR O O -4.813 0.070 -1.648 1.00 . A A . 17 THR O 1 1
11 5393 1 1 17 THR OG1 O -8.106 -0.842 0.316 1.00 . A A . 17 THR OG1 1 1
11 5394 1 1 18 VAL C C -5.695 2.675 -3.529 1.00 . A A . 18 VAL C 1 1
11 5395 1 1 18 VAL CA C -6.507 1.409 -3.320 1.00 . A A . 18 VAL CA 1 1
11 5396 1 1 18 VAL CB C -7.859 1.466 -4.092 1.00 . A A . 18 VAL CB 1 1
11 5397 1 1 18 VAL CG1 C -7.642 1.684 -5.590 1.00 . A A . 18 VAL CG1 1 1
11 5398 1 1 18 VAL CG2 C -8.641 0.178 -3.862 1.00 . A A . 18 VAL CG2 1 1
11 5399 1 1 18 VAL H H -7.509 1.589 -1.463 1.00 . A A . 18 VAL H 1 1
11 5400 1 1 18 VAL HA H -5.922 0.573 -3.675 1.00 . A A . 18 VAL HA 1 1
11 5401 1 1 18 VAL HB H -8.443 2.288 -3.705 1.00 . A A . 18 VAL HB 1 1
11 5402 1 1 18 VAL HG11 H -8.597 1.722 -6.092 1.00 . A A . 18 VAL HG11 1 1
11 5403 1 1 18 VAL HG12 H -7.058 0.868 -5.991 1.00 . A A . 18 VAL HG12 1 1
11 5404 1 1 18 VAL HG13 H -7.115 2.614 -5.747 1.00 . A A . 18 VAL HG13 1 1
11 5405 1 1 18 VAL HG21 H -9.574 0.221 -4.404 1.00 . A A . 18 VAL HG21 1 1
11 5406 1 1 18 VAL HG22 H -8.838 0.064 -2.807 1.00 . A A . 18 VAL HG22 1 1
11 5407 1 1 18 VAL HG23 H -8.061 -0.663 -4.211 1.00 . A A . 18 VAL HG23 1 1
11 5408 1 1 18 VAL N N -6.708 1.227 -1.902 1.00 . A A . 18 VAL N 1 1
11 5409 1 1 18 VAL O O -5.952 3.688 -2.881 1.00 . A A . 18 VAL O 1 1
11 5410 1 1 19 CYS C C -4.280 4.688 -5.688 1.00 . A A . 19 CYS C 1 1
11 5411 1 1 19 CYS CA C -3.800 3.711 -4.607 1.00 . A A . 19 CYS CA 1 1
11 5412 1 1 19 CYS CB C -2.428 3.149 -4.973 1.00 . A A . 19 CYS CB 1 1
11 5413 1 1 19 CYS H H -4.606 1.808 -4.943 1.00 . A A . 19 CYS H 1 1
11 5414 1 1 19 CYS HA H -3.701 4.246 -3.673 1.00 . A A . 19 CYS HA 1 1
11 5415 1 1 19 CYS HB2 H -2.502 2.564 -5.879 1.00 . A A . 19 CYS HB2 1 1
11 5416 1 1 19 CYS HB3 H -1.750 3.971 -5.145 1.00 . A A . 19 CYS HB3 1 1
11 5417 1 1 19 CYS N N -4.724 2.613 -4.397 1.00 . A A . 19 CYS N 1 1
11 5418 1 1 19 CYS O O -5.419 4.603 -6.179 1.00 . A A . 19 CYS O 1 1
11 5419 1 1 19 CYS SG S -1.694 2.092 -3.697 1.00 . A A . 19 CYS SG 1 1
11 5420 1 1 20 ALA C C -3.480 5.981 -8.419 1.00 . A A . 20 ALA C 1 1
11 5421 1 1 20 ALA CA C -3.666 6.611 -7.047 1.00 . A A . 20 ALA CA 1 1
11 5422 1 1 20 ALA CB C -2.704 7.785 -6.877 1.00 . A A . 20 ALA CB 1 1
11 5423 1 1 20 ALA H H -2.567 5.692 -5.536 1.00 . A A . 20 ALA H 1 1
11 5424 1 1 20 ALA HA H -4.676 6.979 -6.945 1.00 . A A . 20 ALA HA 1 1
11 5425 1 1 20 ALA HB1 H -1.688 7.432 -6.976 1.00 . A A . 20 ALA HB1 1 1
11 5426 1 1 20 ALA HB2 H -2.840 8.224 -5.900 1.00 . A A . 20 ALA HB2 1 1
11 5427 1 1 20 ALA HB3 H -2.904 8.524 -7.640 1.00 . A A . 20 ALA HB3 1 1
11 5428 1 1 20 ALA N N -3.420 5.633 -6.017 1.00 . A A . 20 ALA N 1 1
11 5429 1 1 20 ALA O O -2.822 4.924 -8.548 1.00 . A A . 20 ALA O 1 1
11 5430 1 1 21 SER C C -2.466 6.118 -11.227 1.00 . A A . 21 SER C 1 1
11 5431 1 1 21 SER CA C -3.936 6.127 -10.787 1.00 . A A . 21 SER CA 1 1
11 5432 1 1 21 SER CB C -4.789 7.008 -11.721 1.00 . A A . 21 SER CB 1 1
11 5433 1 1 21 SER H H -4.515 7.446 -9.236 1.00 . A A . 21 SER H 1 1
11 5434 1 1 21 SER HA H -4.313 5.116 -10.808 1.00 . A A . 21 SER HA 1 1
11 5435 1 1 21 SER HB2 H -5.805 7.028 -11.360 1.00 . A A . 21 SER HB2 1 1
11 5436 1 1 21 SER HB3 H -4.387 8.012 -11.729 1.00 . A A . 21 SER HB3 1 1
11 5437 1 1 21 SER HG H -5.439 7.061 -13.548 1.00 . A A . 21 SER HG 1 1
11 5438 1 1 21 SER N N -4.031 6.611 -9.428 1.00 . A A . 21 SER N 1 1
11 5439 1 1 21 SER O O -1.797 7.168 -11.253 1.00 . A A . 21 SER O 1 1
11 5440 1 1 21 SER OG O -4.815 6.516 -13.054 1.00 . A A . 21 SER OG 1 1
11 5441 1 1 22 GLY C C 0.299 4.270 -10.862 1.00 . A A . 22 GLY C 1 1
11 5442 1 1 22 GLY CA C -0.600 4.798 -11.951 1.00 . A A . 22 GLY CA 1 1
11 5443 1 1 22 GLY H H -2.526 4.143 -11.424 1.00 . A A . 22 GLY H 1 1
11 5444 1 1 22 GLY HA2 H -0.570 4.121 -12.791 1.00 . A A . 22 GLY HA2 1 1
11 5445 1 1 22 GLY HA3 H -0.235 5.763 -12.266 1.00 . A A . 22 GLY HA3 1 1
11 5446 1 1 22 GLY N N -1.959 4.939 -11.508 1.00 . A A . 22 GLY N 1 1
11 5447 1 1 22 GLY O O 1.470 3.971 -11.110 1.00 . A A . 22 GLY O 1 1
11 5448 1 1 23 THR C C 0.057 2.321 -8.062 1.00 . A A . 23 THR C 1 1
11 5449 1 1 23 THR CA C 0.565 3.671 -8.548 1.00 . A A . 23 THR CA 1 1
11 5450 1 1 23 THR CB C 0.587 4.697 -7.373 1.00 . A A . 23 THR CB 1 1
11 5451 1 1 23 THR CG2 C 1.143 6.024 -7.831 1.00 . A A . 23 THR CG2 1 1
11 5452 1 1 23 THR H H -1.181 4.346 -9.519 1.00 . A A . 23 THR H 1 1
11 5453 1 1 23 THR HA H 1.576 3.542 -8.909 1.00 . A A . 23 THR HA 1 1
11 5454 1 1 23 THR HB H 1.218 4.312 -6.586 1.00 . A A . 23 THR HB 1 1
11 5455 1 1 23 THR HG1 H -1.369 4.695 -7.551 1.00 . A A . 23 THR HG1 1 1
11 5456 1 1 23 THR HG21 H 1.133 6.714 -7.000 1.00 . A A . 23 THR HG21 1 1
11 5457 1 1 23 THR HG22 H 0.536 6.413 -8.634 1.00 . A A . 23 THR HG22 1 1
11 5458 1 1 23 THR HG23 H 2.159 5.889 -8.173 1.00 . A A . 23 THR HG23 1 1
11 5459 1 1 23 THR N N -0.230 4.142 -9.661 1.00 . A A . 23 THR N 1 1
11 5460 1 1 23 THR O O -1.163 2.072 -8.048 1.00 . A A . 23 THR O 1 1
11 5461 1 1 23 THR OG1 O -0.725 4.920 -6.865 1.00 . A A . 23 THR OG1 1 1
11 5462 1 1 24 THR C C 0.952 0.001 -5.745 1.00 . A A . 24 THR C 1 1
11 5463 1 1 24 THR CA C 0.588 0.157 -7.209 1.00 . A A . 24 THR CA 1 1
11 5464 1 1 24 THR CB C 1.249 -0.964 -8.043 1.00 . A A . 24 THR CB 1 1
11 5465 1 1 24 THR CG2 C 0.657 -1.037 -9.437 1.00 . A A . 24 THR CG2 1 1
11 5466 1 1 24 THR H H 1.916 1.695 -7.703 1.00 . A A . 24 THR H 1 1
11 5467 1 1 24 THR HA H -0.484 0.074 -7.310 1.00 . A A . 24 THR HA 1 1
11 5468 1 1 24 THR HB H 1.064 -1.901 -7.537 1.00 . A A . 24 THR HB 1 1
11 5469 1 1 24 THR HG1 H 2.923 0.123 -7.846 1.00 . A A . 24 THR HG1 1 1
11 5470 1 1 24 THR HG21 H 1.162 -1.800 -10.012 1.00 . A A . 24 THR HG21 1 1
11 5471 1 1 24 THR HG22 H 0.768 -0.079 -9.923 1.00 . A A . 24 THR HG22 1 1
11 5472 1 1 24 THR HG23 H -0.393 -1.276 -9.363 1.00 . A A . 24 THR HG23 1 1
11 5473 1 1 24 THR N N 0.960 1.458 -7.685 1.00 . A A . 24 THR N 1 1
11 5474 1 1 24 THR O O 1.872 0.646 -5.260 1.00 . A A . 24 THR O 1 1
11 5475 1 1 24 THR OG1 O 2.682 -0.774 -8.134 1.00 . A A . 24 THR OG1 1 1
11 5476 1 1 25 CYS C C 1.638 -2.102 -3.557 1.00 . A A . 25 CYS C 1 1
11 5477 1 1 25 CYS CA C 0.508 -1.082 -3.658 1.00 . A A . 25 CYS CA 1 1
11 5478 1 1 25 CYS CB C -0.761 -1.582 -2.954 1.00 . A A . 25 CYS CB 1 1
11 5479 1 1 25 CYS H H -0.500 -1.307 -5.492 1.00 . A A . 25 CYS H 1 1
11 5480 1 1 25 CYS HA H 0.832 -0.154 -3.209 1.00 . A A . 25 CYS HA 1 1
11 5481 1 1 25 CYS HB2 H -1.540 -0.837 -3.044 1.00 . A A . 25 CYS HB2 1 1
11 5482 1 1 25 CYS HB3 H -1.079 -2.487 -3.447 1.00 . A A . 25 CYS HB3 1 1
11 5483 1 1 25 CYS N N 0.235 -0.829 -5.052 1.00 . A A . 25 CYS N 1 1
11 5484 1 1 25 CYS O O 1.435 -3.301 -3.786 1.00 . A A . 25 CYS O 1 1
11 5485 1 1 25 CYS SG S -0.575 -1.950 -1.175 1.00 . A A . 25 CYS SG 1 1
11 5486 1 1 26 GLN C C 4.326 -2.804 -1.782 1.00 . A A . 26 GLN C 1 1
11 5487 1 1 26 GLN CA C 3.991 -2.481 -3.220 1.00 . A A . 26 GLN CA 1 1
11 5488 1 1 26 GLN CB C 5.192 -1.847 -3.927 1.00 . A A . 26 GLN CB 1 1
11 5489 1 1 26 GLN CD C 6.168 -1.062 -6.136 1.00 . A A . 26 GLN CD 1 1
11 5490 1 1 26 GLN CG C 4.935 -1.538 -5.394 1.00 . A A . 26 GLN CG 1 1
11 5491 1 1 26 GLN H H 2.948 -0.660 -3.119 1.00 . A A . 26 GLN H 1 1
11 5492 1 1 26 GLN HA H 3.741 -3.403 -3.722 1.00 . A A . 26 GLN HA 1 1
11 5493 1 1 26 GLN HB2 H 5.445 -0.926 -3.423 1.00 . A A . 26 GLN HB2 1 1
11 5494 1 1 26 GLN HB3 H 6.029 -2.526 -3.865 1.00 . A A . 26 GLN HB3 1 1
11 5495 1 1 26 GLN HE21 H 5.046 0.047 -7.309 1.00 . A A . 26 GLN HE21 1 1
11 5496 1 1 26 GLN HE22 H 6.733 0.085 -7.644 1.00 . A A . 26 GLN HE22 1 1
11 5497 1 1 26 GLN HG2 H 4.566 -2.427 -5.883 1.00 . A A . 26 GLN HG2 1 1
11 5498 1 1 26 GLN HG3 H 4.182 -0.766 -5.452 1.00 . A A . 26 GLN HG3 1 1
11 5499 1 1 26 GLN N N 2.834 -1.625 -3.291 1.00 . A A . 26 GLN N 1 1
11 5500 1 1 26 GLN NE2 N 5.971 -0.233 -7.117 1.00 . A A . 26 GLN NE2 1 1
11 5501 1 1 26 GLN O O 4.270 -1.934 -0.905 1.00 . A A . 26 GLN O 1 1
11 5502 1 1 26 GLN OE1 O 7.305 -1.438 -5.814 1.00 . A A . 26 GLN OE1 1 1
11 5503 1 1 27 VAL C C 6.441 -4.198 0.065 1.00 . A A . 27 VAL C 1 1
11 5504 1 1 27 VAL CA C 4.986 -4.524 -0.226 1.00 . A A . 27 VAL CA 1 1
11 5505 1 1 27 VAL CB C 4.773 -6.064 -0.122 1.00 . A A . 27 VAL CB 1 1
11 5506 1 1 27 VAL CG1 C 5.040 -6.565 1.293 1.00 . A A . 27 VAL CG1 1 1
11 5507 1 1 27 VAL CG2 C 3.372 -6.452 -0.574 1.00 . A A . 27 VAL CG2 1 1
11 5508 1 1 27 VAL H H 4.708 -4.666 -2.299 1.00 . A A . 27 VAL H 1 1
11 5509 1 1 27 VAL HA H 4.352 -4.030 0.495 1.00 . A A . 27 VAL HA 1 1
11 5510 1 1 27 VAL HB H 5.485 -6.539 -0.779 1.00 . A A . 27 VAL HB 1 1
11 5511 1 1 27 VAL HG11 H 4.880 -7.633 1.332 1.00 . A A . 27 VAL HG11 1 1
11 5512 1 1 27 VAL HG12 H 4.369 -6.075 1.983 1.00 . A A . 27 VAL HG12 1 1
11 5513 1 1 27 VAL HG13 H 6.061 -6.344 1.568 1.00 . A A . 27 VAL HG13 1 1
11 5514 1 1 27 VAL HG21 H 2.646 -5.953 0.049 1.00 . A A . 27 VAL HG21 1 1
11 5515 1 1 27 VAL HG22 H 3.246 -7.521 -0.490 1.00 . A A . 27 VAL HG22 1 1
11 5516 1 1 27 VAL HG23 H 3.231 -6.151 -1.602 1.00 . A A . 27 VAL HG23 1 1
11 5517 1 1 27 VAL N N 4.655 -4.041 -1.544 1.00 . A A . 27 VAL N 1 1
11 5518 1 1 27 VAL O O 7.340 -4.662 -0.641 1.00 . A A . 27 VAL O 1 1
11 5519 1 1 28 LEU C C 8.404 -3.763 2.690 1.00 . A A . 28 LEU C 1 1
11 5520 1 1 28 LEU CA C 8.014 -3.004 1.441 1.00 . A A . 28 LEU CA 1 1
11 5521 1 1 28 LEU CB C 8.111 -1.495 1.686 1.00 . A A . 28 LEU CB 1 1
11 5522 1 1 28 LEU CD1 C 7.890 0.855 0.879 1.00 . A A . 28 LEU CD1 1 1
11 5523 1 1 28 LEU CD2 C 8.868 -0.837 -0.607 1.00 . A A . 28 LEU CD2 1 1
11 5524 1 1 28 LEU CG C 7.846 -0.593 0.474 1.00 . A A . 28 LEU CG 1 1
11 5525 1 1 28 LEU H H 5.904 -2.999 1.545 1.00 . A A . 28 LEU H 1 1
11 5526 1 1 28 LEU HA H 8.685 -3.280 0.641 1.00 . A A . 28 LEU HA 1 1
11 5527 1 1 28 LEU HB2 H 7.393 -1.245 2.452 1.00 . A A . 28 LEU HB2 1 1
11 5528 1 1 28 LEU HB3 H 9.099 -1.276 2.063 1.00 . A A . 28 LEU HB3 1 1
11 5529 1 1 28 LEU HD11 H 7.717 1.479 0.015 1.00 . A A . 28 LEU HD11 1 1
11 5530 1 1 28 LEU HD12 H 8.857 1.081 1.304 1.00 . A A . 28 LEU HD12 1 1
11 5531 1 1 28 LEU HD13 H 7.114 1.026 1.608 1.00 . A A . 28 LEU HD13 1 1
11 5532 1 1 28 LEU HD21 H 8.817 -1.864 -0.936 1.00 . A A . 28 LEU HD21 1 1
11 5533 1 1 28 LEU HD22 H 9.846 -0.622 -0.201 1.00 . A A . 28 LEU HD22 1 1
11 5534 1 1 28 LEU HD23 H 8.665 -0.171 -1.431 1.00 . A A . 28 LEU HD23 1 1
11 5535 1 1 28 LEU HG H 6.867 -0.807 0.071 1.00 . A A . 28 LEU HG 1 1
11 5536 1 1 28 LEU N N 6.665 -3.372 1.052 1.00 . A A . 28 LEU N 1 1
11 5537 1 1 28 LEU O O 9.530 -4.254 2.819 1.00 . A A . 28 LEU O 1 1
11 5538 1 1 29 ASN C C 6.313 -5.343 5.035 1.00 . A A . 29 ASN C 1 1
11 5539 1 1 29 ASN CA C 7.603 -4.551 4.853 1.00 . A A . 29 ASN CA 1 1
11 5540 1 1 29 ASN CB C 7.764 -3.539 6.022 1.00 . A A . 29 ASN CB 1 1
11 5541 1 1 29 ASN CG C 8.975 -2.615 5.917 1.00 . A A . 29 ASN CG 1 1
11 5542 1 1 29 ASN H H 6.568 -3.476 3.418 1.00 . A A . 29 ASN H 1 1
11 5543 1 1 29 ASN HA H 8.452 -5.215 4.800 1.00 . A A . 29 ASN HA 1 1
11 5544 1 1 29 ASN HB2 H 6.876 -2.932 6.080 1.00 . A A . 29 ASN HB2 1 1
11 5545 1 1 29 ASN HB3 H 7.850 -4.101 6.939 1.00 . A A . 29 ASN HB3 1 1
11 5546 1 1 29 ASN HD21 H 8.021 -1.172 6.903 1.00 . A A . 29 ASN HD21 1 1
11 5547 1 1 29 ASN HD22 H 9.625 -0.818 6.378 1.00 . A A . 29 ASN HD22 1 1
11 5548 1 1 29 ASN N N 7.457 -3.860 3.592 1.00 . A A . 29 ASN N 1 1
11 5549 1 1 29 ASN ND2 N 8.856 -1.425 6.454 1.00 . A A . 29 ASN ND2 1 1
11 5550 1 1 29 ASN O O 5.364 -5.094 4.288 1.00 . A A . 29 ASN O 1 1
11 5551 1 1 29 ASN OD1 O 10.010 -2.974 5.368 1.00 . A A . 29 ASN OD1 1 1
11 5552 1 1 30 PRO C C 3.730 -6.265 6.400 1.00 . A A . 30 PRO C 1 1
11 5553 1 1 30 PRO CA C 5.012 -7.106 6.201 1.00 . A A . 30 PRO CA 1 1
11 5554 1 1 30 PRO CB C 5.327 -7.897 7.473 1.00 . A A . 30 PRO CB 1 1
11 5555 1 1 30 PRO CD C 7.315 -6.709 6.912 1.00 . A A . 30 PRO CD 1 1
11 5556 1 1 30 PRO CG C 6.810 -8.002 7.481 1.00 . A A . 30 PRO CG 1 1
11 5557 1 1 30 PRO HA H 4.856 -7.793 5.382 1.00 . A A . 30 PRO HA 1 1
11 5558 1 1 30 PRO HB2 H 4.957 -7.358 8.331 1.00 . A A . 30 PRO HB2 1 1
11 5559 1 1 30 PRO HB3 H 4.861 -8.870 7.424 1.00 . A A . 30 PRO HB3 1 1
11 5560 1 1 30 PRO HD2 H 7.448 -5.989 7.705 1.00 . A A . 30 PRO HD2 1 1
11 5561 1 1 30 PRO HD3 H 8.240 -6.862 6.373 1.00 . A A . 30 PRO HD3 1 1
11 5562 1 1 30 PRO HG2 H 7.164 -8.134 8.493 1.00 . A A . 30 PRO HG2 1 1
11 5563 1 1 30 PRO HG3 H 7.123 -8.832 6.865 1.00 . A A . 30 PRO HG3 1 1
11 5564 1 1 30 PRO N N 6.230 -6.296 5.992 1.00 . A A . 30 PRO N 1 1
11 5565 1 1 30 PRO O O 2.674 -6.575 5.827 1.00 . A A . 30 PRO O 1 1
11 5566 1 1 31 TYR C C 2.688 -3.111 6.625 1.00 . A A . 31 TYR C 1 1
11 5567 1 1 31 TYR CA C 2.645 -4.384 7.454 1.00 . A A . 31 TYR CA 1 1
11 5568 1 1 31 TYR CB C 2.558 -4.007 8.942 1.00 . A A . 31 TYR CB 1 1
11 5569 1 1 31 TYR CD1 C 1.420 -5.797 10.305 1.00 . A A . 31 TYR CD1 1 1
11 5570 1 1 31 TYR CD2 C 3.782 -5.660 10.403 1.00 . A A . 31 TYR CD2 1 1
11 5571 1 1 31 TYR CE1 C 1.438 -6.855 11.181 1.00 . A A . 31 TYR CE1 1 1
11 5572 1 1 31 TYR CE2 C 3.813 -6.719 11.277 1.00 . A A . 31 TYR CE2 1 1
11 5573 1 1 31 TYR CG C 2.586 -5.181 9.900 1.00 . A A . 31 TYR CG 1 1
11 5574 1 1 31 TYR CZ C 2.636 -7.313 11.665 1.00 . A A . 31 TYR CZ 1 1
11 5575 1 1 31 TYR H H 4.677 -4.974 7.605 1.00 . A A . 31 TYR H 1 1
11 5576 1 1 31 TYR HA H 1.767 -4.953 7.187 1.00 . A A . 31 TYR HA 1 1
11 5577 1 1 31 TYR HB2 H 3.381 -3.357 9.194 1.00 . A A . 31 TYR HB2 1 1
11 5578 1 1 31 TYR HB3 H 1.636 -3.470 9.105 1.00 . A A . 31 TYR HB3 1 1
11 5579 1 1 31 TYR HD1 H 0.476 -5.433 9.924 1.00 . A A . 31 TYR HD1 1 1
11 5580 1 1 31 TYR HD2 H 4.703 -5.190 10.094 1.00 . A A . 31 TYR HD2 1 1
11 5581 1 1 31 TYR HE1 H 0.513 -7.323 11.480 1.00 . A A . 31 TYR HE1 1 1
11 5582 1 1 31 TYR HE2 H 4.758 -7.076 11.657 1.00 . A A . 31 TYR HE2 1 1
11 5583 1 1 31 TYR HH H 2.022 -9.028 12.244 1.00 . A A . 31 TYR HH 1 1
11 5584 1 1 31 TYR N N 3.818 -5.207 7.191 1.00 . A A . 31 TYR N 1 1
11 5585 1 1 31 TYR O O 1.645 -2.527 6.300 1.00 . A A . 31 TYR O 1 1
11 5586 1 1 31 TYR OH O 2.661 -8.371 12.547 1.00 . A A . 31 TYR OH 1 1
11 5587 1 1 32 TYR C C 4.079 -1.757 4.011 1.00 . A A . 32 TYR C 1 1
11 5588 1 1 32 TYR CA C 4.009 -1.477 5.496 1.00 . A A . 32 TYR CA 1 1
11 5589 1 1 32 TYR CB C 5.232 -0.671 5.964 1.00 . A A . 32 TYR CB 1 1
11 5590 1 1 32 TYR CD1 C 4.587 1.768 5.851 1.00 . A A . 32 TYR CD1 1 1
11 5591 1 1 32 TYR CD2 C 6.226 0.984 4.310 1.00 . A A . 32 TYR CD2 1 1
11 5592 1 1 32 TYR CE1 C 4.688 3.037 5.319 1.00 . A A . 32 TYR CE1 1 1
11 5593 1 1 32 TYR CE2 C 6.331 2.254 3.773 1.00 . A A . 32 TYR CE2 1 1
11 5594 1 1 32 TYR CG C 5.347 0.719 5.358 1.00 . A A . 32 TYR CG 1 1
11 5595 1 1 32 TYR CZ C 5.559 3.277 4.285 1.00 . A A . 32 TYR CZ 1 1
11 5596 1 1 32 TYR H H 4.667 -3.226 6.472 1.00 . A A . 32 TYR H 1 1
11 5597 1 1 32 TYR HA H 3.121 -0.893 5.688 1.00 . A A . 32 TYR HA 1 1
11 5598 1 1 32 TYR HB2 H 5.188 -0.554 7.036 1.00 . A A . 32 TYR HB2 1 1
11 5599 1 1 32 TYR HB3 H 6.129 -1.210 5.702 1.00 . A A . 32 TYR HB3 1 1
11 5600 1 1 32 TYR HD1 H 3.899 1.582 6.663 1.00 . A A . 32 TYR HD1 1 1
11 5601 1 1 32 TYR HD2 H 6.831 0.184 3.909 1.00 . A A . 32 TYR HD2 1 1
11 5602 1 1 32 TYR HE1 H 4.088 3.840 5.718 1.00 . A A . 32 TYR HE1 1 1
11 5603 1 1 32 TYR HE2 H 7.020 2.437 2.959 1.00 . A A . 32 TYR HE2 1 1
11 5604 1 1 32 TYR HH H 5.758 5.160 4.495 1.00 . A A . 32 TYR HH 1 1
11 5605 1 1 32 TYR N N 3.875 -2.698 6.240 1.00 . A A . 32 TYR N 1 1
11 5606 1 1 32 TYR O O 5.023 -2.373 3.501 1.00 . A A . 32 TYR O 1 1
11 5607 1 1 32 TYR OH O 5.656 4.547 3.756 1.00 . A A . 32 TYR OH 1 1
11 5608 1 1 33 SER C C 2.797 0.006 1.432 1.00 . A A . 33 SER C 1 1
11 5609 1 1 33 SER CA C 3.011 -1.406 1.927 1.00 . A A . 33 SER CA 1 1
11 5610 1 1 33 SER CB C 1.852 -2.327 1.568 1.00 . A A . 33 SER CB 1 1
11 5611 1 1 33 SER H H 2.357 -0.859 3.800 1.00 . A A . 33 SER H 1 1
11 5612 1 1 33 SER HA H 3.940 -1.799 1.543 1.00 . A A . 33 SER HA 1 1
11 5613 1 1 33 SER HB2 H 0.927 -1.884 1.910 1.00 . A A . 33 SER HB2 1 1
11 5614 1 1 33 SER HB3 H 1.804 -2.475 0.500 1.00 . A A . 33 SER HB3 1 1
11 5615 1 1 33 SER HG H 2.851 -3.596 2.677 1.00 . A A . 33 SER HG 1 1
11 5616 1 1 33 SER N N 3.094 -1.308 3.336 1.00 . A A . 33 SER N 1 1
11 5617 1 1 33 SER O O 2.094 0.769 2.087 1.00 . A A . 33 SER O 1 1
11 5618 1 1 33 SER OG O 2.014 -3.596 2.199 1.00 . A A . 33 SER OG 1 1
11 5619 1 1 34 GLN C C 2.921 1.833 -1.560 1.00 . A A . 34 GLN C 1 1
11 5620 1 1 34 GLN CA C 3.375 1.730 -0.108 1.00 . A A . 34 GLN CA 1 1
11 5621 1 1 34 GLN CB C 4.775 2.317 0.068 1.00 . A A . 34 GLN CB 1 1
11 5622 1 1 34 GLN CD C 6.294 4.306 -0.039 1.00 . A A . 34 GLN CD 1 1
11 5623 1 1 34 GLN CG C 4.898 3.783 -0.249 1.00 . A A . 34 GLN CG 1 1
11 5624 1 1 34 GLN H H 3.847 -0.310 -0.225 1.00 . A A . 34 GLN H 1 1
11 5625 1 1 34 GLN HA H 2.694 2.286 0.520 1.00 . A A . 34 GLN HA 1 1
11 5626 1 1 34 GLN HB2 H 5.084 2.173 1.093 1.00 . A A . 34 GLN HB2 1 1
11 5627 1 1 34 GLN HB3 H 5.453 1.774 -0.574 1.00 . A A . 34 GLN HB3 1 1
11 5628 1 1 34 GLN HE21 H 5.926 4.715 1.877 1.00 . A A . 34 GLN HE21 1 1
11 5629 1 1 34 GLN HE22 H 7.501 5.071 1.313 1.00 . A A . 34 GLN HE22 1 1
11 5630 1 1 34 GLN HG2 H 4.644 3.918 -1.290 1.00 . A A . 34 GLN HG2 1 1
11 5631 1 1 34 GLN HG3 H 4.214 4.343 0.371 1.00 . A A . 34 GLN HG3 1 1
11 5632 1 1 34 GLN N N 3.394 0.362 0.337 1.00 . A A . 34 GLN N 1 1
11 5633 1 1 34 GLN NE2 N 6.595 4.736 1.151 1.00 . A A . 34 GLN NE2 1 1
11 5634 1 1 34 GLN O O 3.217 0.956 -2.372 1.00 . A A . 34 GLN O 1 1
11 5635 1 1 34 GLN OE1 O 7.106 4.306 -0.947 1.00 . A A . 34 GLN OE1 1 1
11 5636 1 1 35 CYS C C 2.852 3.697 -4.046 1.00 . A A . 35 CYS C 1 1
11 5637 1 1 35 CYS CA C 1.726 3.128 -3.214 1.00 . A A . 35 CYS CA 1 1
11 5638 1 1 35 CYS CB C 0.538 4.075 -3.237 1.00 . A A . 35 CYS CB 1 1
11 5639 1 1 35 CYS H H 1.903 3.480 -1.137 1.00 . A A . 35 CYS H 1 1
11 5640 1 1 35 CYS HA H 1.426 2.183 -3.640 1.00 . A A . 35 CYS HA 1 1
11 5641 1 1 35 CYS HB2 H 0.818 4.999 -2.751 1.00 . A A . 35 CYS HB2 1 1
11 5642 1 1 35 CYS HB3 H 0.268 4.285 -4.261 1.00 . A A . 35 CYS HB3 1 1
11 5643 1 1 35 CYS N N 2.173 2.872 -1.862 1.00 . A A . 35 CYS N 1 1
11 5644 1 1 35 CYS O O 3.272 4.856 -3.853 1.00 . A A . 35 CYS O 1 1
11 5645 1 1 35 CYS SG S -0.921 3.434 -2.390 1.00 . A A . 35 CYS SG 1 1
11 5646 1 1 36 LEU C C 3.970 2.819 -7.215 1.00 . A A . 36 LEU C 1 1
11 5647 1 1 36 LEU CA C 4.399 3.214 -5.826 1.00 . A A . 36 LEU CA 1 1
11 5648 1 1 36 LEU CB C 5.688 2.503 -5.414 1.00 . A A . 36 LEU CB 1 1
11 5649 1 1 36 LEU CD1 C 7.419 2.012 -3.668 1.00 . A A . 36 LEU CD1 1 1
11 5650 1 1 36 LEU CD2 C 6.757 4.366 -4.136 1.00 . A A . 36 LEU CD2 1 1
11 5651 1 1 36 LEU CG C 6.273 2.925 -4.066 1.00 . A A . 36 LEU CG 1 1
11 5652 1 1 36 LEU H H 2.951 1.985 -5.014 1.00 . A A . 36 LEU H 1 1
11 5653 1 1 36 LEU HA H 4.551 4.283 -5.796 1.00 . A A . 36 LEU HA 1 1
11 5654 1 1 36 LEU HB2 H 5.490 1.441 -5.381 1.00 . A A . 36 LEU HB2 1 1
11 5655 1 1 36 LEU HB3 H 6.431 2.690 -6.175 1.00 . A A . 36 LEU HB3 1 1
11 5656 1 1 36 LEU HD11 H 8.211 2.072 -4.400 1.00 . A A . 36 LEU HD11 1 1
11 5657 1 1 36 LEU HD12 H 7.059 0.995 -3.602 1.00 . A A . 36 LEU HD12 1 1
11 5658 1 1 36 LEU HD13 H 7.791 2.321 -2.702 1.00 . A A . 36 LEU HD13 1 1
11 5659 1 1 36 LEU HD21 H 5.931 5.017 -4.380 1.00 . A A . 36 LEU HD21 1 1
11 5660 1 1 36 LEU HD22 H 7.525 4.456 -4.889 1.00 . A A . 36 LEU HD22 1 1
11 5661 1 1 36 LEU HD23 H 7.164 4.654 -3.177 1.00 . A A . 36 LEU HD23 1 1
11 5662 1 1 36 LEU HG H 5.508 2.862 -3.307 1.00 . A A . 36 LEU HG 1 1
11 5663 1 1 36 LEU N N 3.339 2.888 -4.933 1.00 . A A . 36 LEU N 1 1
11 5664 1 1 36 LEU O O 3.668 3.696 -8.003 1.00 . A A . 36 LEU O 1 1
11 5665 1 1 36 LEU OXT O 3.815 1.600 -7.486 1.00 . A A . 36 LEU OXT 1 1
11 5666 2 2 1 MAN C1 C -7.447 7.486 -5.780 1.00 . B A . 101 MAN C1 1 1
11 5667 2 2 1 MAN C2 C -6.886 8.779 -6.402 1.00 . B A . 101 MAN C2 1 1
11 5668 2 2 1 MAN C3 C -6.944 8.687 -7.944 1.00 . B A . 101 MAN C3 1 1
11 5669 2 2 1 MAN C4 C -7.548 7.358 -8.384 1.00 . B A . 101 MAN C4 1 1
11 5670 2 2 1 MAN C5 C -8.905 7.132 -7.686 1.00 . B A . 101 MAN C5 1 1
11 5671 2 2 1 MAN C6 C -9.493 5.756 -7.896 1.00 . B A . 101 MAN C6 1 1
11 5672 2 2 1 MAN H1 H -6.779 6.673 -6.105 1.00 . B A . 101 MAN H1 1 1
11 5673 2 2 1 MAN H2 H -7.513 9.628 -6.088 1.00 . B A . 101 MAN H2 1 1
11 5674 2 2 1 MAN H3 H -7.567 9.531 -8.267 1.00 . B A . 101 MAN H3 1 1
11 5675 2 2 1 MAN H4 H -6.855 6.549 -8.115 1.00 . B A . 101 MAN H4 1 1
11 5676 2 2 1 MAN H5 H -9.659 7.880 -7.948 1.00 . B A . 101 MAN H5 1 1
11 5677 2 2 1 MAN H61 H -8.700 5.015 -7.727 1.00 . B A . 101 MAN H61 1 1
11 5678 2 2 1 MAN H62 H -9.829 5.660 -8.939 1.00 . B A . 101 MAN H62 1 1
11 5679 2 2 1 MAN HO2 H -5.584 9.127 -5.036 1.00 . B A . 101 MAN HO2 1 1
11 5680 2 2 1 MAN HO3 H -5.250 9.556 -8.018 1.00 . B A . 101 MAN HO3 1 1
11 5681 2 2 1 MAN HO4 H -6.812 7.555 -10.108 1.00 . B A . 101 MAN HO4 1 1
11 5682 2 2 1 MAN HO6 H -10.355 6.029 -6.192 1.00 . B A . 101 MAN HO6 1 1
11 5683 2 2 1 MAN O2 O -5.558 9.003 -5.993 1.00 . B A . 101 MAN O2 1 1
11 5684 2 2 1 MAN O3 O -5.626 8.793 -8.475 1.00 . B A . 101 MAN O3 1 1
11 5685 2 2 1 MAN O4 O -7.695 7.378 -9.773 1.00 . B A . 101 MAN O4 1 1
11 5686 2 2 1 MAN O5 O -8.784 7.321 -6.266 1.00 . B A . 101 MAN O5 1 1
11 5687 2 2 1 MAN O6 O -10.599 5.559 -7.001 1.00 . B A . 101 MAN O6 1 1
12 5688 1 1 1 THR C C -6.154 6.749 -1.673 1.00 . A A . 1 THR C 1 1
12 5689 1 1 1 THR CA C -7.346 6.536 -2.564 1.00 . A A . 1 THR CA 1 1
12 5690 1 1 1 THR CB C -7.066 7.215 -3.925 1.00 . A A . 1 THR CB 1 1
12 5691 1 1 1 THR CG2 C -8.172 6.840 -4.916 1.00 . A A . 1 THR CG2 1 1
12 5692 1 1 1 THR H1 H -8.376 8.108 -1.804 1.00 . A A . 1 THR H1 1 1
12 5693 1 1 1 THR H2 H -8.642 6.660 -0.996 1.00 . A A . 1 THR H2 1 1
12 5694 1 1 1 THR H3 H -9.378 6.934 -2.493 1.00 . A A . 1 THR H3 1 1
12 5695 1 1 1 THR HA H -7.489 5.477 -2.726 1.00 . A A . 1 THR HA 1 1
12 5696 1 1 1 THR HB H -6.111 6.861 -4.285 1.00 . A A . 1 THR HB 1 1
12 5697 1 1 1 THR HG21 H -8.225 5.765 -5.014 1.00 . A A . 1 THR HG21 1 1
12 5698 1 1 1 THR HG22 H -7.958 7.270 -5.884 1.00 . A A . 1 THR HG22 1 1
12 5699 1 1 1 THR HG23 H -9.119 7.219 -4.562 1.00 . A A . 1 THR HG23 1 1
12 5700 1 1 1 THR N N -8.518 7.086 -1.933 1.00 . A A . 1 THR N 1 1
12 5701 1 1 1 THR O O -6.193 7.579 -0.763 1.00 . A A . 1 THR O 1 1
12 5702 1 1 1 THR OG1 O -6.995 8.674 -3.721 1.00 . A A . 1 THR OG1 1 1
12 5703 1 1 2 GLN C C -2.978 6.957 -2.103 1.00 . A A . 2 GLN C 1 1
12 5704 1 1 2 GLN CA C -3.915 6.185 -1.187 1.00 . A A . 2 GLN CA 1 1
12 5705 1 1 2 GLN CB C -3.295 4.856 -0.783 1.00 . A A . 2 GLN CB 1 1
12 5706 1 1 2 GLN CD C -2.527 5.557 1.521 1.00 . A A . 2 GLN CD 1 1
12 5707 1 1 2 GLN CG C -2.121 5.023 0.157 1.00 . A A . 2 GLN CG 1 1
12 5708 1 1 2 GLN H H -5.188 5.264 -2.552 1.00 . A A . 2 GLN H 1 1
12 5709 1 1 2 GLN HA H -4.132 6.770 -0.306 1.00 . A A . 2 GLN HA 1 1
12 5710 1 1 2 GLN HB2 H -4.047 4.251 -0.298 1.00 . A A . 2 GLN HB2 1 1
12 5711 1 1 2 GLN HB3 H -2.951 4.347 -1.672 1.00 . A A . 2 GLN HB3 1 1
12 5712 1 1 2 GLN HE21 H -4.203 4.494 1.499 1.00 . A A . 2 GLN HE21 1 1
12 5713 1 1 2 GLN HE22 H -3.938 5.442 2.909 1.00 . A A . 2 GLN HE22 1 1
12 5714 1 1 2 GLN HG2 H -1.632 4.070 0.291 1.00 . A A . 2 GLN HG2 1 1
12 5715 1 1 2 GLN HG3 H -1.425 5.719 -0.289 1.00 . A A . 2 GLN HG3 1 1
12 5716 1 1 2 GLN N N -5.127 5.989 -1.889 1.00 . A A . 2 GLN N 1 1
12 5717 1 1 2 GLN NE2 N -3.667 5.136 2.021 1.00 . A A . 2 GLN NE2 1 1
12 5718 1 1 2 GLN O O -2.876 6.646 -3.307 1.00 . A A . 2 GLN O 1 1
12 5719 1 1 2 GLN OE1 O -1.773 6.293 2.158 1.00 . A A . 2 GLN OE1 1 1
12 5720 1 1 3 SER C C -0.125 8.078 -2.610 1.00 . A A . 3 SER C 1 1
12 5721 1 1 3 SER CA C -1.457 8.805 -2.315 1.00 . A A . 3 SER CA 1 1
12 5722 1 1 3 SER CB C -1.217 10.077 -1.511 1.00 . A A . 3 SER CB 1 1
12 5723 1 1 3 SER H H -2.498 8.189 -0.625 1.00 . A A . 3 SER H 1 1
12 5724 1 1 3 SER HA H -1.926 9.075 -3.249 1.00 . A A . 3 SER HA 1 1
12 5725 1 1 3 SER HB2 H -0.690 9.823 -0.603 1.00 . A A . 3 SER HB2 1 1
12 5726 1 1 3 SER HB3 H -0.627 10.776 -2.083 1.00 . A A . 3 SER HB3 1 1
12 5727 1 1 3 SER HG H -2.799 11.132 -1.956 1.00 . A A . 3 SER HG 1 1
12 5728 1 1 3 SER N N -2.356 7.968 -1.571 1.00 . A A . 3 SER N 1 1
12 5729 1 1 3 SER O O 0.177 7.017 -2.023 1.00 . A A . 3 SER O 1 1
12 5730 1 1 3 SER OG O -2.463 10.702 -1.160 1.00 . A A . 3 SER OG 1 1
12 5731 1 1 4 HIS C C 2.877 8.193 -2.703 1.00 . A A . 4 HIS C 1 1
12 5732 1 1 4 HIS CA C 1.936 8.085 -3.891 1.00 . A A . 4 HIS CA 1 1
12 5733 1 1 4 HIS CB C 2.495 8.830 -5.120 1.00 . A A . 4 HIS CB 1 1
12 5734 1 1 4 HIS CD2 C 4.089 6.934 -5.938 1.00 . A A . 4 HIS CD2 1 1
12 5735 1 1 4 HIS CE1 C 5.639 8.172 -6.820 1.00 . A A . 4 HIS CE1 1 1
12 5736 1 1 4 HIS CG C 3.735 8.223 -5.736 1.00 . A A . 4 HIS CG 1 1
12 5737 1 1 4 HIS H H 0.386 9.504 -3.903 1.00 . A A . 4 HIS H 1 1
12 5738 1 1 4 HIS HA H 1.790 7.043 -4.133 1.00 . A A . 4 HIS HA 1 1
12 5739 1 1 4 HIS HB2 H 1.731 8.863 -5.881 1.00 . A A . 4 HIS HB2 1 1
12 5740 1 1 4 HIS HB3 H 2.731 9.841 -4.823 1.00 . A A . 4 HIS HB3 1 1
12 5741 1 1 4 HIS HD1 H 4.781 9.951 -6.301 1.00 . A A . 4 HIS HD1 1 1
12 5742 1 1 4 HIS HD2 H 3.535 6.063 -5.619 1.00 . A A . 4 HIS HD2 1 1
12 5743 1 1 4 HIS HE1 H 6.542 8.482 -7.324 1.00 . A A . 4 HIS HE1 1 1
12 5744 1 1 4 HIS HE2 H 5.450 6.248 -7.302 1.00 . A A . 4 HIS HE2 1 1
12 5745 1 1 4 HIS N N 0.660 8.647 -3.509 1.00 . A A . 4 HIS N 1 1
12 5746 1 1 4 HIS ND1 N 4.734 8.967 -6.299 1.00 . A A . 4 HIS ND1 1 1
12 5747 1 1 4 HIS NE2 N 5.272 6.931 -6.615 1.00 . A A . 4 HIS NE2 1 1
12 5748 1 1 4 HIS O O 2.963 9.243 -2.078 1.00 . A A . 4 HIS O 1 1
12 5749 1 1 5 TYR C C 3.654 6.770 0.078 1.00 . A A . 5 TYR C 1 1
12 5750 1 1 5 TYR CA C 4.434 6.938 -1.227 1.00 . A A . 5 TYR CA 1 1
12 5751 1 1 5 TYR CB C 5.504 8.059 -1.110 1.00 . A A . 5 TYR CB 1 1
12 5752 1 1 5 TYR CD1 C 7.330 7.034 -2.517 1.00 . A A . 5 TYR CD1 1 1
12 5753 1 1 5 TYR CD2 C 6.571 9.218 -3.084 1.00 . A A . 5 TYR CD2 1 1
12 5754 1 1 5 TYR CE1 C 8.226 7.066 -3.564 1.00 . A A . 5 TYR CE1 1 1
12 5755 1 1 5 TYR CE2 C 7.470 9.259 -4.133 1.00 . A A . 5 TYR CE2 1 1
12 5756 1 1 5 TYR CG C 6.485 8.105 -2.261 1.00 . A A . 5 TYR CG 1 1
12 5757 1 1 5 TYR CZ C 8.292 8.179 -4.369 1.00 . A A . 5 TYR CZ 1 1
12 5758 1 1 5 TYR H H 3.406 6.279 -2.945 1.00 . A A . 5 TYR H 1 1
12 5759 1 1 5 TYR HA H 4.936 5.995 -1.389 1.00 . A A . 5 TYR HA 1 1
12 5760 1 1 5 TYR HB2 H 5.007 9.016 -1.063 1.00 . A A . 5 TYR HB2 1 1
12 5761 1 1 5 TYR HB3 H 6.064 7.913 -0.199 1.00 . A A . 5 TYR HB3 1 1
12 5762 1 1 5 TYR HD1 H 7.279 6.160 -1.885 1.00 . A A . 5 TYR HD1 1 1
12 5763 1 1 5 TYR HD2 H 5.926 10.064 -2.897 1.00 . A A . 5 TYR HD2 1 1
12 5764 1 1 5 TYR HE1 H 8.873 6.221 -3.747 1.00 . A A . 5 TYR HE1 1 1
12 5765 1 1 5 TYR HE2 H 7.522 10.132 -4.766 1.00 . A A . 5 TYR HE2 1 1
12 5766 1 1 5 TYR HH H 9.658 9.042 -5.410 1.00 . A A . 5 TYR HH 1 1
12 5767 1 1 5 TYR N N 3.535 7.080 -2.385 1.00 . A A . 5 TYR N 1 1
12 5768 1 1 5 TYR O O 4.232 6.790 1.176 1.00 . A A . 5 TYR O 1 1
12 5769 1 1 5 TYR OH O 9.175 8.205 -5.425 1.00 . A A . 5 TYR OH 1 1
12 5770 1 1 6 GLY C C 1.352 4.828 1.378 1.00 . A A . 6 GLY C 1 1
12 5771 1 1 6 GLY CA C 1.544 6.306 1.111 1.00 . A A . 6 GLY CA 1 1
12 5772 1 1 6 GLY H H 1.950 6.520 -0.932 1.00 . A A . 6 GLY H 1 1
12 5773 1 1 6 GLY HA2 H 2.018 6.763 1.967 1.00 . A A . 6 GLY HA2 1 1
12 5774 1 1 6 GLY HA3 H 0.577 6.764 0.957 1.00 . A A . 6 GLY HA3 1 1
12 5775 1 1 6 GLY N N 2.365 6.532 -0.044 1.00 . A A . 6 GLY N 1 1
12 5776 1 1 6 GLY O O 1.594 3.998 0.487 1.00 . A A . 6 GLY O 1 1
12 5777 1 1 7 GLN C C -0.685 2.661 2.542 1.00 . A A . 7 GLN C 1 1
12 5778 1 1 7 GLN CA C 0.690 3.128 3.003 1.00 . A A . 7 GLN CA 1 1
12 5779 1 1 7 GLN CB C 0.817 3.004 4.533 1.00 . A A . 7 GLN CB 1 1
12 5780 1 1 7 GLN CD C 0.709 1.560 6.612 1.00 . A A . 7 GLN CD 1 1
12 5781 1 1 7 GLN CG C 0.599 1.592 5.095 1.00 . A A . 7 GLN CG 1 1
12 5782 1 1 7 GLN H H 0.712 5.228 3.208 1.00 . A A . 7 GLN H 1 1
12 5783 1 1 7 GLN HA H 1.443 2.509 2.537 1.00 . A A . 7 GLN HA 1 1
12 5784 1 1 7 GLN HB2 H 1.798 3.338 4.838 1.00 . A A . 7 GLN HB2 1 1
12 5785 1 1 7 GLN HB3 H 0.077 3.652 4.980 1.00 . A A . 7 GLN HB3 1 1
12 5786 1 1 7 GLN HE21 H 1.302 -0.367 6.647 1.00 . A A . 7 GLN HE21 1 1
12 5787 1 1 7 GLN HE22 H 1.144 0.424 8.151 1.00 . A A . 7 GLN HE22 1 1
12 5788 1 1 7 GLN HG2 H -0.385 1.252 4.811 1.00 . A A . 7 GLN HG2 1 1
12 5789 1 1 7 GLN HG3 H 1.344 0.931 4.679 1.00 . A A . 7 GLN HG3 1 1
12 5790 1 1 7 GLN N N 0.917 4.504 2.582 1.00 . A A . 7 GLN N 1 1
12 5791 1 1 7 GLN NE2 N 1.089 0.435 7.171 1.00 . A A . 7 GLN NE2 1 1
12 5792 1 1 7 GLN O O -1.694 3.020 3.137 1.00 . A A . 7 GLN O 1 1
12 5793 1 1 7 GLN OE1 O 0.430 2.547 7.280 1.00 . A A . 7 GLN OE1 1 1
12 5794 1 1 8 CYS C C -2.673 0.431 1.795 1.00 . A A . 8 CYS C 1 1
12 5795 1 1 8 CYS CA C -1.948 1.399 0.888 1.00 . A A . 8 CYS CA 1 1
12 5796 1 1 8 CYS CB C -1.688 0.782 -0.494 1.00 . A A . 8 CYS CB 1 1
12 5797 1 1 8 CYS H H 0.144 1.616 1.077 1.00 . A A . 8 CYS H 1 1
12 5798 1 1 8 CYS HA H -2.593 2.255 0.755 1.00 . A A . 8 CYS HA 1 1
12 5799 1 1 8 CYS HB2 H -2.559 0.226 -0.804 1.00 . A A . 8 CYS HB2 1 1
12 5800 1 1 8 CYS HB3 H -1.510 1.575 -1.205 1.00 . A A . 8 CYS HB3 1 1
12 5801 1 1 8 CYS N N -0.709 1.884 1.477 1.00 . A A . 8 CYS N 1 1
12 5802 1 1 8 CYS O O -3.820 0.652 2.147 1.00 . A A . 8 CYS O 1 1
12 5803 1 1 8 CYS SG S -0.254 -0.361 -0.564 1.00 . A A . 8 CYS SG 1 1
12 5804 1 1 9 GLY C C -1.762 -2.725 3.389 1.00 . A A . 9 GLY C 1 1
12 5805 1 1 9 GLY CA C -2.652 -1.583 3.029 1.00 . A A . 9 GLY CA 1 1
12 5806 1 1 9 GLY H H -1.086 -0.760 1.893 1.00 . A A . 9 GLY H 1 1
12 5807 1 1 9 GLY HA2 H -2.978 -1.091 3.934 1.00 . A A . 9 GLY HA2 1 1
12 5808 1 1 9 GLY HA3 H -3.520 -1.968 2.517 1.00 . A A . 9 GLY HA3 1 1
12 5809 1 1 9 GLY N N -2.010 -0.626 2.191 1.00 . A A . 9 GLY N 1 1
12 5810 1 1 9 GLY O O -1.706 -3.725 2.679 1.00 . A A . 9 GLY O 1 1
12 5811 1 1 10 GLY C C -0.948 -4.324 6.076 1.00 . A A . 10 GLY C 1 1
12 5812 1 1 10 GLY CA C -0.220 -3.639 4.953 1.00 . A A . 10 GLY CA 1 1
12 5813 1 1 10 GLY H H -1.078 -1.722 4.945 1.00 . A A . 10 GLY H 1 1
12 5814 1 1 10 GLY HA2 H -0.033 -4.339 4.151 1.00 . A A . 10 GLY HA2 1 1
12 5815 1 1 10 GLY HA3 H 0.719 -3.246 5.314 1.00 . A A . 10 GLY HA3 1 1
12 5816 1 1 10 GLY N N -1.037 -2.568 4.456 1.00 . A A . 10 GLY N 1 1
12 5817 1 1 10 GLY O O -2.140 -4.058 6.274 1.00 . A A . 10 GLY O 1 1
12 5818 1 1 11 ILE C C -1.343 -4.832 8.991 1.00 . A A . 11 ILE C 1 1
12 5819 1 1 11 ILE CA C -0.941 -5.860 7.922 1.00 . A A . 11 ILE CA 1 1
12 5820 1 1 11 ILE CB C -0.060 -6.984 8.530 1.00 . A A . 11 ILE CB 1 1
12 5821 1 1 11 ILE CD1 C 1.123 -9.169 7.921 1.00 . A A . 11 ILE CD1 1 1
12 5822 1 1 11 ILE CG1 C 0.211 -8.055 7.466 1.00 . A A . 11 ILE CG1 1 1
12 5823 1 1 11 ILE CG2 C -0.742 -7.605 9.756 1.00 . A A . 11 ILE CG2 1 1
12 5824 1 1 11 ILE H H 0.645 -5.406 6.591 1.00 . A A . 11 ILE H 1 1
12 5825 1 1 11 ILE HA H -1.851 -6.295 7.532 1.00 . A A . 11 ILE HA 1 1
12 5826 1 1 11 ILE HB H 0.881 -6.554 8.841 1.00 . A A . 11 ILE HB 1 1
12 5827 1 1 11 ILE HD11 H 0.685 -9.670 8.772 1.00 . A A . 11 ILE HD11 1 1
12 5828 1 1 11 ILE HD12 H 2.085 -8.762 8.196 1.00 . A A . 11 ILE HD12 1 1
12 5829 1 1 11 ILE HD13 H 1.243 -9.874 7.113 1.00 . A A . 11 ILE HD13 1 1
12 5830 1 1 11 ILE HG12 H -0.725 -8.503 7.169 1.00 . A A . 11 ILE HG12 1 1
12 5831 1 1 11 ILE HG13 H 0.663 -7.585 6.605 1.00 . A A . 11 ILE HG13 1 1
12 5832 1 1 11 ILE HG21 H -1.690 -8.028 9.461 1.00 . A A . 11 ILE HG21 1 1
12 5833 1 1 11 ILE HG22 H -0.905 -6.843 10.503 1.00 . A A . 11 ILE HG22 1 1
12 5834 1 1 11 ILE HG23 H -0.111 -8.383 10.162 1.00 . A A . 11 ILE HG23 1 1
12 5835 1 1 11 ILE N N -0.290 -5.194 6.800 1.00 . A A . 11 ILE N 1 1
12 5836 1 1 11 ILE O O -0.500 -4.103 9.533 1.00 . A A . 11 ILE O 1 1
12 5837 1 1 12 GLY C C -3.817 -2.626 9.525 1.00 . A A . 12 GLY C 1 1
12 5838 1 1 12 GLY CA C -3.164 -3.818 10.192 1.00 . A A . 12 GLY CA 1 1
12 5839 1 1 12 GLY H H -3.250 -5.340 8.749 1.00 . A A . 12 GLY H 1 1
12 5840 1 1 12 GLY HA2 H -3.896 -4.324 10.801 1.00 . A A . 12 GLY HA2 1 1
12 5841 1 1 12 GLY HA3 H -2.361 -3.471 10.825 1.00 . A A . 12 GLY HA3 1 1
12 5842 1 1 12 GLY N N -2.633 -4.748 9.231 1.00 . A A . 12 GLY N 1 1
12 5843 1 1 12 GLY O O -4.581 -1.900 10.148 1.00 . A A . 12 GLY O 1 1
12 5844 1 1 13 TYR C C -5.098 -1.836 6.524 1.00 . A A . 13 TYR C 1 1
12 5845 1 1 13 TYR CA C -4.075 -1.314 7.532 1.00 . A A . 13 TYR CA 1 1
12 5846 1 1 13 TYR CB C -2.946 -0.552 6.817 1.00 . A A . 13 TYR CB 1 1
12 5847 1 1 13 TYR CD1 C -2.778 1.949 7.041 1.00 . A A . 13 TYR CD1 1 1
12 5848 1 1 13 TYR CD2 C -4.180 1.101 5.321 1.00 . A A . 13 TYR CD2 1 1
12 5849 1 1 13 TYR CE1 C -3.094 3.237 6.675 1.00 . A A . 13 TYR CE1 1 1
12 5850 1 1 13 TYR CE2 C -4.504 2.393 4.945 1.00 . A A . 13 TYR CE2 1 1
12 5851 1 1 13 TYR CG C -3.309 0.858 6.378 1.00 . A A . 13 TYR CG 1 1
12 5852 1 1 13 TYR CZ C -3.953 3.458 5.628 1.00 . A A . 13 TYR CZ 1 1
12 5853 1 1 13 TYR H H -2.951 -3.065 7.786 1.00 . A A . 13 TYR H 1 1
12 5854 1 1 13 TYR HA H -4.560 -0.658 8.238 1.00 . A A . 13 TYR HA 1 1
12 5855 1 1 13 TYR HB2 H -2.101 -0.477 7.486 1.00 . A A . 13 TYR HB2 1 1
12 5856 1 1 13 TYR HB3 H -2.649 -1.114 5.946 1.00 . A A . 13 TYR HB3 1 1
12 5857 1 1 13 TYR HD1 H -2.099 1.781 7.863 1.00 . A A . 13 TYR HD1 1 1
12 5858 1 1 13 TYR HD2 H -4.608 0.264 4.790 1.00 . A A . 13 TYR HD2 1 1
12 5859 1 1 13 TYR HE1 H -2.660 4.068 7.211 1.00 . A A . 13 TYR HE1 1 1
12 5860 1 1 13 TYR HE2 H -5.181 2.556 4.119 1.00 . A A . 13 TYR HE2 1 1
12 5861 1 1 13 TYR HH H -5.237 4.841 5.323 1.00 . A A . 13 TYR HH 1 1
12 5862 1 1 13 TYR N N -3.531 -2.430 8.260 1.00 . A A . 13 TYR N 1 1
12 5863 1 1 13 TYR O O -4.771 -2.669 5.670 1.00 . A A . 13 TYR O 1 1
12 5864 1 1 13 TYR OH O -4.276 4.761 5.274 1.00 . A A . 13 TYR OH 1 1
12 5865 1 1 14 SER C C -8.249 -0.628 5.276 1.00 . A A . 14 SER C 1 1
12 5866 1 1 14 SER CA C -7.363 -1.801 5.730 1.00 . A A . 14 SER CA 1 1
12 5867 1 1 14 SER CB C -8.170 -2.929 6.385 1.00 . A A . 14 SER CB 1 1
12 5868 1 1 14 SER H H -6.534 -0.744 7.344 1.00 . A A . 14 SER H 1 1
12 5869 1 1 14 SER HA H -6.878 -2.200 4.852 1.00 . A A . 14 SER HA 1 1
12 5870 1 1 14 SER HB2 H -9.133 -3.006 5.903 1.00 . A A . 14 SER HB2 1 1
12 5871 1 1 14 SER HB3 H -7.637 -3.863 6.281 1.00 . A A . 14 SER HB3 1 1
12 5872 1 1 14 SER HG H -8.307 -3.532 8.204 1.00 . A A . 14 SER HG 1 1
12 5873 1 1 14 SER N N -6.311 -1.377 6.628 1.00 . A A . 14 SER N 1 1
12 5874 1 1 14 SER O O -9.336 -0.831 4.722 1.00 . A A . 14 SER O 1 1
12 5875 1 1 14 SER OG O -8.380 -2.671 7.773 1.00 . A A . 14 SER OG 1 1
12 5876 1 1 15 GLY C C -8.363 2.046 3.557 1.00 . A A . 15 GLY C 1 1
12 5877 1 1 15 GLY CA C -8.484 1.782 5.061 1.00 . A A . 15 GLY CA 1 1
12 5878 1 1 15 GLY H H -6.899 0.687 5.941 1.00 . A A . 15 GLY H 1 1
12 5879 1 1 15 GLY HA2 H -9.526 1.670 5.317 1.00 . A A . 15 GLY HA2 1 1
12 5880 1 1 15 GLY HA3 H -8.091 2.629 5.602 1.00 . A A . 15 GLY HA3 1 1
12 5881 1 1 15 GLY N N -7.759 0.591 5.480 1.00 . A A . 15 GLY N 1 1
12 5882 1 1 15 GLY O O -8.678 1.158 2.745 1.00 . A A . 15 GLY O 1 1
12 5883 1 1 16 PRO C C -6.668 2.748 1.072 1.00 . A A . 16 PRO C 1 1
12 5884 1 1 16 PRO CA C -7.761 3.605 1.721 1.00 . A A . 16 PRO CA 1 1
12 5885 1 1 16 PRO CB C -7.367 5.089 1.730 1.00 . A A . 16 PRO CB 1 1
12 5886 1 1 16 PRO CD C -7.667 4.408 4.015 1.00 . A A . 16 PRO CD 1 1
12 5887 1 1 16 PRO CG C -6.929 5.371 3.127 1.00 . A A . 16 PRO CG 1 1
12 5888 1 1 16 PRO HA H -8.683 3.466 1.178 1.00 . A A . 16 PRO HA 1 1
12 5889 1 1 16 PRO HB2 H -6.566 5.257 1.024 1.00 . A A . 16 PRO HB2 1 1
12 5890 1 1 16 PRO HB3 H -8.218 5.694 1.459 1.00 . A A . 16 PRO HB3 1 1
12 5891 1 1 16 PRO HD2 H -7.044 4.103 4.842 1.00 . A A . 16 PRO HD2 1 1
12 5892 1 1 16 PRO HD3 H -8.581 4.854 4.377 1.00 . A A . 16 PRO HD3 1 1
12 5893 1 1 16 PRO HG2 H -5.864 5.215 3.211 1.00 . A A . 16 PRO HG2 1 1
12 5894 1 1 16 PRO HG3 H -7.178 6.390 3.388 1.00 . A A . 16 PRO HG3 1 1
12 5895 1 1 16 PRO N N -7.948 3.267 3.141 1.00 . A A . 16 PRO N 1 1
12 5896 1 1 16 PRO O O -5.475 3.062 1.145 1.00 . A A . 16 PRO O 1 1
12 5897 1 1 17 THR C C -6.029 0.783 -1.591 1.00 . A A . 17 THR C 1 1
12 5898 1 1 17 THR CA C -6.226 0.659 -0.072 1.00 . A A . 17 THR CA 1 1
12 5899 1 1 17 THR CB C -6.807 -0.718 0.305 1.00 . A A . 17 THR CB 1 1
12 5900 1 1 17 THR CG2 C -6.322 -1.166 1.673 1.00 . A A . 17 THR CG2 1 1
12 5901 1 1 17 THR H H -8.061 1.514 0.382 1.00 . A A . 17 THR H 1 1
12 5902 1 1 17 THR HA H -5.265 0.748 0.413 1.00 . A A . 17 THR HA 1 1
12 5903 1 1 17 THR HB H -6.509 -1.437 -0.443 1.00 . A A . 17 THR HB 1 1
12 5904 1 1 17 THR HG1 H -8.465 -0.228 1.187 1.00 . A A . 17 THR HG1 1 1
12 5905 1 1 17 THR HG21 H -6.621 -0.441 2.416 1.00 . A A . 17 THR HG21 1 1
12 5906 1 1 17 THR HG22 H -5.245 -1.243 1.662 1.00 . A A . 17 THR HG22 1 1
12 5907 1 1 17 THR HG23 H -6.750 -2.128 1.914 1.00 . A A . 17 THR HG23 1 1
12 5908 1 1 17 THR N N -7.096 1.671 0.468 1.00 . A A . 17 THR N 1 1
12 5909 1 1 17 THR O O -5.121 0.158 -2.168 1.00 . A A . 17 THR O 1 1
12 5910 1 1 17 THR OG1 O -8.252 -0.622 0.331 1.00 . A A . 17 THR OG1 1 1
12 5911 1 1 18 VAL C C -5.775 2.904 -3.962 1.00 . A A . 18 VAL C 1 1
12 5912 1 1 18 VAL CA C -6.761 1.791 -3.665 1.00 . A A . 18 VAL CA 1 1
12 5913 1 1 18 VAL CB C -8.144 2.131 -4.296 1.00 . A A . 18 VAL CB 1 1
12 5914 1 1 18 VAL CG1 C -8.034 2.291 -5.812 1.00 . A A . 18 VAL CG1 1 1
12 5915 1 1 18 VAL CG2 C -9.169 1.063 -3.949 1.00 . A A . 18 VAL CG2 1 1
12 5916 1 1 18 VAL H H -7.508 2.111 -1.715 1.00 . A A . 18 VAL H 1 1
12 5917 1 1 18 VAL HA H -6.395 0.869 -4.091 1.00 . A A . 18 VAL HA 1 1
12 5918 1 1 18 VAL HB H -8.479 3.072 -3.889 1.00 . A A . 18 VAL HB 1 1
12 5919 1 1 18 VAL HG11 H -7.344 3.089 -6.040 1.00 . A A . 18 VAL HG11 1 1
12 5920 1 1 18 VAL HG12 H -9.004 2.528 -6.225 1.00 . A A . 18 VAL HG12 1 1
12 5921 1 1 18 VAL HG13 H -7.672 1.369 -6.243 1.00 . A A . 18 VAL HG13 1 1
12 5922 1 1 18 VAL HG21 H -9.274 1.002 -2.877 1.00 . A A . 18 VAL HG21 1 1
12 5923 1 1 18 VAL HG22 H -8.833 0.109 -4.329 1.00 . A A . 18 VAL HG22 1 1
12 5924 1 1 18 VAL HG23 H -10.122 1.311 -4.393 1.00 . A A . 18 VAL HG23 1 1
12 5925 1 1 18 VAL N N -6.846 1.602 -2.229 1.00 . A A . 18 VAL N 1 1
12 5926 1 1 18 VAL O O -6.005 4.061 -3.608 1.00 . A A . 18 VAL O 1 1
12 5927 1 1 19 CYS C C -4.072 4.409 -6.034 1.00 . A A . 19 CYS C 1 1
12 5928 1 1 19 CYS CA C -3.648 3.497 -4.899 1.00 . A A . 19 CYS CA 1 1
12 5929 1 1 19 CYS CB C -2.370 2.758 -5.253 1.00 . A A . 19 CYS CB 1 1
12 5930 1 1 19 CYS H H -4.550 1.613 -4.813 1.00 . A A . 19 CYS H 1 1
12 5931 1 1 19 CYS HA H -3.460 4.098 -4.022 1.00 . A A . 19 CYS HA 1 1
12 5932 1 1 19 CYS HB2 H -2.573 2.085 -6.072 1.00 . A A . 19 CYS HB2 1 1
12 5933 1 1 19 CYS HB3 H -1.621 3.474 -5.561 1.00 . A A . 19 CYS HB3 1 1
12 5934 1 1 19 CYS N N -4.684 2.553 -4.567 1.00 . A A . 19 CYS N 1 1
12 5935 1 1 19 CYS O O -4.812 3.994 -6.940 1.00 . A A . 19 CYS O 1 1
12 5936 1 1 19 CYS SG S -1.687 1.785 -3.884 1.00 . A A . 19 CYS SG 1 1
12 5937 1 1 20 ALA C C -3.437 6.242 -8.347 1.00 . A A . 20 ALA C 1 1
12 5938 1 1 20 ALA CA C -3.908 6.677 -6.959 1.00 . A A . 20 ALA CA 1 1
12 5939 1 1 20 ALA CB C -3.228 7.984 -6.564 1.00 . A A . 20 ALA CB 1 1
12 5940 1 1 20 ALA H H -3.071 5.905 -5.186 1.00 . A A . 20 ALA H 1 1
12 5941 1 1 20 ALA HA H -4.975 6.840 -6.973 1.00 . A A . 20 ALA HA 1 1
12 5942 1 1 20 ALA HB1 H -3.590 8.304 -5.598 1.00 . A A . 20 ALA HB1 1 1
12 5943 1 1 20 ALA HB2 H -3.422 8.748 -7.302 1.00 . A A . 20 ALA HB2 1 1
12 5944 1 1 20 ALA HB3 H -2.162 7.819 -6.504 1.00 . A A . 20 ALA HB3 1 1
12 5945 1 1 20 ALA N N -3.623 5.657 -5.961 1.00 . A A . 20 ALA N 1 1
12 5946 1 1 20 ALA O O -2.530 5.402 -8.467 1.00 . A A . 20 ALA O 1 1
12 5947 1 1 21 SER C C -2.256 6.590 -11.055 1.00 . A A . 21 SER C 1 1
12 5948 1 1 21 SER CA C -3.761 6.521 -10.756 1.00 . A A . 21 SER CA 1 1
12 5949 1 1 21 SER CB C -4.487 7.557 -11.572 1.00 . A A . 21 SER CB 1 1
12 5950 1 1 21 SER H H -4.789 7.430 -9.226 1.00 . A A . 21 SER H 1 1
12 5951 1 1 21 SER HA H -4.151 5.550 -11.019 1.00 . A A . 21 SER HA 1 1
12 5952 1 1 21 SER HB2 H -4.005 8.516 -11.457 1.00 . A A . 21 SER HB2 1 1
12 5953 1 1 21 SER HB3 H -4.471 7.262 -12.610 1.00 . A A . 21 SER HB3 1 1
12 5954 1 1 21 SER HG H -6.370 7.270 -11.842 1.00 . A A . 21 SER HG 1 1
12 5955 1 1 21 SER N N -4.055 6.797 -9.363 1.00 . A A . 21 SER N 1 1
12 5956 1 1 21 SER O O -1.624 7.650 -10.912 1.00 . A A . 21 SER O 1 1
12 5957 1 1 21 SER OG O -5.831 7.649 -11.138 1.00 . A A . 21 SER OG 1 1
12 5958 1 1 22 GLY C C 0.523 4.703 -10.716 1.00 . A A . 22 GLY C 1 1
12 5959 1 1 22 GLY CA C -0.292 5.414 -11.759 1.00 . A A . 22 GLY CA 1 1
12 5960 1 1 22 GLY H H -2.236 4.648 -11.500 1.00 . A A . 22 GLY H 1 1
12 5961 1 1 22 GLY HA2 H -0.167 4.907 -12.703 1.00 . A A . 22 GLY HA2 1 1
12 5962 1 1 22 GLY HA3 H 0.075 6.424 -11.857 1.00 . A A . 22 GLY HA3 1 1
12 5963 1 1 22 GLY N N -1.692 5.463 -11.431 1.00 . A A . 22 GLY N 1 1
12 5964 1 1 22 GLY O O 1.623 4.223 -11.000 1.00 . A A . 22 GLY O 1 1
12 5965 1 1 23 THR C C 0.225 2.580 -8.158 1.00 . A A . 23 THR C 1 1
12 5966 1 1 23 THR CA C 0.726 3.994 -8.439 1.00 . A A . 23 THR CA 1 1
12 5967 1 1 23 THR CB C 0.651 4.864 -7.147 1.00 . A A . 23 THR CB 1 1
12 5968 1 1 23 THR CG2 C 1.089 6.277 -7.443 1.00 . A A . 23 THR CG2 1 1
12 5969 1 1 23 THR H H -0.928 4.916 -9.376 1.00 . A A . 23 THR H 1 1
12 5970 1 1 23 THR HA H 1.760 3.931 -8.748 1.00 . A A . 23 THR HA 1 1
12 5971 1 1 23 THR HB H 1.312 4.449 -6.400 1.00 . A A . 23 THR HB 1 1
12 5972 1 1 23 THR HG1 H -1.289 5.042 -7.389 1.00 . A A . 23 THR HG1 1 1
12 5973 1 1 23 THR HG21 H 1.013 6.873 -6.546 1.00 . A A . 23 THR HG21 1 1
12 5974 1 1 23 THR HG22 H 0.461 6.696 -8.215 1.00 . A A . 23 THR HG22 1 1
12 5975 1 1 23 THR HG23 H 2.116 6.266 -7.778 1.00 . A A . 23 THR HG23 1 1
12 5976 1 1 23 THR N N -0.013 4.594 -9.524 1.00 . A A . 23 THR N 1 1
12 5977 1 1 23 THR O O -0.980 2.290 -8.336 1.00 . A A . 23 THR O 1 1
12 5978 1 1 23 THR OG1 O -0.683 4.920 -6.646 1.00 . A A . 23 THR OG1 1 1
12 5979 1 1 24 THR C C 1.096 0.014 -5.996 1.00 . A A . 24 THR C 1 1
12 5980 1 1 24 THR CA C 0.815 0.336 -7.469 1.00 . A A . 24 THR CA 1 1
12 5981 1 1 24 THR CB C 1.604 -0.632 -8.392 1.00 . A A . 24 THR CB 1 1
12 5982 1 1 24 THR CG2 C 1.066 -0.577 -9.815 1.00 . A A . 24 THR CG2 1 1
12 5983 1 1 24 THR H H 2.073 1.998 -7.687 1.00 . A A . 24 THR H 1 1
12 5984 1 1 24 THR HA H -0.239 0.203 -7.662 1.00 . A A . 24 THR HA 1 1
12 5985 1 1 24 THR HB H 1.485 -1.635 -8.011 1.00 . A A . 24 THR HB 1 1
12 5986 1 1 24 THR HG1 H 3.162 0.631 -8.190 1.00 . A A . 24 THR HG1 1 1
12 5987 1 1 24 THR HG21 H 1.171 0.425 -10.200 1.00 . A A . 24 THR HG21 1 1
12 5988 1 1 24 THR HG22 H 0.022 -0.856 -9.820 1.00 . A A . 24 THR HG22 1 1
12 5989 1 1 24 THR HG23 H 1.619 -1.260 -10.442 1.00 . A A . 24 THR HG23 1 1
12 5990 1 1 24 THR N N 1.132 1.709 -7.772 1.00 . A A . 24 THR N 1 1
12 5991 1 1 24 THR O O 2.114 0.434 -5.455 1.00 . A A . 24 THR O 1 1
12 5992 1 1 24 THR OG1 O 3.028 -0.312 -8.394 1.00 . A A . 24 THR OG1 1 1
12 5993 1 1 25 CYS C C 1.373 -2.194 -3.853 1.00 . A A . 25 CYS C 1 1
12 5994 1 1 25 CYS CA C 0.358 -1.071 -3.955 1.00 . A A . 25 CYS CA 1 1
12 5995 1 1 25 CYS CB C -0.994 -1.493 -3.334 1.00 . A A . 25 CYS CB 1 1
12 5996 1 1 25 CYS H H -0.621 -0.962 -5.835 1.00 . A A . 25 CYS H 1 1
12 5997 1 1 25 CYS HA H 0.740 -0.209 -3.428 1.00 . A A . 25 CYS HA 1 1
12 5998 1 1 25 CYS HB2 H -1.678 -0.660 -3.401 1.00 . A A . 25 CYS HB2 1 1
12 5999 1 1 25 CYS HB3 H -1.393 -2.320 -3.901 1.00 . A A . 25 CYS HB3 1 1
12 6000 1 1 25 CYS N N 0.190 -0.691 -5.353 1.00 . A A . 25 CYS N 1 1
12 6001 1 1 25 CYS O O 1.134 -3.314 -4.330 1.00 . A A . 25 CYS O 1 1
12 6002 1 1 25 CYS SG S -0.934 -1.999 -1.565 1.00 . A A . 25 CYS SG 1 1
12 6003 1 1 26 GLN C C 3.885 -3.085 -1.690 1.00 . A A . 26 GLN C 1 1
12 6004 1 1 26 GLN CA C 3.573 -2.859 -3.152 1.00 . A A . 26 GLN CA 1 1
12 6005 1 1 26 GLN CB C 4.827 -2.392 -3.881 1.00 . A A . 26 GLN CB 1 1
12 6006 1 1 26 GLN CD C 5.890 -1.760 -6.076 1.00 . A A . 26 GLN CD 1 1
12 6007 1 1 26 GLN CG C 4.620 -2.139 -5.359 1.00 . A A . 26 GLN CG 1 1
12 6008 1 1 26 GLN H H 2.674 -0.974 -2.973 1.00 . A A . 26 GLN H 1 1
12 6009 1 1 26 GLN HA H 3.241 -3.786 -3.596 1.00 . A A . 26 GLN HA 1 1
12 6010 1 1 26 GLN HB2 H 5.180 -1.477 -3.428 1.00 . A A . 26 GLN HB2 1 1
12 6011 1 1 26 GLN HB3 H 5.584 -3.153 -3.771 1.00 . A A . 26 GLN HB3 1 1
12 6012 1 1 26 GLN HE21 H 4.853 -0.659 -7.335 1.00 . A A . 26 GLN HE21 1 1
12 6013 1 1 26 GLN HE22 H 6.556 -0.689 -7.590 1.00 . A A . 26 GLN HE22 1 1
12 6014 1 1 26 GLN HG2 H 4.233 -3.040 -5.807 1.00 . A A . 26 GLN HG2 1 1
12 6015 1 1 26 GLN HG3 H 3.902 -1.342 -5.477 1.00 . A A . 26 GLN HG3 1 1
12 6016 1 1 26 GLN N N 2.518 -1.890 -3.297 1.00 . A A . 26 GLN N 1 1
12 6017 1 1 26 GLN NE2 N 5.756 -0.965 -7.094 1.00 . A A . 26 GLN NE2 1 1
12 6018 1 1 26 GLN O O 3.934 -2.140 -0.908 1.00 . A A . 26 GLN O 1 1
12 6019 1 1 26 GLN OE1 O 6.997 -2.190 -5.707 1.00 . A A . 26 GLN OE1 1 1
12 6020 1 1 27 VAL C C 5.909 -4.518 0.253 1.00 . A A . 27 VAL C 1 1
12 6021 1 1 27 VAL CA C 4.408 -4.688 0.032 1.00 . A A . 27 VAL CA 1 1
12 6022 1 1 27 VAL CB C 3.994 -6.163 0.327 1.00 . A A . 27 VAL CB 1 1
12 6023 1 1 27 VAL CG1 C 4.289 -6.550 1.770 1.00 . A A . 27 VAL CG1 1 1
12 6024 1 1 27 VAL CG2 C 2.520 -6.381 0.018 1.00 . A A . 27 VAL CG2 1 1
12 6025 1 1 27 VAL H H 4.075 -5.015 -2.023 1.00 . A A . 27 VAL H 1 1
12 6026 1 1 27 VAL HA H 3.871 -4.025 0.695 1.00 . A A . 27 VAL HA 1 1
12 6027 1 1 27 VAL HB H 4.573 -6.807 -0.318 1.00 . A A . 27 VAL HB 1 1
12 6028 1 1 27 VAL HG11 H 3.727 -5.910 2.436 1.00 . A A . 27 VAL HG11 1 1
12 6029 1 1 27 VAL HG12 H 5.344 -6.429 1.961 1.00 . A A . 27 VAL HG12 1 1
12 6030 1 1 27 VAL HG13 H 4.006 -7.579 1.932 1.00 . A A . 27 VAL HG13 1 1
12 6031 1 1 27 VAL HG21 H 2.340 -6.168 -1.025 1.00 . A A . 27 VAL HG21 1 1
12 6032 1 1 27 VAL HG22 H 1.918 -5.725 0.628 1.00 . A A . 27 VAL HG22 1 1
12 6033 1 1 27 VAL HG23 H 2.254 -7.407 0.226 1.00 . A A . 27 VAL HG23 1 1
12 6034 1 1 27 VAL N N 4.095 -4.319 -1.332 1.00 . A A . 27 VAL N 1 1
12 6035 1 1 27 VAL O O 6.715 -5.273 -0.304 1.00 . A A . 27 VAL O 1 1
12 6036 1 1 28 LEU C C 8.124 -3.994 2.515 1.00 . A A . 28 LEU C 1 1
12 6037 1 1 28 LEU CA C 7.684 -3.231 1.288 1.00 . A A . 28 LEU CA 1 1
12 6038 1 1 28 LEU CB C 7.903 -1.732 1.511 1.00 . A A . 28 LEU CB 1 1
12 6039 1 1 28 LEU CD1 C 7.782 0.625 0.730 1.00 . A A . 28 LEU CD1 1 1
12 6040 1 1 28 LEU CD2 C 8.310 -1.143 -0.883 1.00 . A A . 28 LEU CD2 1 1
12 6041 1 1 28 LEU CG C 7.524 -0.808 0.352 1.00 . A A . 28 LEU CG 1 1
12 6042 1 1 28 LEU H H 5.588 -2.951 1.430 1.00 . A A . 28 LEU H 1 1
12 6043 1 1 28 LEU HA H 8.268 -3.553 0.439 1.00 . A A . 28 LEU HA 1 1
12 6044 1 1 28 LEU HB2 H 7.328 -1.440 2.375 1.00 . A A . 28 LEU HB2 1 1
12 6045 1 1 28 LEU HB3 H 8.949 -1.579 1.734 1.00 . A A . 28 LEU HB3 1 1
12 6046 1 1 28 LEU HD11 H 7.136 0.884 1.556 1.00 . A A . 28 LEU HD11 1 1
12 6047 1 1 28 LEU HD12 H 7.577 1.267 -0.112 1.00 . A A . 28 LEU HD12 1 1
12 6048 1 1 28 LEU HD13 H 8.811 0.741 1.034 1.00 . A A . 28 LEU HD13 1 1
12 6049 1 1 28 LEU HD21 H 8.135 -2.169 -1.168 1.00 . A A . 28 LEU HD21 1 1
12 6050 1 1 28 LEU HD22 H 9.351 -0.983 -0.650 1.00 . A A . 28 LEU HD22 1 1
12 6051 1 1 28 LEU HD23 H 8.007 -0.475 -1.675 1.00 . A A . 28 LEU HD23 1 1
12 6052 1 1 28 LEU HG H 6.472 -0.919 0.133 1.00 . A A . 28 LEU HG 1 1
12 6053 1 1 28 LEU N N 6.280 -3.511 1.017 1.00 . A A . 28 LEU N 1 1
12 6054 1 1 28 LEU O O 9.191 -4.616 2.535 1.00 . A A . 28 LEU O 1 1
12 6055 1 1 29 ASN C C 6.163 -5.333 5.024 1.00 . A A . 29 ASN C 1 1
12 6056 1 1 29 ASN CA C 7.484 -4.634 4.778 1.00 . A A . 29 ASN CA 1 1
12 6057 1 1 29 ASN CB C 7.746 -3.633 5.942 1.00 . A A . 29 ASN CB 1 1
12 6058 1 1 29 ASN CG C 8.922 -2.676 5.742 1.00 . A A . 29 ASN CG 1 1
12 6059 1 1 29 ASN H H 6.440 -3.455 3.407 1.00 . A A . 29 ASN H 1 1
12 6060 1 1 29 ASN HA H 8.288 -5.349 4.683 1.00 . A A . 29 ASN HA 1 1
12 6061 1 1 29 ASN HB2 H 6.856 -3.049 6.117 1.00 . A A . 29 ASN HB2 1 1
12 6062 1 1 29 ASN HB3 H 7.940 -4.229 6.823 1.00 . A A . 29 ASN HB3 1 1
12 6063 1 1 29 ASN HD21 H 8.037 -1.294 6.865 1.00 . A A . 29 ASN HD21 1 1
12 6064 1 1 29 ASN HD22 H 9.561 -0.852 6.202 1.00 . A A . 29 ASN HD22 1 1
12 6065 1 1 29 ASN N N 7.288 -3.944 3.519 1.00 . A A . 29 ASN N 1 1
12 6066 1 1 29 ASN ND2 N 8.833 -1.501 6.328 1.00 . A A . 29 ASN ND2 1 1
12 6067 1 1 29 ASN O O 5.189 -4.951 4.398 1.00 . A A . 29 ASN O 1 1
12 6068 1 1 29 ASN OD1 O 9.911 -2.991 5.086 1.00 . A A . 29 ASN OD1 1 1
12 6069 1 1 30 PRO C C 3.647 -6.103 6.545 1.00 . A A . 30 PRO C 1 1
12 6070 1 1 30 PRO CA C 4.794 -7.052 6.156 1.00 . A A . 30 PRO CA 1 1
12 6071 1 1 30 PRO CB C 5.128 -7.993 7.322 1.00 . A A . 30 PRO CB 1 1
12 6072 1 1 30 PRO CD C 7.155 -6.872 6.761 1.00 . A A . 30 PRO CD 1 1
12 6073 1 1 30 PRO CG C 6.601 -8.184 7.234 1.00 . A A . 30 PRO CG 1 1
12 6074 1 1 30 PRO HA H 4.503 -7.627 5.290 1.00 . A A . 30 PRO HA 1 1
12 6075 1 1 30 PRO HB2 H 4.838 -7.528 8.253 1.00 . A A . 30 PRO HB2 1 1
12 6076 1 1 30 PRO HB3 H 4.601 -8.928 7.202 1.00 . A A . 30 PRO HB3 1 1
12 6077 1 1 30 PRO HD2 H 7.339 -6.224 7.606 1.00 . A A . 30 PRO HD2 1 1
12 6078 1 1 30 PRO HD3 H 8.056 -7.008 6.183 1.00 . A A . 30 PRO HD3 1 1
12 6079 1 1 30 PRO HG2 H 6.997 -8.435 8.207 1.00 . A A . 30 PRO HG2 1 1
12 6080 1 1 30 PRO HG3 H 6.832 -8.963 6.522 1.00 . A A . 30 PRO HG3 1 1
12 6081 1 1 30 PRO N N 6.065 -6.333 5.921 1.00 . A A . 30 PRO N 1 1
12 6082 1 1 30 PRO O O 2.495 -6.266 6.110 1.00 . A A . 30 PRO O 1 1
12 6083 1 1 31 TYR C C 2.947 -2.934 6.882 1.00 . A A . 31 TYR C 1 1
12 6084 1 1 31 TYR CA C 2.963 -4.164 7.780 1.00 . A A . 31 TYR CA 1 1
12 6085 1 1 31 TYR CB C 3.248 -3.746 9.230 1.00 . A A . 31 TYR CB 1 1
12 6086 1 1 31 TYR CD1 C 2.241 -5.376 10.883 1.00 . A A . 31 TYR CD1 1 1
12 6087 1 1 31 TYR CD2 C 4.570 -5.540 10.425 1.00 . A A . 31 TYR CD2 1 1
12 6088 1 1 31 TYR CE1 C 2.340 -6.440 11.760 1.00 . A A . 31 TYR CE1 1 1
12 6089 1 1 31 TYR CE2 C 4.677 -6.598 11.293 1.00 . A A . 31 TYR CE2 1 1
12 6090 1 1 31 TYR CG C 3.353 -4.908 10.201 1.00 . A A . 31 TYR CG 1 1
12 6091 1 1 31 TYR CZ C 3.564 -7.047 11.959 1.00 . A A . 31 TYR CZ 1 1
12 6092 1 1 31 TYR H H 4.896 -5.009 7.625 1.00 . A A . 31 TYR H 1 1
12 6093 1 1 31 TYR HA H 2.000 -4.649 7.744 1.00 . A A . 31 TYR HA 1 1
12 6094 1 1 31 TYR HB2 H 4.180 -3.202 9.261 1.00 . A A . 31 TYR HB2 1 1
12 6095 1 1 31 TYR HB3 H 2.452 -3.099 9.568 1.00 . A A . 31 TYR HB3 1 1
12 6096 1 1 31 TYR HD1 H 1.287 -4.896 10.721 1.00 . A A . 31 TYR HD1 1 1
12 6097 1 1 31 TYR HD2 H 5.444 -5.188 9.901 1.00 . A A . 31 TYR HD2 1 1
12 6098 1 1 31 TYR HE1 H 1.463 -6.790 12.282 1.00 . A A . 31 TYR HE1 1 1
12 6099 1 1 31 TYR HE2 H 5.634 -7.072 11.447 1.00 . A A . 31 TYR HE2 1 1
12 6100 1 1 31 TYR HH H 2.966 -8.725 12.589 1.00 . A A . 31 TYR HH 1 1
12 6101 1 1 31 TYR N N 3.966 -5.103 7.334 1.00 . A A . 31 TYR N 1 1
12 6102 1 1 31 TYR O O 1.926 -2.259 6.747 1.00 . A A . 31 TYR O 1 1
12 6103 1 1 31 TYR OH O 3.670 -8.109 12.829 1.00 . A A . 31 TYR OH 1 1
12 6104 1 1 32 TYR C C 4.037 -1.796 3.942 1.00 . A A . 32 TYR C 1 1
12 6105 1 1 32 TYR CA C 4.130 -1.475 5.426 1.00 . A A . 32 TYR CA 1 1
12 6106 1 1 32 TYR CB C 5.397 -0.685 5.744 1.00 . A A . 32 TYR CB 1 1
12 6107 1 1 32 TYR CD1 C 4.556 1.636 5.301 1.00 . A A . 32 TYR CD1 1 1
12 6108 1 1 32 TYR CD2 C 6.524 0.925 4.163 1.00 . A A . 32 TYR CD2 1 1
12 6109 1 1 32 TYR CE1 C 4.643 2.862 4.697 1.00 . A A . 32 TYR CE1 1 1
12 6110 1 1 32 TYR CE2 C 6.611 2.155 3.552 1.00 . A A . 32 TYR CE2 1 1
12 6111 1 1 32 TYR CG C 5.490 0.644 5.048 1.00 . A A . 32 TYR CG 1 1
12 6112 1 1 32 TYR CZ C 5.667 3.117 3.824 1.00 . A A . 32 TYR CZ 1 1
12 6113 1 1 32 TYR H H 4.814 -3.273 6.281 1.00 . A A . 32 TYR H 1 1
12 6114 1 1 32 TYR HA H 3.281 -0.860 5.686 1.00 . A A . 32 TYR HA 1 1
12 6115 1 1 32 TYR HB2 H 5.434 -0.496 6.806 1.00 . A A . 32 TYR HB2 1 1
12 6116 1 1 32 TYR HB3 H 6.259 -1.267 5.456 1.00 . A A . 32 TYR HB3 1 1
12 6117 1 1 32 TYR HD1 H 3.747 1.432 5.986 1.00 . A A . 32 TYR HD1 1 1
12 6118 1 1 32 TYR HD2 H 7.265 0.171 3.937 1.00 . A A . 32 TYR HD2 1 1
12 6119 1 1 32 TYR HE1 H 3.905 3.623 4.905 1.00 . A A . 32 TYR HE1 1 1
12 6120 1 1 32 TYR HE2 H 7.419 2.354 2.862 1.00 . A A . 32 TYR HE2 1 1
12 6121 1 1 32 TYR HH H 6.244 4.245 2.408 1.00 . A A . 32 TYR HH 1 1
12 6122 1 1 32 TYR N N 4.057 -2.653 6.243 1.00 . A A . 32 TYR N 1 1
12 6123 1 1 32 TYR O O 4.957 -2.366 3.352 1.00 . A A . 32 TYR O 1 1
12 6124 1 1 32 TYR OH O 5.759 4.349 3.240 1.00 . A A . 32 TYR OH 1 1
12 6125 1 1 33 SER C C 2.603 -0.117 1.396 1.00 . A A . 33 SER C 1 1
12 6126 1 1 33 SER CA C 2.781 -1.513 1.944 1.00 . A A . 33 SER CA 1 1
12 6127 1 1 33 SER CB C 1.548 -2.387 1.703 1.00 . A A . 33 SER CB 1 1
12 6128 1 1 33 SER H H 2.277 -0.925 3.859 1.00 . A A . 33 SER H 1 1
12 6129 1 1 33 SER HA H 3.657 -1.970 1.508 1.00 . A A . 33 SER HA 1 1
12 6130 1 1 33 SER HB2 H 0.672 -1.879 2.078 1.00 . A A . 33 SER HB2 1 1
12 6131 1 1 33 SER HB3 H 1.429 -2.582 0.649 1.00 . A A . 33 SER HB3 1 1
12 6132 1 1 33 SER HG H 1.287 -4.322 1.859 1.00 . A A . 33 SER HG 1 1
12 6133 1 1 33 SER N N 2.983 -1.366 3.348 1.00 . A A . 33 SER N 1 1
12 6134 1 1 33 SER O O 1.911 0.678 2.002 1.00 . A A . 33 SER O 1 1
12 6135 1 1 33 SER OG O 1.686 -3.627 2.389 1.00 . A A . 33 SER OG 1 1
12 6136 1 1 34 GLN C C 2.824 1.607 -1.674 1.00 . A A . 34 GLN C 1 1
12 6137 1 1 34 GLN CA C 3.249 1.532 -0.219 1.00 . A A . 34 GLN CA 1 1
12 6138 1 1 34 GLN CB C 4.654 2.115 -0.011 1.00 . A A . 34 GLN CB 1 1
12 6139 1 1 34 GLN CD C 6.289 3.986 -0.361 1.00 . A A . 34 GLN CD 1 1
12 6140 1 1 34 GLN CG C 4.950 3.412 -0.743 1.00 . A A . 34 GLN CG 1 1
12 6141 1 1 34 GLN H H 3.662 -0.532 -0.222 1.00 . A A . 34 GLN H 1 1
12 6142 1 1 34 GLN HA H 2.559 2.120 0.368 1.00 . A A . 34 GLN HA 1 1
12 6143 1 1 34 GLN HB2 H 4.798 2.294 1.044 1.00 . A A . 34 GLN HB2 1 1
12 6144 1 1 34 GLN HB3 H 5.372 1.375 -0.328 1.00 . A A . 34 GLN HB3 1 1
12 6145 1 1 34 GLN HE21 H 5.448 5.155 0.996 1.00 . A A . 34 GLN HE21 1 1
12 6146 1 1 34 GLN HE22 H 7.163 5.249 0.855 1.00 . A A . 34 GLN HE22 1 1
12 6147 1 1 34 GLN HG2 H 4.971 3.205 -1.805 1.00 . A A . 34 GLN HG2 1 1
12 6148 1 1 34 GLN HG3 H 4.175 4.131 -0.519 1.00 . A A . 34 GLN HG3 1 1
12 6149 1 1 34 GLN N N 3.223 0.183 0.297 1.00 . A A . 34 GLN N 1 1
12 6150 1 1 34 GLN NE2 N 6.292 4.876 0.578 1.00 . A A . 34 GLN NE2 1 1
12 6151 1 1 34 GLN O O 3.122 0.711 -2.464 1.00 . A A . 34 GLN O 1 1
12 6152 1 1 34 GLN OE1 O 7.303 3.663 -0.945 1.00 . A A . 34 GLN OE1 1 1
12 6153 1 1 35 CYS C C 2.843 3.544 -4.124 1.00 . A A . 35 CYS C 1 1
12 6154 1 1 35 CYS CA C 1.696 2.922 -3.360 1.00 . A A . 35 CYS CA 1 1
12 6155 1 1 35 CYS CB C 0.486 3.849 -3.413 1.00 . A A . 35 CYS CB 1 1
12 6156 1 1 35 CYS H H 1.813 3.268 -1.284 1.00 . A A . 35 CYS H 1 1
12 6157 1 1 35 CYS HA H 1.438 1.981 -3.823 1.00 . A A . 35 CYS HA 1 1
12 6158 1 1 35 CYS HB2 H 0.735 4.781 -2.928 1.00 . A A . 35 CYS HB2 1 1
12 6159 1 1 35 CYS HB3 H 0.236 4.045 -4.444 1.00 . A A . 35 CYS HB3 1 1
12 6160 1 1 35 CYS N N 2.095 2.656 -1.999 1.00 . A A . 35 CYS N 1 1
12 6161 1 1 35 CYS O O 3.181 4.732 -3.926 1.00 . A A . 35 CYS O 1 1
12 6162 1 1 35 CYS SG S -0.986 3.186 -2.598 1.00 . A A . 35 CYS SG 1 1
12 6163 1 1 36 LEU C C 4.036 3.195 -7.182 1.00 . A A . 36 LEU C 1 1
12 6164 1 1 36 LEU CA C 4.535 3.143 -5.775 1.00 . A A . 36 LEU CA 1 1
12 6165 1 1 36 LEU CB C 5.721 2.187 -5.636 1.00 . A A . 36 LEU CB 1 1
12 6166 1 1 36 LEU CD1 C 7.489 1.145 -4.193 1.00 . A A . 36 LEU CD1 1 1
12 6167 1 1 36 LEU CD2 C 7.128 3.601 -4.138 1.00 . A A . 36 LEU CD2 1 1
12 6168 1 1 36 LEU CG C 6.456 2.249 -4.298 1.00 . A A . 36 LEU CG 1 1
12 6169 1 1 36 LEU H H 3.148 1.809 -4.992 1.00 . A A . 36 LEU H 1 1
12 6170 1 1 36 LEU HA H 4.839 4.136 -5.482 1.00 . A A . 36 LEU HA 1 1
12 6171 1 1 36 LEU HB2 H 5.358 1.179 -5.775 1.00 . A A . 36 LEU HB2 1 1
12 6172 1 1 36 LEU HB3 H 6.430 2.405 -6.421 1.00 . A A . 36 LEU HB3 1 1
12 6173 1 1 36 LEU HD11 H 6.999 0.187 -4.289 1.00 . A A . 36 LEU HD11 1 1
12 6174 1 1 36 LEU HD12 H 7.958 1.213 -3.223 1.00 . A A . 36 LEU HD12 1 1
12 6175 1 1 36 LEU HD13 H 8.230 1.263 -4.970 1.00 . A A . 36 LEU HD13 1 1
12 6176 1 1 36 LEU HD21 H 7.671 3.622 -3.204 1.00 . A A . 36 LEU HD21 1 1
12 6177 1 1 36 LEU HD22 H 6.384 4.384 -4.130 1.00 . A A . 36 LEU HD22 1 1
12 6178 1 1 36 LEU HD23 H 7.817 3.764 -4.956 1.00 . A A . 36 LEU HD23 1 1
12 6179 1 1 36 LEU HG H 5.748 2.130 -3.491 1.00 . A A . 36 LEU HG 1 1
12 6180 1 1 36 LEU N N 3.457 2.744 -4.932 1.00 . A A . 36 LEU N 1 1
12 6181 1 1 36 LEU O O 3.812 2.127 -7.787 1.00 . A A . 36 LEU O 1 1
12 6182 1 1 36 LEU OXT O 3.809 4.294 -7.677 1.00 . A A . 36 LEU OXT 1 1
12 6183 2 2 1 MAN C1 C -6.504 9.416 -4.835 1.00 . B A . 101 MAN C1 1 1
12 6184 2 2 1 MAN C2 C -6.184 10.868 -4.354 1.00 . B A . 101 MAN C2 1 1
12 6185 2 2 1 MAN C3 C -6.236 11.869 -5.527 1.00 . B A . 101 MAN C3 1 1
12 6186 2 2 1 MAN C4 C -5.848 11.168 -6.789 1.00 . B A . 101 MAN C4 1 1
12 6187 2 2 1 MAN C5 C -6.916 10.113 -7.135 1.00 . B A . 101 MAN C5 1 1
12 6188 2 2 1 MAN C6 C -6.400 9.021 -8.047 1.00 . B A . 101 MAN C6 1 1
12 6189 2 2 1 MAN H1 H -5.548 8.985 -5.167 1.00 . B A . 101 MAN H1 1 1
12 6190 2 2 1 MAN H2 H -6.931 11.174 -3.606 1.00 . B A . 101 MAN H2 1 1
12 6191 2 2 1 MAN H3 H -7.253 12.271 -5.647 1.00 . B A . 101 MAN H3 1 1
12 6192 2 2 1 MAN H4 H -4.880 10.673 -6.626 1.00 . B A . 101 MAN H4 1 1
12 6193 2 2 1 MAN H5 H -7.823 10.554 -7.570 1.00 . B A . 101 MAN H5 1 1
12 6194 2 2 1 MAN H61 H -5.394 8.739 -7.713 1.00 . B A . 101 MAN H61 1 1
12 6195 2 2 1 MAN H62 H -6.309 9.427 -9.065 1.00 . B A . 101 MAN H62 1 1
12 6196 2 2 1 MAN HO2 H -4.724 11.834 -3.542 1.00 . B A . 101 MAN HO2 1 1
12 6197 2 2 1 MAN HO3 H -5.660 13.422 -4.539 1.00 . B A . 101 MAN HO3 1 1
12 6198 2 2 1 MAN HO4 H -5.083 12.750 -7.480 1.00 . B A . 101 MAN HO4 1 1
12 6199 2 2 1 MAN HO6 H -8.003 8.095 -7.448 1.00 . B A . 101 MAN HO6 1 1
12 6200 2 2 1 MAN O2 O -4.884 10.914 -3.783 1.00 . B A . 101 MAN O2 1 1
12 6201 2 2 1 MAN O3 O -5.316 12.939 -5.300 1.00 . B A . 101 MAN O3 1 1
12 6202 2 2 1 MAN O4 O -5.732 12.120 -7.814 1.00 . B A . 101 MAN O4 1 1
12 6203 2 2 1 MAN O5 O -7.428 9.477 -5.920 1.00 . B A . 101 MAN O5 1 1
12 6204 2 2 1 MAN O6 O -7.281 7.905 -8.060 1.00 . B A . 101 MAN O6 1 1
13 6205 1 1 1 THR C C -6.286 7.141 -2.235 1.00 . A A . 1 THR C 1 1
13 6206 1 1 1 THR CA C -7.505 6.744 -3.038 1.00 . A A . 1 THR CA 1 1
13 6207 1 1 1 THR CB C -7.171 6.802 -4.540 1.00 . A A . 1 THR CB 1 1
13 6208 1 1 1 THR CG2 C -8.273 6.072 -5.315 1.00 . A A . 1 THR CG2 1 1
13 6209 1 1 1 THR H1 H -8.380 8.603 -2.924 1.00 . A A . 1 THR H1 1 1
13 6210 1 1 1 THR H2 H -8.820 7.549 -1.693 1.00 . A A . 1 THR H2 1 1
13 6211 1 1 1 THR H3 H -9.489 7.356 -3.212 1.00 . A A . 1 THR H3 1 1
13 6212 1 1 1 THR HA H -7.775 5.730 -2.778 1.00 . A A . 1 THR HA 1 1
13 6213 1 1 1 THR HB H -6.222 6.310 -4.698 1.00 . A A . 1 THR HB 1 1
13 6214 1 1 1 THR HG21 H -8.042 6.050 -6.370 1.00 . A A . 1 THR HG21 1 1
13 6215 1 1 1 THR HG22 H -9.215 6.579 -5.167 1.00 . A A . 1 THR HG22 1 1
13 6216 1 1 1 THR HG23 H -8.355 5.059 -4.947 1.00 . A A . 1 THR HG23 1 1
13 6217 1 1 1 THR N N -8.619 7.615 -2.712 1.00 . A A . 1 THR N 1 1
13 6218 1 1 1 THR O O -6.175 8.296 -1.800 1.00 . A A . 1 THR O 1 1
13 6219 1 1 1 THR OG1 O -7.084 8.219 -4.955 1.00 . A A . 1 THR OG1 1 1
13 6220 1 1 2 GLN C C -3.159 7.094 -2.234 1.00 . A A . 2 GLN C 1 1
13 6221 1 1 2 GLN CA C -4.183 6.455 -1.299 1.00 . A A . 2 GLN CA 1 1
13 6222 1 1 2 GLN CB C -3.644 5.165 -0.667 1.00 . A A . 2 GLN CB 1 1
13 6223 1 1 2 GLN CD C -2.819 6.364 1.377 1.00 . A A . 2 GLN CD 1 1
13 6224 1 1 2 GLN CG C -2.473 5.388 0.274 1.00 . A A . 2 GLN CG 1 1
13 6225 1 1 2 GLN H H -5.541 5.295 -2.380 1.00 . A A . 2 GLN H 1 1
13 6226 1 1 2 GLN HA H -4.415 7.163 -0.516 1.00 . A A . 2 GLN HA 1 1
13 6227 1 1 2 GLN HB2 H -4.439 4.690 -0.111 1.00 . A A . 2 GLN HB2 1 1
13 6228 1 1 2 GLN HB3 H -3.324 4.501 -1.456 1.00 . A A . 2 GLN HB3 1 1
13 6229 1 1 2 GLN HE21 H -3.494 4.893 2.485 1.00 . A A . 2 GLN HE21 1 1
13 6230 1 1 2 GLN HE22 H -3.585 6.461 3.194 1.00 . A A . 2 GLN HE22 1 1
13 6231 1 1 2 GLN HG2 H -2.190 4.448 0.722 1.00 . A A . 2 GLN HG2 1 1
13 6232 1 1 2 GLN HG3 H -1.643 5.785 -0.290 1.00 . A A . 2 GLN HG3 1 1
13 6233 1 1 2 GLN N N -5.391 6.202 -2.023 1.00 . A A . 2 GLN N 1 1
13 6234 1 1 2 GLN NE2 N -3.351 5.865 2.451 1.00 . A A . 2 GLN NE2 1 1
13 6235 1 1 2 GLN O O -3.093 6.762 -3.427 1.00 . A A . 2 GLN O 1 1
13 6236 1 1 2 GLN OE1 O -2.621 7.580 1.235 1.00 . A A . 2 GLN OE1 1 1
13 6237 1 1 3 SER C C -0.124 8.050 -2.629 1.00 . A A . 3 SER C 1 1
13 6238 1 1 3 SER CA C -1.467 8.778 -2.465 1.00 . A A . 3 SER CA 1 1
13 6239 1 1 3 SER CB C -1.253 10.103 -1.743 1.00 . A A . 3 SER CB 1 1
13 6240 1 1 3 SER H H -2.451 8.155 -0.733 1.00 . A A . 3 SER H 1 1
13 6241 1 1 3 SER HA H -1.894 8.987 -3.436 1.00 . A A . 3 SER HA 1 1
13 6242 1 1 3 SER HB2 H -0.654 9.935 -0.859 1.00 . A A . 3 SER HB2 1 1
13 6243 1 1 3 SER HB3 H -0.742 10.790 -2.400 1.00 . A A . 3 SER HB3 1 1
13 6244 1 1 3 SER HG H -2.851 11.169 -2.108 1.00 . A A . 3 SER HG 1 1
13 6245 1 1 3 SER N N -2.397 8.000 -1.700 1.00 . A A . 3 SER N 1 1
13 6246 1 1 3 SER O O 0.196 7.098 -1.894 1.00 . A A . 3 SER O 1 1
13 6247 1 1 3 SER OG O -2.504 10.675 -1.354 1.00 . A A . 3 SER OG 1 1
13 6248 1 1 4 HIS C C 2.850 8.246 -2.633 1.00 . A A . 4 HIS C 1 1
13 6249 1 1 4 HIS CA C 1.979 8.022 -3.879 1.00 . A A . 4 HIS CA 1 1
13 6250 1 1 4 HIS CB C 2.511 8.796 -5.104 1.00 . A A . 4 HIS CB 1 1
13 6251 1 1 4 HIS CD2 C 4.506 7.248 -5.726 1.00 . A A . 4 HIS CD2 1 1
13 6252 1 1 4 HIS CE1 C 5.830 8.785 -6.525 1.00 . A A . 4 HIS CE1 1 1
13 6253 1 1 4 HIS CG C 3.883 8.439 -5.592 1.00 . A A . 4 HIS CG 1 1
13 6254 1 1 4 HIS H H 0.280 9.213 -4.173 1.00 . A A . 4 HIS H 1 1
13 6255 1 1 4 HIS HA H 1.931 6.968 -4.109 1.00 . A A . 4 HIS HA 1 1
13 6256 1 1 4 HIS HB2 H 1.837 8.636 -5.932 1.00 . A A . 4 HIS HB2 1 1
13 6257 1 1 4 HIS HB3 H 2.508 9.850 -4.866 1.00 . A A . 4 HIS HB3 1 1
13 6258 1 1 4 HIS HD1 H 4.562 10.340 -6.159 1.00 . A A . 4 HIS HD1 1 1
13 6259 1 1 4 HIS HD2 H 4.119 6.286 -5.423 1.00 . A A . 4 HIS HD2 1 1
13 6260 1 1 4 HIS HE1 H 6.679 9.280 -6.974 1.00 . A A . 4 HIS HE1 1 1
13 6261 1 1 4 HIS HE2 H 6.190 6.836 -6.871 1.00 . A A . 4 HIS HE2 1 1
13 6262 1 1 4 HIS N N 0.641 8.503 -3.599 1.00 . A A . 4 HIS N 1 1
13 6263 1 1 4 HIS ND1 N 4.742 9.372 -6.099 1.00 . A A . 4 HIS ND1 1 1
13 6264 1 1 4 HIS NE2 N 5.717 7.495 -6.310 1.00 . A A . 4 HIS NE2 1 1
13 6265 1 1 4 HIS O O 2.814 9.331 -2.036 1.00 . A A . 4 HIS O 1 1
13 6266 1 1 5 TYR C C 3.594 7.084 0.272 1.00 . A A . 5 TYR C 1 1
13 6267 1 1 5 TYR CA C 4.410 7.190 -1.010 1.00 . A A . 5 TYR CA 1 1
13 6268 1 1 5 TYR CB C 5.441 8.342 -0.937 1.00 . A A . 5 TYR CB 1 1
13 6269 1 1 5 TYR CD1 C 7.638 7.251 -1.446 1.00 . A A . 5 TYR CD1 1 1
13 6270 1 1 5 TYR CD2 C 6.767 8.784 -3.030 1.00 . A A . 5 TYR CD2 1 1
13 6271 1 1 5 TYR CE1 C 8.734 7.024 -2.244 1.00 . A A . 5 TYR CE1 1 1
13 6272 1 1 5 TYR CE2 C 7.866 8.566 -3.836 1.00 . A A . 5 TYR CE2 1 1
13 6273 1 1 5 TYR CG C 6.637 8.129 -1.825 1.00 . A A . 5 TYR CG 1 1
13 6274 1 1 5 TYR CZ C 8.843 7.682 -3.439 1.00 . A A . 5 TYR CZ 1 1
13 6275 1 1 5 TYR H H 3.542 6.371 -2.761 1.00 . A A . 5 TYR H 1 1
13 6276 1 1 5 TYR HA H 4.952 6.256 -1.074 1.00 . A A . 5 TYR HA 1 1
13 6277 1 1 5 TYR HB2 H 4.961 9.259 -1.244 1.00 . A A . 5 TYR HB2 1 1
13 6278 1 1 5 TYR HB3 H 5.789 8.443 0.080 1.00 . A A . 5 TYR HB3 1 1
13 6279 1 1 5 TYR HD1 H 7.545 6.733 -0.503 1.00 . A A . 5 TYR HD1 1 1
13 6280 1 1 5 TYR HD2 H 5.998 9.479 -3.338 1.00 . A A . 5 TYR HD2 1 1
13 6281 1 1 5 TYR HE1 H 9.501 6.335 -1.924 1.00 . A A . 5 TYR HE1 1 1
13 6282 1 1 5 TYR HE2 H 7.949 9.086 -4.779 1.00 . A A . 5 TYR HE2 1 1
13 6283 1 1 5 TYR HH H 10.333 8.310 -4.448 1.00 . A A . 5 TYR HH 1 1
13 6284 1 1 5 TYR N N 3.572 7.198 -2.228 1.00 . A A . 5 TYR N 1 1
13 6285 1 1 5 TYR O O 4.123 7.247 1.363 1.00 . A A . 5 TYR O 1 1
13 6286 1 1 5 TYR OH O 9.934 7.451 -4.251 1.00 . A A . 5 TYR OH 1 1
13 6287 1 1 6 GLY C C 1.289 5.091 1.525 1.00 . A A . 6 GLY C 1 1
13 6288 1 1 6 GLY CA C 1.502 6.562 1.288 1.00 . A A . 6 GLY CA 1 1
13 6289 1 1 6 GLY H H 1.926 6.673 -0.750 1.00 . A A . 6 GLY H 1 1
13 6290 1 1 6 GLY HA2 H 1.985 7.000 2.149 1.00 . A A . 6 GLY HA2 1 1
13 6291 1 1 6 GLY HA3 H 0.544 7.034 1.127 1.00 . A A . 6 GLY HA3 1 1
13 6292 1 1 6 GLY N N 2.329 6.772 0.138 1.00 . A A . 6 GLY N 1 1
13 6293 1 1 6 GLY O O 1.418 4.286 0.579 1.00 . A A . 6 GLY O 1 1
13 6294 1 1 7 GLN C C -0.642 2.933 2.590 1.00 . A A . 7 GLN C 1 1
13 6295 1 1 7 GLN CA C 0.736 3.330 3.087 1.00 . A A . 7 GLN CA 1 1
13 6296 1 1 7 GLN CB C 0.885 3.060 4.595 1.00 . A A . 7 GLN CB 1 1
13 6297 1 1 7 GLN CD C 0.892 1.357 6.483 1.00 . A A . 7 GLN CD 1 1
13 6298 1 1 7 GLN CG C 0.590 1.615 5.016 1.00 . A A . 7 GLN CG 1 1
13 6299 1 1 7 GLN H H 0.948 5.404 3.461 1.00 . A A . 7 GLN H 1 1
13 6300 1 1 7 GLN HA H 1.463 2.740 2.548 1.00 . A A . 7 GLN HA 1 1
13 6301 1 1 7 GLN HB2 H 1.895 3.299 4.895 1.00 . A A . 7 GLN HB2 1 1
13 6302 1 1 7 GLN HB3 H 0.202 3.706 5.126 1.00 . A A . 7 GLN HB3 1 1
13 6303 1 1 7 GLN HE21 H -0.560 0.010 6.621 1.00 . A A . 7 GLN HE21 1 1
13 6304 1 1 7 GLN HE22 H 0.342 0.312 8.047 1.00 . A A . 7 GLN HE22 1 1
13 6305 1 1 7 GLN HG2 H -0.456 1.408 4.840 1.00 . A A . 7 GLN HG2 1 1
13 6306 1 1 7 GLN HG3 H 1.189 0.947 4.417 1.00 . A A . 7 GLN HG3 1 1
13 6307 1 1 7 GLN N N 0.994 4.718 2.761 1.00 . A A . 7 GLN N 1 1
13 6308 1 1 7 GLN NE2 N 0.155 0.477 7.096 1.00 . A A . 7 GLN NE2 1 1
13 6309 1 1 7 GLN O O -1.656 3.440 3.078 1.00 . A A . 7 GLN O 1 1
13 6310 1 1 7 GLN OE1 O 1.782 1.960 7.055 1.00 . A A . 7 GLN OE1 1 1
13 6311 1 1 8 CYS C C -2.565 0.556 1.851 1.00 . A A . 8 CYS C 1 1
13 6312 1 1 8 CYS CA C -1.881 1.589 0.994 1.00 . A A . 8 CYS CA 1 1
13 6313 1 1 8 CYS CB C -1.579 1.031 -0.386 1.00 . A A . 8 CYS CB 1 1
13 6314 1 1 8 CYS H H 0.198 1.724 1.273 1.00 . A A . 8 CYS H 1 1
13 6315 1 1 8 CYS HA H -2.550 2.429 0.881 1.00 . A A . 8 CYS HA 1 1
13 6316 1 1 8 CYS HB2 H -2.420 0.445 -0.725 1.00 . A A . 8 CYS HB2 1 1
13 6317 1 1 8 CYS HB3 H -1.412 1.847 -1.074 1.00 . A A . 8 CYS HB3 1 1
13 6318 1 1 8 CYS N N -0.658 2.066 1.609 1.00 . A A . 8 CYS N 1 1
13 6319 1 1 8 CYS O O -3.723 0.682 2.161 1.00 . A A . 8 CYS O 1 1
13 6320 1 1 8 CYS SG S -0.098 -0.037 -0.419 1.00 . A A . 8 CYS SG 1 1
13 6321 1 1 9 GLY C C -1.645 -2.682 3.228 1.00 . A A . 9 GLY C 1 1
13 6322 1 1 9 GLY CA C -2.463 -1.454 3.067 1.00 . A A . 9 GLY CA 1 1
13 6323 1 1 9 GLY H H -0.925 -0.577 1.935 1.00 . A A . 9 GLY H 1 1
13 6324 1 1 9 GLY HA2 H -2.613 -1.018 4.043 1.00 . A A . 9 GLY HA2 1 1
13 6325 1 1 9 GLY HA3 H -3.422 -1.718 2.650 1.00 . A A . 9 GLY HA3 1 1
13 6326 1 1 9 GLY N N -1.850 -0.472 2.240 1.00 . A A . 9 GLY N 1 1
13 6327 1 1 9 GLY O O -1.583 -3.516 2.331 1.00 . A A . 9 GLY O 1 1
13 6328 1 1 10 GLY C C -1.065 -4.734 5.676 1.00 . A A . 10 GLY C 1 1
13 6329 1 1 10 GLY CA C -0.243 -3.938 4.694 1.00 . A A . 10 GLY CA 1 1
13 6330 1 1 10 GLY H H -0.983 -2.014 4.972 1.00 . A A . 10 GLY H 1 1
13 6331 1 1 10 GLY HA2 H -0.075 -4.521 3.798 1.00 . A A . 10 GLY HA2 1 1
13 6332 1 1 10 GLY HA3 H 0.703 -3.670 5.138 1.00 . A A . 10 GLY HA3 1 1
13 6333 1 1 10 GLY N N -0.966 -2.758 4.340 1.00 . A A . 10 GLY N 1 1
13 6334 1 1 10 GLY O O -2.276 -4.504 5.790 1.00 . A A . 10 GLY O 1 1
13 6335 1 1 11 ILE C C -1.646 -5.545 8.540 1.00 . A A . 11 ILE C 1 1
13 6336 1 1 11 ILE CA C -1.144 -6.436 7.391 1.00 . A A . 11 ILE CA 1 1
13 6337 1 1 11 ILE CB C -0.235 -7.567 7.955 1.00 . A A . 11 ILE CB 1 1
13 6338 1 1 11 ILE CD1 C 1.223 -9.555 7.231 1.00 . A A . 11 ILE CD1 1 1
13 6339 1 1 11 ILE CG1 C 0.246 -8.476 6.808 1.00 . A A . 11 ILE CG1 1 1
13 6340 1 1 11 ILE CG2 C -0.978 -8.386 9.019 1.00 . A A . 11 ILE CG2 1 1
13 6341 1 1 11 ILE H H 0.524 -5.777 6.268 1.00 . A A . 11 ILE H 1 1
13 6342 1 1 11 ILE HA H -2.000 -6.881 6.907 1.00 . A A . 11 ILE HA 1 1
13 6343 1 1 11 ILE HB H 0.624 -7.109 8.420 1.00 . A A . 11 ILE HB 1 1
13 6344 1 1 11 ILE HD11 H 0.759 -10.194 7.967 1.00 . A A . 11 ILE HD11 1 1
13 6345 1 1 11 ILE HD12 H 2.104 -9.096 7.655 1.00 . A A . 11 ILE HD12 1 1
13 6346 1 1 11 ILE HD13 H 1.504 -10.142 6.369 1.00 . A A . 11 ILE HD13 1 1
13 6347 1 1 11 ILE HG12 H -0.606 -8.967 6.362 1.00 . A A . 11 ILE HG12 1 1
13 6348 1 1 11 ILE HG13 H 0.728 -7.863 6.060 1.00 . A A . 11 ILE HG13 1 1
13 6349 1 1 11 ILE HG21 H -0.335 -9.172 9.383 1.00 . A A . 11 ILE HG21 1 1
13 6350 1 1 11 ILE HG22 H -1.867 -8.818 8.585 1.00 . A A . 11 ILE HG22 1 1
13 6351 1 1 11 ILE HG23 H -1.258 -7.741 9.838 1.00 . A A . 11 ILE HG23 1 1
13 6352 1 1 11 ILE N N -0.438 -5.633 6.398 1.00 . A A . 11 ILE N 1 1
13 6353 1 1 11 ILE O O -0.842 -4.961 9.289 1.00 . A A . 11 ILE O 1 1
13 6354 1 1 12 GLY C C -3.930 -3.214 9.289 1.00 . A A . 12 GLY C 1 1
13 6355 1 1 12 GLY CA C -3.542 -4.621 9.699 1.00 . A A . 12 GLY CA 1 1
13 6356 1 1 12 GLY H H -3.530 -5.787 7.940 1.00 . A A . 12 GLY H 1 1
13 6357 1 1 12 GLY HA2 H -4.427 -5.135 10.044 1.00 . A A . 12 GLY HA2 1 1
13 6358 1 1 12 GLY HA3 H -2.834 -4.565 10.511 1.00 . A A . 12 GLY HA3 1 1
13 6359 1 1 12 GLY N N -2.951 -5.387 8.625 1.00 . A A . 12 GLY N 1 1
13 6360 1 1 12 GLY O O -4.033 -2.319 10.132 1.00 . A A . 12 GLY O 1 1
13 6361 1 1 13 TYR C C -5.978 -1.742 7.054 1.00 . A A . 13 TYR C 1 1
13 6362 1 1 13 TYR CA C -4.523 -1.682 7.550 1.00 . A A . 13 TYR CA 1 1
13 6363 1 1 13 TYR CB C -3.569 -1.179 6.458 1.00 . A A . 13 TYR CB 1 1
13 6364 1 1 13 TYR CD1 C -3.033 1.250 6.874 1.00 . A A . 13 TYR CD1 1 1
13 6365 1 1 13 TYR CD2 C -4.551 0.728 5.126 1.00 . A A . 13 TYR CD2 1 1
13 6366 1 1 13 TYR CE1 C -3.176 2.596 6.607 1.00 . A A . 13 TYR CE1 1 1
13 6367 1 1 13 TYR CE2 C -4.692 2.070 4.849 1.00 . A A . 13 TYR CE2 1 1
13 6368 1 1 13 TYR CG C -3.720 0.294 6.138 1.00 . A A . 13 TYR CG 1 1
13 6369 1 1 13 TYR CZ C -4.009 2.998 5.592 1.00 . A A . 13 TYR CZ 1 1
13 6370 1 1 13 TYR H H -3.995 -3.723 7.366 1.00 . A A . 13 TYR H 1 1
13 6371 1 1 13 TYR HA H -4.481 -1.017 8.399 1.00 . A A . 13 TYR HA 1 1
13 6372 1 1 13 TYR HB2 H -2.548 -1.343 6.774 1.00 . A A . 13 TYR HB2 1 1
13 6373 1 1 13 TYR HB3 H -3.759 -1.741 5.556 1.00 . A A . 13 TYR HB3 1 1
13 6374 1 1 13 TYR HD1 H -2.380 0.924 7.668 1.00 . A A . 13 TYR HD1 1 1
13 6375 1 1 13 TYR HD2 H -5.089 -0.002 4.542 1.00 . A A . 13 TYR HD2 1 1
13 6376 1 1 13 TYR HE1 H -2.631 3.323 7.190 1.00 . A A . 13 TYR HE1 1 1
13 6377 1 1 13 TYR HE2 H -5.345 2.389 4.050 1.00 . A A . 13 TYR HE2 1 1
13 6378 1 1 13 TYR HH H -3.308 4.755 5.294 1.00 . A A . 13 TYR HH 1 1
13 6379 1 1 13 TYR N N -4.117 -2.992 8.012 1.00 . A A . 13 TYR N 1 1
13 6380 1 1 13 TYR O O -6.307 -2.555 6.191 1.00 . A A . 13 TYR O 1 1
13 6381 1 1 13 TYR OH O -4.180 4.342 5.334 1.00 . A A . 13 TYR OH 1 1
13 6382 1 1 14 SER C C -8.670 0.418 6.558 1.00 . A A . 14 SER C 1 1
13 6383 1 1 14 SER CA C -8.253 -0.884 7.275 1.00 . A A . 14 SER CA 1 1
13 6384 1 1 14 SER CB C -9.053 -1.086 8.567 1.00 . A A . 14 SER CB 1 1
13 6385 1 1 14 SER H H -6.530 -0.254 8.282 1.00 . A A . 14 SER H 1 1
13 6386 1 1 14 SER HA H -8.450 -1.719 6.621 1.00 . A A . 14 SER HA 1 1
13 6387 1 1 14 SER HB2 H -10.094 -0.866 8.382 1.00 . A A . 14 SER HB2 1 1
13 6388 1 1 14 SER HB3 H -8.949 -2.108 8.899 1.00 . A A . 14 SER HB3 1 1
13 6389 1 1 14 SER HG H -8.855 0.687 9.383 1.00 . A A . 14 SER HG 1 1
13 6390 1 1 14 SER N N -6.833 -0.899 7.608 1.00 . A A . 14 SER N 1 1
13 6391 1 1 14 SER O O -9.867 0.682 6.335 1.00 . A A . 14 SER O 1 1
13 6392 1 1 14 SER OG O -8.577 -0.215 9.602 1.00 . A A . 14 SER OG 1 1
13 6393 1 1 15 GLY C C -8.024 2.317 4.013 1.00 . A A . 15 GLY C 1 1
13 6394 1 1 15 GLY CA C -7.969 2.470 5.527 1.00 . A A . 15 GLY CA 1 1
13 6395 1 1 15 GLY H H -6.775 0.959 6.408 1.00 . A A . 15 GLY H 1 1
13 6396 1 1 15 GLY HA2 H -8.914 2.860 5.873 1.00 . A A . 15 GLY HA2 1 1
13 6397 1 1 15 GLY HA3 H -7.190 3.174 5.779 1.00 . A A . 15 GLY HA3 1 1
13 6398 1 1 15 GLY N N -7.697 1.219 6.205 1.00 . A A . 15 GLY N 1 1
13 6399 1 1 15 GLY O O -8.349 1.238 3.516 1.00 . A A . 15 GLY O 1 1
13 6400 1 1 16 PRO C C -6.617 2.513 1.182 1.00 . A A . 16 PRO C 1 1
13 6401 1 1 16 PRO CA C -7.749 3.346 1.795 1.00 . A A . 16 PRO CA 1 1
13 6402 1 1 16 PRO CB C -7.638 4.819 1.391 1.00 . A A . 16 PRO CB 1 1
13 6403 1 1 16 PRO CD C -7.215 4.676 3.759 1.00 . A A . 16 PRO CD 1 1
13 6404 1 1 16 PRO CG C -6.911 5.474 2.515 1.00 . A A . 16 PRO CG 1 1
13 6405 1 1 16 PRO HA H -8.695 2.946 1.465 1.00 . A A . 16 PRO HA 1 1
13 6406 1 1 16 PRO HB2 H -7.096 4.899 0.461 1.00 . A A . 16 PRO HB2 1 1
13 6407 1 1 16 PRO HB3 H -8.628 5.233 1.270 1.00 . A A . 16 PRO HB3 1 1
13 6408 1 1 16 PRO HD2 H -6.319 4.550 4.349 1.00 . A A . 16 PRO HD2 1 1
13 6409 1 1 16 PRO HD3 H -7.984 5.162 4.341 1.00 . A A . 16 PRO HD3 1 1
13 6410 1 1 16 PRO HG2 H -5.848 5.457 2.318 1.00 . A A . 16 PRO HG2 1 1
13 6411 1 1 16 PRO HG3 H -7.253 6.492 2.630 1.00 . A A . 16 PRO HG3 1 1
13 6412 1 1 16 PRO N N -7.691 3.377 3.252 1.00 . A A . 16 PRO N 1 1
13 6413 1 1 16 PRO O O -5.441 2.901 1.213 1.00 . A A . 16 PRO O 1 1
13 6414 1 1 17 THR C C -5.832 0.643 -1.421 1.00 . A A . 17 THR C 1 1
13 6415 1 1 17 THR CA C -6.073 0.433 0.084 1.00 . A A . 17 THR CA 1 1
13 6416 1 1 17 THR CB C -6.613 -0.980 0.348 1.00 . A A . 17 THR CB 1 1
13 6417 1 1 17 THR CG2 C -6.360 -1.400 1.789 1.00 . A A . 17 THR CG2 1 1
13 6418 1 1 17 THR H H -7.941 1.141 0.614 1.00 . A A . 17 THR H 1 1
13 6419 1 1 17 THR HA H -5.133 0.524 0.607 1.00 . A A . 17 THR HA 1 1
13 6420 1 1 17 THR HB H -6.129 -1.673 -0.324 1.00 . A A . 17 THR HB 1 1
13 6421 1 1 17 THR HG1 H -8.214 -1.456 -0.724 1.00 . A A . 17 THR HG1 1 1
13 6422 1 1 17 THR HG21 H -6.862 -0.716 2.458 1.00 . A A . 17 THR HG21 1 1
13 6423 1 1 17 THR HG22 H -5.299 -1.373 1.988 1.00 . A A . 17 THR HG22 1 1
13 6424 1 1 17 THR HG23 H -6.735 -2.400 1.949 1.00 . A A . 17 THR HG23 1 1
13 6425 1 1 17 THR N N -6.990 1.383 0.638 1.00 . A A . 17 THR N 1 1
13 6426 1 1 17 THR O O -4.846 0.138 -1.979 1.00 . A A . 17 THR O 1 1
13 6427 1 1 17 THR OG1 O -8.034 -0.984 0.096 1.00 . A A . 17 THR OG1 1 1
13 6428 1 1 18 VAL C C -5.703 2.833 -3.727 1.00 . A A . 18 VAL C 1 1
13 6429 1 1 18 VAL CA C -6.583 1.620 -3.503 1.00 . A A . 18 VAL CA 1 1
13 6430 1 1 18 VAL CB C -7.956 1.831 -4.212 1.00 . A A . 18 VAL CB 1 1
13 6431 1 1 18 VAL CG1 C -7.762 2.125 -5.697 1.00 . A A . 18 VAL CG1 1 1
13 6432 1 1 18 VAL CG2 C -8.833 0.608 -4.046 1.00 . A A . 18 VAL CG2 1 1
13 6433 1 1 18 VAL H H -7.475 1.756 -1.584 1.00 . A A . 18 VAL H 1 1
13 6434 1 1 18 VAL HA H -6.093 0.760 -3.938 1.00 . A A . 18 VAL HA 1 1
13 6435 1 1 18 VAL HB H -8.452 2.674 -3.755 1.00 . A A . 18 VAL HB 1 1
13 6436 1 1 18 VAL HG11 H -8.722 2.271 -6.167 1.00 . A A . 18 VAL HG11 1 1
13 6437 1 1 18 VAL HG12 H -7.258 1.292 -6.166 1.00 . A A . 18 VAL HG12 1 1
13 6438 1 1 18 VAL HG13 H -7.166 3.018 -5.811 1.00 . A A . 18 VAL HG13 1 1
13 6439 1 1 18 VAL HG21 H -8.353 -0.244 -4.506 1.00 . A A . 18 VAL HG21 1 1
13 6440 1 1 18 VAL HG22 H -9.793 0.781 -4.514 1.00 . A A . 18 VAL HG22 1 1
13 6441 1 1 18 VAL HG23 H -8.970 0.415 -2.993 1.00 . A A . 18 VAL HG23 1 1
13 6442 1 1 18 VAL N N -6.719 1.368 -2.077 1.00 . A A . 18 VAL N 1 1
13 6443 1 1 18 VAL O O -6.002 3.920 -3.243 1.00 . A A . 18 VAL O 1 1
13 6444 1 1 19 CYS C C -4.142 4.569 -5.891 1.00 . A A . 19 CYS C 1 1
13 6445 1 1 19 CYS CA C -3.688 3.685 -4.732 1.00 . A A . 19 CYS CA 1 1
13 6446 1 1 19 CYS CB C -2.330 3.072 -5.038 1.00 . A A . 19 CYS CB 1 1
13 6447 1 1 19 CYS H H -4.473 1.741 -4.812 1.00 . A A . 19 CYS H 1 1
13 6448 1 1 19 CYS HA H -3.590 4.295 -3.847 1.00 . A A . 19 CYS HA 1 1
13 6449 1 1 19 CYS HB2 H -2.425 2.410 -5.886 1.00 . A A . 19 CYS HB2 1 1
13 6450 1 1 19 CYS HB3 H -1.630 3.858 -5.281 1.00 . A A . 19 CYS HB3 1 1
13 6451 1 1 19 CYS N N -4.640 2.638 -4.448 1.00 . A A . 19 CYS N 1 1
13 6452 1 1 19 CYS O O -5.180 4.317 -6.524 1.00 . A A . 19 CYS O 1 1
13 6453 1 1 19 CYS SG S -1.635 2.114 -3.664 1.00 . A A . 19 CYS SG 1 1
13 6454 1 1 20 ALA C C -3.373 5.908 -8.585 1.00 . A A . 20 ALA C 1 1
13 6455 1 1 20 ALA CA C -3.645 6.532 -7.225 1.00 . A A . 20 ALA CA 1 1
13 6456 1 1 20 ALA CB C -2.822 7.799 -7.027 1.00 . A A . 20 ALA CB 1 1
13 6457 1 1 20 ALA H H -2.570 5.746 -5.613 1.00 . A A . 20 ALA H 1 1
13 6458 1 1 20 ALA HA H -4.689 6.792 -7.199 1.00 . A A . 20 ALA HA 1 1
13 6459 1 1 20 ALA HB1 H -3.104 8.533 -7.766 1.00 . A A . 20 ALA HB1 1 1
13 6460 1 1 20 ALA HB2 H -1.775 7.562 -7.141 1.00 . A A . 20 ALA HB2 1 1
13 6461 1 1 20 ALA HB3 H -2.989 8.194 -6.035 1.00 . A A . 20 ALA HB3 1 1
13 6462 1 1 20 ALA N N -3.371 5.597 -6.159 1.00 . A A . 20 ALA N 1 1
13 6463 1 1 20 ALA O O -2.683 4.874 -8.676 1.00 . A A . 20 ALA O 1 1
13 6464 1 1 21 SER C C -2.296 6.081 -11.382 1.00 . A A . 21 SER C 1 1
13 6465 1 1 21 SER CA C -3.767 6.049 -10.973 1.00 . A A . 21 SER CA 1 1
13 6466 1 1 21 SER CB C -4.590 6.938 -11.895 1.00 . A A . 21 SER CB 1 1
13 6467 1 1 21 SER H H -4.449 7.334 -9.499 1.00 . A A . 21 SER H 1 1
13 6468 1 1 21 SER HA H -4.149 5.042 -11.031 1.00 . A A . 21 SER HA 1 1
13 6469 1 1 21 SER HB2 H -4.150 7.923 -11.929 1.00 . A A . 21 SER HB2 1 1
13 6470 1 1 21 SER HB3 H -4.607 6.515 -12.889 1.00 . A A . 21 SER HB3 1 1
13 6471 1 1 21 SER HG H -6.256 7.912 -11.702 1.00 . A A . 21 SER HG 1 1
13 6472 1 1 21 SER N N -3.917 6.519 -9.620 1.00 . A A . 21 SER N 1 1
13 6473 1 1 21 SER O O -1.689 7.153 -11.469 1.00 . A A . 21 SER O 1 1
13 6474 1 1 21 SER OG O -5.933 7.046 -11.420 1.00 . A A . 21 SER OG 1 1
13 6475 1 1 22 GLY C C 0.552 4.396 -10.850 1.00 . A A . 22 GLY C 1 1
13 6476 1 1 22 GLY CA C -0.345 4.839 -11.978 1.00 . A A . 22 GLY CA 1 1
13 6477 1 1 22 GLY H H -2.249 4.099 -11.432 1.00 . A A . 22 GLY H 1 1
13 6478 1 1 22 GLY HA2 H -0.255 4.142 -12.796 1.00 . A A . 22 GLY HA2 1 1
13 6479 1 1 22 GLY HA3 H -0.026 5.815 -12.314 1.00 . A A . 22 GLY HA3 1 1
13 6480 1 1 22 GLY N N -1.722 4.918 -11.574 1.00 . A A . 22 GLY N 1 1
13 6481 1 1 22 GLY O O 1.772 4.311 -11.012 1.00 . A A . 22 GLY O 1 1
13 6482 1 1 23 THR C C 0.177 2.331 -8.083 1.00 . A A . 23 THR C 1 1
13 6483 1 1 23 THR CA C 0.730 3.661 -8.564 1.00 . A A . 23 THR CA 1 1
13 6484 1 1 23 THR CB C 0.757 4.689 -7.391 1.00 . A A . 23 THR CB 1 1
13 6485 1 1 23 THR CG2 C 1.453 5.978 -7.799 1.00 . A A . 23 THR CG2 1 1
13 6486 1 1 23 THR H H -1.007 4.243 -9.607 1.00 . A A . 23 THR H 1 1
13 6487 1 1 23 THR HA H 1.742 3.499 -8.909 1.00 . A A . 23 THR HA 1 1
13 6488 1 1 23 THR HB H 1.297 4.247 -6.568 1.00 . A A . 23 THR HB 1 1
13 6489 1 1 23 THR HG1 H -1.192 4.786 -7.667 1.00 . A A . 23 THR HG1 1 1
13 6490 1 1 23 THR HG21 H 1.448 6.667 -6.968 1.00 . A A . 23 THR HG21 1 1
13 6491 1 1 23 THR HG22 H 0.930 6.418 -8.634 1.00 . A A . 23 THR HG22 1 1
13 6492 1 1 23 THR HG23 H 2.472 5.759 -8.081 1.00 . A A . 23 THR HG23 1 1
13 6493 1 1 23 THR N N -0.034 4.133 -9.697 1.00 . A A . 23 THR N 1 1
13 6494 1 1 23 THR O O -1.051 2.125 -8.064 1.00 . A A . 23 THR O 1 1
13 6495 1 1 23 THR OG1 O -0.568 4.995 -6.956 1.00 . A A . 23 THR OG1 1 1
13 6496 1 1 24 THR C C 0.965 0.013 -5.772 1.00 . A A . 24 THR C 1 1
13 6497 1 1 24 THR CA C 0.628 0.146 -7.246 1.00 . A A . 24 THR CA 1 1
13 6498 1 1 24 THR CB C 1.278 -1.003 -8.053 1.00 . A A . 24 THR CB 1 1
13 6499 1 1 24 THR CG2 C 0.719 -1.061 -9.472 1.00 . A A . 24 THR CG2 1 1
13 6500 1 1 24 THR H H 2.011 1.622 -7.769 1.00 . A A . 24 THR H 1 1
13 6501 1 1 24 THR HA H -0.444 0.093 -7.367 1.00 . A A . 24 THR HA 1 1
13 6502 1 1 24 THR HB H 1.058 -1.934 -7.553 1.00 . A A . 24 THR HB 1 1
13 6503 1 1 24 THR HG1 H 2.958 0.019 -7.717 1.00 . A A . 24 THR HG1 1 1
13 6504 1 1 24 THR HG21 H 0.921 -0.127 -9.974 1.00 . A A . 24 THR HG21 1 1
13 6505 1 1 24 THR HG22 H -0.349 -1.223 -9.435 1.00 . A A . 24 THR HG22 1 1
13 6506 1 1 24 THR HG23 H 1.191 -1.868 -10.011 1.00 . A A . 24 THR HG23 1 1
13 6507 1 1 24 THR N N 1.046 1.427 -7.728 1.00 . A A . 24 THR N 1 1
13 6508 1 1 24 THR O O 1.926 0.607 -5.302 1.00 . A A . 24 THR O 1 1
13 6509 1 1 24 THR OG1 O 2.708 -0.834 -8.107 1.00 . A A . 24 THR OG1 1 1
13 6510 1 1 25 CYS C C 1.525 -1.996 -3.540 1.00 . A A . 25 CYS C 1 1
13 6511 1 1 25 CYS CA C 0.417 -0.959 -3.652 1.00 . A A . 25 CYS CA 1 1
13 6512 1 1 25 CYS CB C -0.877 -1.457 -2.973 1.00 . A A . 25 CYS CB 1 1
13 6513 1 1 25 CYS H H -0.609 -1.134 -5.482 1.00 . A A . 25 CYS H 1 1
13 6514 1 1 25 CYS HA H 0.738 -0.035 -3.195 1.00 . A A . 25 CYS HA 1 1
13 6515 1 1 25 CYS HB2 H -1.651 -0.715 -3.103 1.00 . A A . 25 CYS HB2 1 1
13 6516 1 1 25 CYS HB3 H -1.189 -2.371 -3.455 1.00 . A A . 25 CYS HB3 1 1
13 6517 1 1 25 CYS N N 0.171 -0.720 -5.055 1.00 . A A . 25 CYS N 1 1
13 6518 1 1 25 CYS O O 1.290 -3.179 -3.752 1.00 . A A . 25 CYS O 1 1
13 6519 1 1 25 CYS SG S -0.747 -1.790 -1.181 1.00 . A A . 25 CYS SG 1 1
13 6520 1 1 26 GLN C C 4.201 -2.778 -1.798 1.00 . A A . 26 GLN C 1 1
13 6521 1 1 26 GLN CA C 3.846 -2.463 -3.234 1.00 . A A . 26 GLN CA 1 1
13 6522 1 1 26 GLN CB C 5.063 -1.920 -3.987 1.00 . A A . 26 GLN CB 1 1
13 6523 1 1 26 GLN CD C 6.023 -1.249 -6.233 1.00 . A A . 26 GLN CD 1 1
13 6524 1 1 26 GLN CG C 4.768 -1.504 -5.424 1.00 . A A . 26 GLN CG 1 1
13 6525 1 1 26 GLN H H 2.884 -0.600 -3.114 1.00 . A A . 26 GLN H 1 1
13 6526 1 1 26 GLN HA H 3.525 -3.379 -3.709 1.00 . A A . 26 GLN HA 1 1
13 6527 1 1 26 GLN HB2 H 5.444 -1.059 -3.455 1.00 . A A . 26 GLN HB2 1 1
13 6528 1 1 26 GLN HB3 H 5.825 -2.687 -4.006 1.00 . A A . 26 GLN HB3 1 1
13 6529 1 1 26 GLN HE21 H 5.119 0.174 -7.274 1.00 . A A . 26 GLN HE21 1 1
13 6530 1 1 26 GLN HE22 H 6.769 -0.140 -7.676 1.00 . A A . 26 GLN HE22 1 1
13 6531 1 1 26 GLN HG2 H 4.211 -2.296 -5.899 1.00 . A A . 26 GLN HG2 1 1
13 6532 1 1 26 GLN HG3 H 4.168 -0.605 -5.413 1.00 . A A . 26 GLN HG3 1 1
13 6533 1 1 26 GLN N N 2.732 -1.558 -3.288 1.00 . A A . 26 GLN N 1 1
13 6534 1 1 26 GLN NE2 N 5.963 -0.323 -7.149 1.00 . A A . 26 GLN NE2 1 1
13 6535 1 1 26 GLN O O 4.198 -1.897 -0.927 1.00 . A A . 26 GLN O 1 1
13 6536 1 1 26 GLN OE1 O 7.054 -1.885 -6.019 1.00 . A A . 26 GLN OE1 1 1
13 6537 1 1 27 VAL C C 6.297 -4.271 0.036 1.00 . A A . 27 VAL C 1 1
13 6538 1 1 27 VAL CA C 4.815 -4.493 -0.238 1.00 . A A . 27 VAL CA 1 1
13 6539 1 1 27 VAL CB C 4.478 -6.007 -0.097 1.00 . A A . 27 VAL CB 1 1
13 6540 1 1 27 VAL CG1 C 4.777 -6.519 1.303 1.00 . A A . 27 VAL CG1 1 1
13 6541 1 1 27 VAL CG2 C 3.024 -6.274 -0.462 1.00 . A A . 27 VAL CG2 1 1
13 6542 1 1 27 VAL H H 4.482 -4.651 -2.301 1.00 . A A . 27 VAL H 1 1
13 6543 1 1 27 VAL HA H 4.231 -3.940 0.482 1.00 . A A . 27 VAL HA 1 1
13 6544 1 1 27 VAL HB H 5.104 -6.551 -0.789 1.00 . A A . 27 VAL HB 1 1
13 6545 1 1 27 VAL HG11 H 5.828 -6.385 1.517 1.00 . A A . 27 VAL HG11 1 1
13 6546 1 1 27 VAL HG12 H 4.527 -7.568 1.362 1.00 . A A . 27 VAL HG12 1 1
13 6547 1 1 27 VAL HG13 H 4.190 -5.967 2.022 1.00 . A A . 27 VAL HG13 1 1
13 6548 1 1 27 VAL HG21 H 2.847 -5.977 -1.484 1.00 . A A . 27 VAL HG21 1 1
13 6549 1 1 27 VAL HG22 H 2.379 -5.703 0.191 1.00 . A A . 27 VAL HG22 1 1
13 6550 1 1 27 VAL HG23 H 2.810 -7.327 -0.349 1.00 . A A . 27 VAL HG23 1 1
13 6551 1 1 27 VAL N N 4.483 -4.016 -1.552 1.00 . A A . 27 VAL N 1 1
13 6552 1 1 27 VAL O O 7.151 -4.956 -0.523 1.00 . A A . 27 VAL O 1 1
13 6553 1 1 28 LEU C C 8.301 -3.888 2.431 1.00 . A A . 28 LEU C 1 1
13 6554 1 1 28 LEU CA C 7.977 -3.034 1.223 1.00 . A A . 28 LEU CA 1 1
13 6555 1 1 28 LEU CB C 8.198 -1.555 1.567 1.00 . A A . 28 LEU CB 1 1
13 6556 1 1 28 LEU CD1 C 8.149 0.870 0.981 1.00 . A A . 28 LEU CD1 1 1
13 6557 1 1 28 LEU CD2 C 8.573 -0.794 -0.804 1.00 . A A . 28 LEU CD2 1 1
13 6558 1 1 28 LEU CG C 7.834 -0.524 0.491 1.00 . A A . 28 LEU CG 1 1
13 6559 1 1 28 LEU H H 5.880 -2.724 1.206 1.00 . A A . 28 LEU H 1 1
13 6560 1 1 28 LEU HA H 8.613 -3.319 0.398 1.00 . A A . 28 LEU HA 1 1
13 6561 1 1 28 LEU HB2 H 7.616 -1.333 2.449 1.00 . A A . 28 LEU HB2 1 1
13 6562 1 1 28 LEU HB3 H 9.242 -1.426 1.815 1.00 . A A . 28 LEU HB3 1 1
13 6563 1 1 28 LEU HD11 H 7.612 1.052 1.899 1.00 . A A . 28 LEU HD11 1 1
13 6564 1 1 28 LEU HD12 H 7.853 1.595 0.238 1.00 . A A . 28 LEU HD12 1 1
13 6565 1 1 28 LEU HD13 H 9.210 0.950 1.167 1.00 . A A . 28 LEU HD13 1 1
13 6566 1 1 28 LEU HD21 H 8.292 -0.035 -1.519 1.00 . A A . 28 LEU HD21 1 1
13 6567 1 1 28 LEU HD22 H 8.305 -1.770 -1.180 1.00 . A A . 28 LEU HD22 1 1
13 6568 1 1 28 LEU HD23 H 9.635 -0.744 -0.621 1.00 . A A . 28 LEU HD23 1 1
13 6569 1 1 28 LEU HG H 6.772 -0.577 0.299 1.00 . A A . 28 LEU HG 1 1
13 6570 1 1 28 LEU N N 6.600 -3.286 0.850 1.00 . A A . 28 LEU N 1 1
13 6571 1 1 28 LEU O O 9.341 -4.547 2.501 1.00 . A A . 28 LEU O 1 1
13 6572 1 1 29 ASN C C 6.200 -5.373 4.780 1.00 . A A . 29 ASN C 1 1
13 6573 1 1 29 ASN CA C 7.509 -4.639 4.595 1.00 . A A . 29 ASN CA 1 1
13 6574 1 1 29 ASN CB C 7.733 -3.697 5.802 1.00 . A A . 29 ASN CB 1 1
13 6575 1 1 29 ASN CG C 8.986 -2.844 5.731 1.00 . A A . 29 ASN CG 1 1
13 6576 1 1 29 ASN H H 6.540 -3.410 3.223 1.00 . A A . 29 ASN H 1 1
13 6577 1 1 29 ASN HA H 8.327 -5.338 4.507 1.00 . A A . 29 ASN HA 1 1
13 6578 1 1 29 ASN HB2 H 6.884 -3.038 5.888 1.00 . A A . 29 ASN HB2 1 1
13 6579 1 1 29 ASN HB3 H 7.785 -4.308 6.692 1.00 . A A . 29 ASN HB3 1 1
13 6580 1 1 29 ASN HD21 H 7.975 -1.344 4.920 1.00 . A A . 29 ASN HD21 1 1
13 6581 1 1 29 ASN HD22 H 9.655 -1.070 5.177 1.00 . A A . 29 ASN HD22 1 1
13 6582 1 1 29 ASN N N 7.386 -3.892 3.365 1.00 . A A . 29 ASN N 1 1
13 6583 1 1 29 ASN ND2 N 8.856 -1.640 5.226 1.00 . A A . 29 ASN ND2 1 1
13 6584 1 1 29 ASN O O 5.227 -5.011 4.127 1.00 . A A . 29 ASN O 1 1
13 6585 1 1 29 ASN OD1 O 10.062 -3.257 6.163 1.00 . A A . 29 ASN OD1 1 1
13 6586 1 1 30 PRO C C 3.717 -6.236 6.292 1.00 . A A . 30 PRO C 1 1
13 6587 1 1 30 PRO CA C 4.874 -7.145 5.870 1.00 . A A . 30 PRO CA 1 1
13 6588 1 1 30 PRO CB C 5.226 -8.117 7.002 1.00 . A A . 30 PRO CB 1 1
13 6589 1 1 30 PRO CD C 7.223 -6.935 6.486 1.00 . A A . 30 PRO CD 1 1
13 6590 1 1 30 PRO CG C 6.702 -8.273 6.914 1.00 . A A . 30 PRO CG 1 1
13 6591 1 1 30 PRO HA H 4.590 -7.696 4.986 1.00 . A A . 30 PRO HA 1 1
13 6592 1 1 30 PRO HB2 H 4.925 -7.690 7.948 1.00 . A A . 30 PRO HB2 1 1
13 6593 1 1 30 PRO HB3 H 4.719 -9.057 6.847 1.00 . A A . 30 PRO HB3 1 1
13 6594 1 1 30 PRO HD2 H 7.387 -6.310 7.352 1.00 . A A . 30 PRO HD2 1 1
13 6595 1 1 30 PRO HD3 H 8.131 -7.030 5.909 1.00 . A A . 30 PRO HD3 1 1
13 6596 1 1 30 PRO HG2 H 7.098 -8.539 7.884 1.00 . A A . 30 PRO HG2 1 1
13 6597 1 1 30 PRO HG3 H 6.954 -9.028 6.183 1.00 . A A . 30 PRO HG3 1 1
13 6598 1 1 30 PRO N N 6.121 -6.396 5.656 1.00 . A A . 30 PRO N 1 1
13 6599 1 1 30 PRO O O 2.578 -6.383 5.816 1.00 . A A . 30 PRO O 1 1
13 6600 1 1 31 TYR C C 2.938 -3.104 6.821 1.00 . A A . 31 TYR C 1 1
13 6601 1 1 31 TYR CA C 2.965 -4.402 7.622 1.00 . A A . 31 TYR CA 1 1
13 6602 1 1 31 TYR CB C 3.152 -4.094 9.110 1.00 . A A . 31 TYR CB 1 1
13 6603 1 1 31 TYR CD1 C 1.986 -5.786 10.573 1.00 . A A . 31 TYR CD1 1 1
13 6604 1 1 31 TYR CD2 C 4.345 -5.965 10.326 1.00 . A A . 31 TYR CD2 1 1
13 6605 1 1 31 TYR CE1 C 1.990 -6.873 11.419 1.00 . A A . 31 TYR CE1 1 1
13 6606 1 1 31 TYR CE2 C 4.356 -7.060 11.166 1.00 . A A . 31 TYR CE2 1 1
13 6607 1 1 31 TYR CG C 3.158 -5.307 10.016 1.00 . A A . 31 TYR CG 1 1
13 6608 1 1 31 TYR CZ C 3.177 -7.507 11.710 1.00 . A A . 31 TYR CZ 1 1
13 6609 1 1 31 TYR H H 4.923 -5.173 7.475 1.00 . A A . 31 TYR H 1 1
13 6610 1 1 31 TYR HA H 2.020 -4.907 7.495 1.00 . A A . 31 TYR HA 1 1
13 6611 1 1 31 TYR HB2 H 4.090 -3.581 9.251 1.00 . A A . 31 TYR HB2 1 1
13 6612 1 1 31 TYR HB3 H 2.353 -3.442 9.433 1.00 . A A . 31 TYR HB3 1 1
13 6613 1 1 31 TYR HD1 H 1.055 -5.286 10.341 1.00 . A A . 31 TYR HD1 1 1
13 6614 1 1 31 TYR HD2 H 5.269 -5.610 9.894 1.00 . A A . 31 TYR HD2 1 1
13 6615 1 1 31 TYR HE1 H 1.065 -7.230 11.845 1.00 . A A . 31 TYR HE1 1 1
13 6616 1 1 31 TYR HE2 H 5.285 -7.559 11.395 1.00 . A A . 31 TYR HE2 1 1
13 6617 1 1 31 TYR HH H 2.462 -9.157 12.279 1.00 . A A . 31 TYR HH 1 1
13 6618 1 1 31 TYR N N 4.003 -5.282 7.153 1.00 . A A . 31 TYR N 1 1
13 6619 1 1 31 TYR O O 1.888 -2.468 6.706 1.00 . A A . 31 TYR O 1 1
13 6620 1 1 31 TYR OH O 3.182 -8.584 12.572 1.00 . A A . 31 TYR OH 1 1
13 6621 1 1 32 TYR C C 4.060 -1.774 3.977 1.00 . A A . 32 TYR C 1 1
13 6622 1 1 32 TYR CA C 4.103 -1.497 5.472 1.00 . A A . 32 TYR CA 1 1
13 6623 1 1 32 TYR CB C 5.347 -0.655 5.808 1.00 . A A . 32 TYR CB 1 1
13 6624 1 1 32 TYR CD1 C 5.959 1.019 4.015 1.00 . A A . 32 TYR CD1 1 1
13 6625 1 1 32 TYR CD2 C 4.618 1.753 5.830 1.00 . A A . 32 TYR CD2 1 1
13 6626 1 1 32 TYR CE1 C 5.902 2.282 3.461 1.00 . A A . 32 TYR CE1 1 1
13 6627 1 1 32 TYR CE2 C 4.560 3.018 5.289 1.00 . A A . 32 TYR CE2 1 1
13 6628 1 1 32 TYR CG C 5.316 0.735 5.209 1.00 . A A . 32 TYR CG 1 1
13 6629 1 1 32 TYR CZ C 5.196 3.276 4.105 1.00 . A A . 32 TYR CZ 1 1
13 6630 1 1 32 TYR H H 4.874 -3.259 6.343 1.00 . A A . 32 TYR H 1 1
13 6631 1 1 32 TYR HA H 3.226 -0.925 5.736 1.00 . A A . 32 TYR HA 1 1
13 6632 1 1 32 TYR HB2 H 5.474 -0.561 6.873 1.00 . A A . 32 TYR HB2 1 1
13 6633 1 1 32 TYR HB3 H 6.212 -1.154 5.400 1.00 . A A . 32 TYR HB3 1 1
13 6634 1 1 32 TYR HD1 H 6.509 0.233 3.518 1.00 . A A . 32 TYR HD1 1 1
13 6635 1 1 32 TYR HD2 H 4.117 1.547 6.764 1.00 . A A . 32 TYR HD2 1 1
13 6636 1 1 32 TYR HE1 H 6.412 2.483 2.531 1.00 . A A . 32 TYR HE1 1 1
13 6637 1 1 32 TYR HE2 H 4.008 3.798 5.793 1.00 . A A . 32 TYR HE2 1 1
13 6638 1 1 32 TYR HH H 5.284 5.167 4.259 1.00 . A A . 32 TYR HH 1 1
13 6639 1 1 32 TYR N N 4.063 -2.722 6.239 1.00 . A A . 32 TYR N 1 1
13 6640 1 1 32 TYR O O 5.004 -2.322 3.393 1.00 . A A . 32 TYR O 1 1
13 6641 1 1 32 TYR OH O 5.121 4.530 3.554 1.00 . A A . 32 TYR OH 1 1
13 6642 1 1 33 SER C C 2.670 -0.015 1.455 1.00 . A A . 33 SER C 1 1
13 6643 1 1 33 SER CA C 2.857 -1.444 1.945 1.00 . A A . 33 SER CA 1 1
13 6644 1 1 33 SER CB C 1.656 -2.332 1.618 1.00 . A A . 33 SER CB 1 1
13 6645 1 1 33 SER H H 2.277 -0.961 3.877 1.00 . A A . 33 SER H 1 1
13 6646 1 1 33 SER HA H 3.761 -1.860 1.526 1.00 . A A . 33 SER HA 1 1
13 6647 1 1 33 SER HB2 H 0.766 -1.885 2.039 1.00 . A A . 33 SER HB2 1 1
13 6648 1 1 33 SER HB3 H 1.532 -2.432 0.552 1.00 . A A . 33 SER HB3 1 1
13 6649 1 1 33 SER HG H 2.734 -3.709 2.505 1.00 . A A . 33 SER HG 1 1
13 6650 1 1 33 SER N N 3.008 -1.362 3.363 1.00 . A A . 33 SER N 1 1
13 6651 1 1 33 SER O O 1.979 0.758 2.113 1.00 . A A . 33 SER O 1 1
13 6652 1 1 33 SER OG O 1.829 -3.632 2.187 1.00 . A A . 33 SER OG 1 1
13 6653 1 1 34 GLN C C 2.866 1.842 -1.556 1.00 . A A . 34 GLN C 1 1
13 6654 1 1 34 GLN CA C 3.287 1.720 -0.094 1.00 . A A . 34 GLN CA 1 1
13 6655 1 1 34 GLN CB C 4.690 2.289 0.108 1.00 . A A . 34 GLN CB 1 1
13 6656 1 1 34 GLN CD C 6.238 4.263 -0.005 1.00 . A A . 34 GLN CD 1 1
13 6657 1 1 34 GLN CG C 4.846 3.748 -0.255 1.00 . A A . 34 GLN CG 1 1
13 6658 1 1 34 GLN H H 3.715 -0.336 -0.215 1.00 . A A . 34 GLN H 1 1
13 6659 1 1 34 GLN HA H 2.603 2.283 0.525 1.00 . A A . 34 GLN HA 1 1
13 6660 1 1 34 GLN HB2 H 4.948 2.177 1.151 1.00 . A A . 34 GLN HB2 1 1
13 6661 1 1 34 GLN HB3 H 5.386 1.712 -0.484 1.00 . A A . 34 GLN HB3 1 1
13 6662 1 1 34 GLN HE21 H 5.769 4.786 1.846 1.00 . A A . 34 GLN HE21 1 1
13 6663 1 1 34 GLN HE22 H 7.379 5.104 1.372 1.00 . A A . 34 GLN HE22 1 1
13 6664 1 1 34 GLN HG2 H 4.634 3.853 -1.309 1.00 . A A . 34 GLN HG2 1 1
13 6665 1 1 34 GLN HG3 H 4.144 4.335 0.319 1.00 . A A . 34 GLN HG3 1 1
13 6666 1 1 34 GLN N N 3.277 0.342 0.352 1.00 . A A . 34 GLN N 1 1
13 6667 1 1 34 GLN NE2 N 6.484 4.761 1.167 1.00 . A A . 34 GLN NE2 1 1
13 6668 1 1 34 GLN O O 3.174 0.972 -2.371 1.00 . A A . 34 GLN O 1 1
13 6669 1 1 34 GLN OE1 O 7.091 4.212 -0.870 1.00 . A A . 34 GLN OE1 1 1
13 6670 1 1 35 CYS C C 2.869 3.713 -4.066 1.00 . A A . 35 CYS C 1 1
13 6671 1 1 35 CYS CA C 1.716 3.173 -3.230 1.00 . A A . 35 CYS CA 1 1
13 6672 1 1 35 CYS CB C 0.552 4.153 -3.251 1.00 . A A . 35 CYS CB 1 1
13 6673 1 1 35 CYS H H 1.860 3.500 -1.140 1.00 . A A . 35 CYS H 1 1
13 6674 1 1 35 CYS HA H 1.389 2.239 -3.662 1.00 . A A . 35 CYS HA 1 1
13 6675 1 1 35 CYS HB2 H 0.854 5.068 -2.764 1.00 . A A . 35 CYS HB2 1 1
13 6676 1 1 35 CYS HB3 H 0.289 4.368 -4.278 1.00 . A A . 35 CYS HB3 1 1
13 6677 1 1 35 CYS N N 2.138 2.898 -1.866 1.00 . A A . 35 CYS N 1 1
13 6678 1 1 35 CYS O O 3.300 4.879 -3.896 1.00 . A A . 35 CYS O 1 1
13 6679 1 1 35 CYS SG S -0.934 3.548 -2.412 1.00 . A A . 35 CYS SG 1 1
13 6680 1 1 36 LEU C C 4.065 2.747 -7.229 1.00 . A A . 36 LEU C 1 1
13 6681 1 1 36 LEU CA C 4.455 3.163 -5.823 1.00 . A A . 36 LEU CA 1 1
13 6682 1 1 36 LEU CB C 5.726 2.435 -5.372 1.00 . A A . 36 LEU CB 1 1
13 6683 1 1 36 LEU CD1 C 7.447 1.945 -3.613 1.00 . A A . 36 LEU CD1 1 1
13 6684 1 1 36 LEU CD2 C 6.746 4.296 -4.043 1.00 . A A . 36 LEU CD2 1 1
13 6685 1 1 36 LEU CG C 6.291 2.847 -4.009 1.00 . A A . 36 LEU CG 1 1
13 6686 1 1 36 LEU H H 2.966 1.971 -5.010 1.00 . A A . 36 LEU H 1 1
13 6687 1 1 36 LEU HA H 4.626 4.228 -5.808 1.00 . A A . 36 LEU HA 1 1
13 6688 1 1 36 LEU HB2 H 5.511 1.378 -5.342 1.00 . A A . 36 LEU HB2 1 1
13 6689 1 1 36 LEU HB3 H 6.491 2.604 -6.115 1.00 . A A . 36 LEU HB3 1 1
13 6690 1 1 36 LEU HD11 H 8.241 2.030 -4.340 1.00 . A A . 36 LEU HD11 1 1
13 6691 1 1 36 LEU HD12 H 7.104 0.922 -3.565 1.00 . A A . 36 LEU HD12 1 1
13 6692 1 1 36 LEU HD13 H 7.809 2.246 -2.640 1.00 . A A . 36 LEU HD13 1 1
13 6693 1 1 36 LEU HD21 H 7.155 4.565 -3.080 1.00 . A A . 36 LEU HD21 1 1
13 6694 1 1 36 LEU HD22 H 5.908 4.938 -4.264 1.00 . A A . 36 LEU HD22 1 1
13 6695 1 1 36 LEU HD23 H 7.505 4.415 -4.801 1.00 . A A . 36 LEU HD23 1 1
13 6696 1 1 36 LEU HG H 5.518 2.752 -3.260 1.00 . A A . 36 LEU HG 1 1
13 6697 1 1 36 LEU N N 3.364 2.871 -4.938 1.00 . A A . 36 LEU N 1 1
13 6698 1 1 36 LEU O O 3.853 1.525 -7.478 1.00 . A A . 36 LEU O 1 1
13 6699 1 1 36 LEU OXT O 3.939 3.619 -8.090 1.00 . A A . 36 LEU OXT 1 1
13 6700 2 2 1 MAN C1 C -6.305 8.437 -6.120 1.00 . B A . 101 MAN C1 1 1
13 6701 2 2 1 MAN C2 C -6.083 9.953 -6.337 1.00 . B A . 101 MAN C2 1 1
13 6702 2 2 1 MAN C3 C -7.359 10.629 -6.760 1.00 . B A . 101 MAN C3 1 1
13 6703 2 2 1 MAN C4 C -7.911 9.957 -7.999 1.00 . B A . 101 MAN C4 1 1
13 6704 2 2 1 MAN C5 C -8.109 8.452 -7.745 1.00 . B A . 101 MAN C5 1 1
13 6705 2 2 1 MAN C6 C -8.531 7.685 -8.980 1.00 . B A . 101 MAN C6 1 1
13 6706 2 2 1 MAN H1 H -5.312 8.007 -5.932 1.00 . B A . 101 MAN H1 1 1
13 6707 2 2 1 MAN H2 H -5.744 10.429 -5.405 1.00 . B A . 101 MAN H2 1 1
13 6708 2 2 1 MAN H3 H -8.107 10.587 -5.955 1.00 . B A . 101 MAN H3 1 1
13 6709 2 2 1 MAN H4 H -7.172 10.107 -8.800 1.00 . B A . 101 MAN H4 1 1
13 6710 2 2 1 MAN H5 H -8.831 8.277 -6.934 1.00 . B A . 101 MAN H5 1 1
13 6711 2 2 1 MAN H61 H -7.825 7.951 -9.781 1.00 . B A . 101 MAN H61 1 1
13 6712 2 2 1 MAN H62 H -9.540 8.002 -9.284 1.00 . B A . 101 MAN H62 1 1
13 6713 2 2 1 MAN HO2 H -5.176 11.158 -7.424 1.00 . B A . 101 MAN HO2 1 1
13 6714 2 2 1 MAN HO3 H -7.869 12.343 -7.435 1.00 . B A . 101 MAN HO3 1 1
13 6715 2 2 1 MAN HO4 H -9.426 10.241 -9.191 1.00 . B A . 101 MAN HO4 1 1
13 6716 2 2 1 MAN HO6 H -7.662 6.121 -8.247 1.00 . B A . 101 MAN HO6 1 1
13 6717 2 2 1 MAN O2 O -5.135 10.195 -7.351 1.00 . B A . 101 MAN O2 1 1
13 6718 2 2 1 MAN O3 O -7.047 11.955 -7.116 1.00 . B A . 101 MAN O3 1 1
13 6719 2 2 1 MAN O4 O -9.141 10.590 -8.339 1.00 . B A . 101 MAN O4 1 1
13 6720 2 2 1 MAN O5 O -6.855 7.856 -7.315 1.00 . B A . 101 MAN O5 1 1
13 6721 2 2 1 MAN O6 O -8.480 6.279 -8.735 1.00 . B A . 101 MAN O6 1 1
14 6722 1 1 1 THR C C -6.206 6.515 -1.808 1.00 . A A . 1 THR C 1 1
14 6723 1 1 1 THR CA C -7.434 5.993 -2.535 1.00 . A A . 1 THR CA 1 1
14 6724 1 1 1 THR CB C -7.260 6.154 -4.059 1.00 . A A . 1 THR CB 1 1
14 6725 1 1 1 THR CG2 C -8.380 5.375 -4.766 1.00 . A A . 1 THR CG2 1 1
14 6726 1 1 1 THR H1 H -8.734 6.608 -1.054 1.00 . A A . 1 THR H1 1 1
14 6727 1 1 1 THR H2 H -9.478 6.426 -2.562 1.00 . A A . 1 THR H2 1 1
14 6728 1 1 1 THR H3 H -8.450 7.725 -2.260 1.00 . A A . 1 THR H3 1 1
14 6729 1 1 1 THR HA H -7.559 4.947 -2.298 1.00 . A A . 1 THR HA 1 1
14 6730 1 1 1 THR HB H -6.293 5.770 -4.350 1.00 . A A . 1 THR HB 1 1
14 6731 1 1 1 THR HG21 H -9.325 5.841 -4.537 1.00 . A A . 1 THR HG21 1 1
14 6732 1 1 1 THR HG22 H -8.393 4.354 -4.415 1.00 . A A . 1 THR HG22 1 1
14 6733 1 1 1 THR HG23 H -8.232 5.381 -5.836 1.00 . A A . 1 THR HG23 1 1
14 6734 1 1 1 THR N N -8.606 6.715 -2.079 1.00 . A A . 1 THR N 1 1
14 6735 1 1 1 THR O O -6.255 7.563 -1.175 1.00 . A A . 1 THR O 1 1
14 6736 1 1 1 THR OG1 O -7.354 7.582 -4.362 1.00 . A A . 1 THR OG1 1 1
14 6737 1 1 2 GLN C C -3.032 6.919 -2.217 1.00 . A A . 2 GLN C 1 1
14 6738 1 1 2 GLN CA C -3.924 6.189 -1.204 1.00 . A A . 2 GLN CA 1 1
14 6739 1 1 2 GLN CB C -3.209 4.954 -0.663 1.00 . A A . 2 GLN CB 1 1
14 6740 1 1 2 GLN CD C -2.555 5.801 1.627 1.00 . A A . 2 GLN CD 1 1
14 6741 1 1 2 GLN CG C -2.075 5.273 0.289 1.00 . A A . 2 GLN CG 1 1
14 6742 1 1 2 GLN H H -5.148 4.934 -2.350 1.00 . A A . 2 GLN H 1 1
14 6743 1 1 2 GLN HA H -4.172 6.849 -0.387 1.00 . A A . 2 GLN HA 1 1
14 6744 1 1 2 GLN HB2 H -3.925 4.325 -0.155 1.00 . A A . 2 GLN HB2 1 1
14 6745 1 1 2 GLN HB3 H -2.803 4.404 -1.499 1.00 . A A . 2 GLN HB3 1 1
14 6746 1 1 2 GLN HE21 H -4.111 4.565 1.616 1.00 . A A . 2 GLN HE21 1 1
14 6747 1 1 2 GLN HE22 H -3.987 5.593 2.982 1.00 . A A . 2 GLN HE22 1 1
14 6748 1 1 2 GLN HG2 H -1.493 4.379 0.462 1.00 . A A . 2 GLN HG2 1 1
14 6749 1 1 2 GLN HG3 H -1.448 6.022 -0.172 1.00 . A A . 2 GLN HG3 1 1
14 6750 1 1 2 GLN N N -5.136 5.787 -1.858 1.00 . A A . 2 GLN N 1 1
14 6751 1 1 2 GLN NE2 N -3.653 5.276 2.117 1.00 . A A . 2 GLN NE2 1 1
14 6752 1 1 2 GLN O O -2.968 6.527 -3.390 1.00 . A A . 2 GLN O 1 1
14 6753 1 1 2 GLN OE1 O -1.889 6.627 2.250 1.00 . A A . 2 GLN OE1 1 1
14 6754 1 1 3 SER C C -0.121 8.084 -2.735 1.00 . A A . 3 SER C 1 1
14 6755 1 1 3 SER CA C -1.506 8.747 -2.643 1.00 . A A . 3 SER CA 1 1
14 6756 1 1 3 SER CB C -1.389 10.176 -2.104 1.00 . A A . 3 SER CB 1 1
14 6757 1 1 3 SER H H -2.511 8.273 -0.859 1.00 . A A . 3 SER H 1 1
14 6758 1 1 3 SER HA H -1.930 8.783 -3.635 1.00 . A A . 3 SER HA 1 1
14 6759 1 1 3 SER HB2 H -0.955 10.148 -1.115 1.00 . A A . 3 SER HB2 1 1
14 6760 1 1 3 SER HB3 H -0.758 10.761 -2.757 1.00 . A A . 3 SER HB3 1 1
14 6761 1 1 3 SER HG H -3.137 10.412 -1.269 1.00 . A A . 3 SER HG 1 1
14 6762 1 1 3 SER N N -2.392 7.979 -1.787 1.00 . A A . 3 SER N 1 1
14 6763 1 1 3 SER O O 0.172 7.112 -2.013 1.00 . A A . 3 SER O 1 1
14 6764 1 1 3 SER OG O -2.671 10.795 -2.024 1.00 . A A . 3 SER OG 1 1
14 6765 1 1 4 HIS C C 2.874 8.277 -2.529 1.00 . A A . 4 HIS C 1 1
14 6766 1 1 4 HIS CA C 2.066 8.090 -3.818 1.00 . A A . 4 HIS CA 1 1
14 6767 1 1 4 HIS CB C 2.718 8.829 -5.002 1.00 . A A . 4 HIS CB 1 1
14 6768 1 1 4 HIS CD2 C 4.341 6.981 -5.826 1.00 . A A . 4 HIS CD2 1 1
14 6769 1 1 4 HIS CE1 C 6.100 8.217 -6.168 1.00 . A A . 4 HIS CE1 1 1
14 6770 1 1 4 HIS CG C 4.017 8.245 -5.481 1.00 . A A . 4 HIS CG 1 1
14 6771 1 1 4 HIS H H 0.432 9.382 -4.138 1.00 . A A . 4 HIS H 1 1
14 6772 1 1 4 HIS HA H 1.997 7.036 -4.042 1.00 . A A . 4 HIS HA 1 1
14 6773 1 1 4 HIS HB2 H 2.023 8.819 -5.830 1.00 . A A . 4 HIS HB2 1 1
14 6774 1 1 4 HIS HB3 H 2.897 9.853 -4.711 1.00 . A A . 4 HIS HB3 1 1
14 6775 1 1 4 HIS HD1 H 5.234 9.970 -5.603 1.00 . A A . 4 HIS HD1 1 1
14 6776 1 1 4 HIS HD2 H 3.686 6.123 -5.776 1.00 . A A . 4 HIS HD2 1 1
14 6777 1 1 4 HIS HE1 H 7.098 8.530 -6.437 1.00 . A A . 4 HIS HE1 1 1
14 6778 1 1 4 HIS HE2 H 6.030 6.312 -6.837 1.00 . A A . 4 HIS HE2 1 1
14 6779 1 1 4 HIS N N 0.722 8.605 -3.613 1.00 . A A . 4 HIS N 1 1
14 6780 1 1 4 HIS ND1 N 5.144 8.994 -5.709 1.00 . A A . 4 HIS ND1 1 1
14 6781 1 1 4 HIS NE2 N 5.634 6.993 -6.245 1.00 . A A . 4 HIS NE2 1 1
14 6782 1 1 4 HIS O O 2.817 9.344 -1.915 1.00 . A A . 4 HIS O 1 1
14 6783 1 1 5 TYR C C 3.462 6.962 0.363 1.00 . A A . 5 TYR C 1 1
14 6784 1 1 5 TYR CA C 4.353 7.155 -0.853 1.00 . A A . 5 TYR CA 1 1
14 6785 1 1 5 TYR CB C 5.292 8.352 -0.622 1.00 . A A . 5 TYR CB 1 1
14 6786 1 1 5 TYR CD1 C 6.850 9.018 -2.488 1.00 . A A . 5 TYR CD1 1 1
14 6787 1 1 5 TYR CD2 C 7.656 7.540 -0.812 1.00 . A A . 5 TYR CD2 1 1
14 6788 1 1 5 TYR CE1 C 8.086 8.990 -3.102 1.00 . A A . 5 TYR CE1 1 1
14 6789 1 1 5 TYR CE2 C 8.886 7.499 -1.422 1.00 . A A . 5 TYR CE2 1 1
14 6790 1 1 5 TYR CG C 6.618 8.296 -1.334 1.00 . A A . 5 TYR CG 1 1
14 6791 1 1 5 TYR CZ C 9.100 8.229 -2.565 1.00 . A A . 5 TYR CZ 1 1
14 6792 1 1 5 TYR H H 3.591 6.405 -2.680 1.00 . A A . 5 TYR H 1 1
14 6793 1 1 5 TYR HA H 4.955 6.260 -0.929 1.00 . A A . 5 TYR HA 1 1
14 6794 1 1 5 TYR HB2 H 4.789 9.246 -0.958 1.00 . A A . 5 TYR HB2 1 1
14 6795 1 1 5 TYR HB3 H 5.482 8.443 0.438 1.00 . A A . 5 TYR HB3 1 1
14 6796 1 1 5 TYR HD1 H 6.053 9.612 -2.909 1.00 . A A . 5 TYR HD1 1 1
14 6797 1 1 5 TYR HD2 H 7.484 6.966 0.086 1.00 . A A . 5 TYR HD2 1 1
14 6798 1 1 5 TYR HE1 H 8.252 9.559 -4.002 1.00 . A A . 5 TYR HE1 1 1
14 6799 1 1 5 TYR HE2 H 9.677 6.898 -0.999 1.00 . A A . 5 TYR HE2 1 1
14 6800 1 1 5 TYR HH H 10.559 9.133 -3.389 1.00 . A A . 5 TYR HH 1 1
14 6801 1 1 5 TYR N N 3.583 7.214 -2.120 1.00 . A A . 5 TYR N 1 1
14 6802 1 1 5 TYR O O 3.926 7.051 1.490 1.00 . A A . 5 TYR O 1 1
14 6803 1 1 5 TYR OH O 10.345 8.215 -3.171 1.00 . A A . 5 TYR OH 1 1
14 6804 1 1 6 GLY C C 1.231 4.935 1.553 1.00 . A A . 6 GLY C 1 1
14 6805 1 1 6 GLY CA C 1.341 6.408 1.256 1.00 . A A . 6 GLY CA 1 1
14 6806 1 1 6 GLY H H 1.861 6.594 -0.767 1.00 . A A . 6 GLY H 1 1
14 6807 1 1 6 GLY HA2 H 1.732 6.918 2.125 1.00 . A A . 6 GLY HA2 1 1
14 6808 1 1 6 GLY HA3 H 0.359 6.795 1.031 1.00 . A A . 6 GLY HA3 1 1
14 6809 1 1 6 GLY N N 2.214 6.651 0.146 1.00 . A A . 6 GLY N 1 1
14 6810 1 1 6 GLY O O 1.453 4.104 0.655 1.00 . A A . 6 GLY O 1 1
14 6811 1 1 7 GLN C C -0.625 2.754 2.684 1.00 . A A . 7 GLN C 1 1
14 6812 1 1 7 GLN CA C 0.724 3.230 3.205 1.00 . A A . 7 GLN CA 1 1
14 6813 1 1 7 GLN CB C 0.794 3.106 4.740 1.00 . A A . 7 GLN CB 1 1
14 6814 1 1 7 GLN CD C 0.689 1.646 6.820 1.00 . A A . 7 GLN CD 1 1
14 6815 1 1 7 GLN CG C 0.606 1.687 5.296 1.00 . A A . 7 GLN CG 1 1
14 6816 1 1 7 GLN H H 0.823 5.311 3.469 1.00 . A A . 7 GLN H 1 1
14 6817 1 1 7 GLN HA H 1.502 2.630 2.759 1.00 . A A . 7 GLN HA 1 1
14 6818 1 1 7 GLN HB2 H 1.755 3.470 5.074 1.00 . A A . 7 GLN HB2 1 1
14 6819 1 1 7 GLN HB3 H 0.023 3.733 5.164 1.00 . A A . 7 GLN HB3 1 1
14 6820 1 1 7 GLN HE21 H 1.359 -0.245 6.830 1.00 . A A . 7 GLN HE21 1 1
14 6821 1 1 7 GLN HE22 H 1.157 0.491 8.354 1.00 . A A . 7 GLN HE22 1 1
14 6822 1 1 7 GLN HG2 H -0.364 1.320 4.995 1.00 . A A . 7 GLN HG2 1 1
14 6823 1 1 7 GLN HG3 H 1.376 1.047 4.890 1.00 . A A . 7 GLN HG3 1 1
14 6824 1 1 7 GLN N N 0.924 4.605 2.796 1.00 . A A . 7 GLN N 1 1
14 6825 1 1 7 GLN NE2 N 1.108 0.533 7.372 1.00 . A A . 7 GLN NE2 1 1
14 6826 1 1 7 GLN O O -1.651 3.045 3.272 1.00 . A A . 7 GLN O 1 1
14 6827 1 1 7 GLN OE1 O 0.362 2.620 7.497 1.00 . A A . 7 GLN OE1 1 1
14 6828 1 1 8 CYS C C -2.541 0.594 1.728 1.00 . A A . 8 CYS C 1 1
14 6829 1 1 8 CYS CA C -1.799 1.599 0.891 1.00 . A A . 8 CYS CA 1 1
14 6830 1 1 8 CYS CB C -1.437 1.007 -0.468 1.00 . A A . 8 CYS CB 1 1
14 6831 1 1 8 CYS H H 0.270 1.895 1.144 1.00 . A A . 8 CYS H 1 1
14 6832 1 1 8 CYS HA H -2.448 2.446 0.724 1.00 . A A . 8 CYS HA 1 1
14 6833 1 1 8 CYS HB2 H -2.279 0.443 -0.843 1.00 . A A . 8 CYS HB2 1 1
14 6834 1 1 8 CYS HB3 H -1.207 1.808 -1.156 1.00 . A A . 8 CYS HB3 1 1
14 6835 1 1 8 CYS N N -0.600 2.079 1.556 1.00 . A A . 8 CYS N 1 1
14 6836 1 1 8 CYS O O -3.700 0.773 2.037 1.00 . A A . 8 CYS O 1 1
14 6837 1 1 8 CYS SG S 0.008 -0.120 -0.419 1.00 . A A . 8 CYS SG 1 1
14 6838 1 1 9 GLY C C -1.631 -2.579 3.153 1.00 . A A . 9 GLY C 1 1
14 6839 1 1 9 GLY CA C -2.516 -1.438 2.873 1.00 . A A . 9 GLY CA 1 1
14 6840 1 1 9 GLY H H -0.937 -0.543 1.837 1.00 . A A . 9 GLY H 1 1
14 6841 1 1 9 GLY HA2 H -2.837 -1.004 3.807 1.00 . A A . 9 GLY HA2 1 1
14 6842 1 1 9 GLY HA3 H -3.378 -1.793 2.328 1.00 . A A . 9 GLY HA3 1 1
14 6843 1 1 9 GLY N N -1.874 -0.448 2.105 1.00 . A A . 9 GLY N 1 1
14 6844 1 1 9 GLY O O -1.457 -3.447 2.317 1.00 . A A . 9 GLY O 1 1
14 6845 1 1 10 GLY C C -1.077 -4.459 5.689 1.00 . A A . 10 GLY C 1 1
14 6846 1 1 10 GLY CA C -0.247 -3.667 4.727 1.00 . A A . 10 GLY CA 1 1
14 6847 1 1 10 GLY H H -1.108 -1.764 4.865 1.00 . A A . 10 GLY H 1 1
14 6848 1 1 10 GLY HA2 H 0.001 -4.270 3.866 1.00 . A A . 10 GLY HA2 1 1
14 6849 1 1 10 GLY HA3 H 0.658 -3.333 5.213 1.00 . A A . 10 GLY HA3 1 1
14 6850 1 1 10 GLY N N -1.016 -2.548 4.290 1.00 . A A . 10 GLY N 1 1
14 6851 1 1 10 GLY O O -2.288 -4.187 5.817 1.00 . A A . 10 GLY O 1 1
14 6852 1 1 11 ILE C C -1.577 -5.284 8.527 1.00 . A A . 11 ILE C 1 1
14 6853 1 1 11 ILE CA C -1.215 -6.188 7.348 1.00 . A A . 11 ILE CA 1 1
14 6854 1 1 11 ILE CB C -0.393 -7.409 7.861 1.00 . A A . 11 ILE CB 1 1
14 6855 1 1 11 ILE CD1 C 0.888 -9.490 7.087 1.00 . A A . 11 ILE CD1 1 1
14 6856 1 1 11 ILE CG1 C 0.000 -8.324 6.690 1.00 . A A . 11 ILE CG1 1 1
14 6857 1 1 11 ILE CG2 C -1.198 -8.195 8.905 1.00 . A A . 11 ILE CG2 1 1
14 6858 1 1 11 ILE H H 0.465 -5.610 6.216 1.00 . A A . 11 ILE H 1 1
14 6859 1 1 11 ILE HA H -2.125 -6.537 6.885 1.00 . A A . 11 ILE HA 1 1
14 6860 1 1 11 ILE HB H 0.505 -7.037 8.335 1.00 . A A . 11 ILE HB 1 1
14 6861 1 1 11 ILE HD11 H 1.108 -10.093 6.218 1.00 . A A . 11 ILE HD11 1 1
14 6862 1 1 11 ILE HD12 H 0.383 -10.091 7.828 1.00 . A A . 11 ILE HD12 1 1
14 6863 1 1 11 ILE HD13 H 1.811 -9.111 7.501 1.00 . A A . 11 ILE HD13 1 1
14 6864 1 1 11 ILE HG12 H -0.893 -8.736 6.246 1.00 . A A . 11 ILE HG12 1 1
14 6865 1 1 11 ILE HG13 H 0.526 -7.741 5.950 1.00 . A A . 11 ILE HG13 1 1
14 6866 1 1 11 ILE HG21 H -2.116 -8.547 8.459 1.00 . A A . 11 ILE HG21 1 1
14 6867 1 1 11 ILE HG22 H -1.427 -7.554 9.743 1.00 . A A . 11 ILE HG22 1 1
14 6868 1 1 11 ILE HG23 H -0.616 -9.039 9.244 1.00 . A A . 11 ILE HG23 1 1
14 6869 1 1 11 ILE N N -0.486 -5.410 6.366 1.00 . A A . 11 ILE N 1 1
14 6870 1 1 11 ILE O O -0.701 -4.773 9.220 1.00 . A A . 11 ILE O 1 1
14 6871 1 1 12 GLY C C -3.734 -2.835 9.383 1.00 . A A . 12 GLY C 1 1
14 6872 1 1 12 GLY CA C -3.295 -4.223 9.802 1.00 . A A . 12 GLY CA 1 1
14 6873 1 1 12 GLY H H -3.499 -5.409 8.063 1.00 . A A . 12 GLY H 1 1
14 6874 1 1 12 GLY HA2 H -4.127 -4.719 10.280 1.00 . A A . 12 GLY HA2 1 1
14 6875 1 1 12 GLY HA3 H -2.489 -4.134 10.515 1.00 . A A . 12 GLY HA3 1 1
14 6876 1 1 12 GLY N N -2.850 -5.034 8.698 1.00 . A A . 12 GLY N 1 1
14 6877 1 1 12 GLY O O -4.126 -2.037 10.219 1.00 . A A . 12 GLY O 1 1
14 6878 1 1 13 TYR C C -5.363 -1.480 6.795 1.00 . A A . 13 TYR C 1 1
14 6879 1 1 13 TYR CA C -4.105 -1.246 7.612 1.00 . A A . 13 TYR CA 1 1
14 6880 1 1 13 TYR CB C -3.013 -0.563 6.760 1.00 . A A . 13 TYR CB 1 1
14 6881 1 1 13 TYR CD1 C -4.112 1.060 5.143 1.00 . A A . 13 TYR CD1 1 1
14 6882 1 1 13 TYR CD2 C -2.936 1.960 6.999 1.00 . A A . 13 TYR CD2 1 1
14 6883 1 1 13 TYR CE1 C -4.430 2.333 4.720 1.00 . A A . 13 TYR CE1 1 1
14 6884 1 1 13 TYR CE2 C -3.250 3.239 6.578 1.00 . A A . 13 TYR CE2 1 1
14 6885 1 1 13 TYR CG C -3.363 0.847 6.291 1.00 . A A . 13 TYR CG 1 1
14 6886 1 1 13 TYR CZ C -3.996 3.417 5.440 1.00 . A A . 13 TYR CZ 1 1
14 6887 1 1 13 TYR H H -3.270 -3.188 7.481 1.00 . A A . 13 TYR H 1 1
14 6888 1 1 13 TYR HA H -4.346 -0.628 8.464 1.00 . A A . 13 TYR HA 1 1
14 6889 1 1 13 TYR HB2 H -2.104 -0.497 7.339 1.00 . A A . 13 TYR HB2 1 1
14 6890 1 1 13 TYR HB3 H -2.826 -1.169 5.886 1.00 . A A . 13 TYR HB3 1 1
14 6891 1 1 13 TYR HD1 H -4.458 0.209 4.577 1.00 . A A . 13 TYR HD1 1 1
14 6892 1 1 13 TYR HD2 H -2.347 1.821 7.893 1.00 . A A . 13 TYR HD2 1 1
14 6893 1 1 13 TYR HE1 H -5.014 2.473 3.823 1.00 . A A . 13 TYR HE1 1 1
14 6894 1 1 13 TYR HE2 H -2.908 4.095 7.141 1.00 . A A . 13 TYR HE2 1 1
14 6895 1 1 13 TYR HH H -3.513 5.227 5.080 1.00 . A A . 13 TYR HH 1 1
14 6896 1 1 13 TYR N N -3.643 -2.533 8.108 1.00 . A A . 13 TYR N 1 1
14 6897 1 1 13 TYR O O -5.314 -2.164 5.773 1.00 . A A . 13 TYR O 1 1
14 6898 1 1 13 TYR OH O -4.315 4.692 5.020 1.00 . A A . 13 TYR OH 1 1
14 6899 1 1 14 SER C C -8.316 0.117 5.973 1.00 . A A . 14 SER C 1 1
14 6900 1 1 14 SER CA C -7.732 -1.169 6.564 1.00 . A A . 14 SER CA 1 1
14 6901 1 1 14 SER CB C -8.699 -1.811 7.547 1.00 . A A . 14 SER CB 1 1
14 6902 1 1 14 SER H H -6.469 -0.361 8.025 1.00 . A A . 14 SER H 1 1
14 6903 1 1 14 SER HA H -7.555 -1.869 5.760 1.00 . A A . 14 SER HA 1 1
14 6904 1 1 14 SER HB2 H -9.678 -1.861 7.097 1.00 . A A . 14 SER HB2 1 1
14 6905 1 1 14 SER HB3 H -8.361 -2.808 7.790 1.00 . A A . 14 SER HB3 1 1
14 6906 1 1 14 SER HG H -9.592 -0.529 8.702 1.00 . A A . 14 SER HG 1 1
14 6907 1 1 14 SER N N -6.470 -0.940 7.230 1.00 . A A . 14 SER N 1 1
14 6908 1 1 14 SER O O -9.500 0.168 5.620 1.00 . A A . 14 SER O 1 1
14 6909 1 1 14 SER OG O -8.778 -1.050 8.746 1.00 . A A . 14 SER OG 1 1
14 6910 1 1 15 GLY C C -7.996 2.323 3.737 1.00 . A A . 15 GLY C 1 1
14 6911 1 1 15 GLY CA C -7.929 2.401 5.268 1.00 . A A . 15 GLY CA 1 1
14 6912 1 1 15 GLY H H -6.577 1.051 6.204 1.00 . A A . 15 GLY H 1 1
14 6913 1 1 15 GLY HA2 H -8.908 2.647 5.651 1.00 . A A . 15 GLY HA2 1 1
14 6914 1 1 15 GLY HA3 H -7.235 3.178 5.551 1.00 . A A . 15 GLY HA3 1 1
14 6915 1 1 15 GLY N N -7.492 1.145 5.865 1.00 . A A . 15 GLY N 1 1
14 6916 1 1 15 GLY O O -8.329 1.266 3.188 1.00 . A A . 15 GLY O 1 1
14 6917 1 1 16 PRO C C -6.577 2.576 0.971 1.00 . A A . 16 PRO C 1 1
14 6918 1 1 16 PRO CA C -7.726 3.408 1.553 1.00 . A A . 16 PRO CA 1 1
14 6919 1 1 16 PRO CB C -7.611 4.880 1.162 1.00 . A A . 16 PRO CB 1 1
14 6920 1 1 16 PRO CD C -7.309 4.726 3.558 1.00 . A A . 16 PRO CD 1 1
14 6921 1 1 16 PRO CG C -7.000 5.560 2.342 1.00 . A A . 16 PRO CG 1 1
14 6922 1 1 16 PRO HA H -8.661 2.999 1.200 1.00 . A A . 16 PRO HA 1 1
14 6923 1 1 16 PRO HB2 H -6.991 4.974 0.284 1.00 . A A . 16 PRO HB2 1 1
14 6924 1 1 16 PRO HB3 H -8.596 5.270 0.953 1.00 . A A . 16 PRO HB3 1 1
14 6925 1 1 16 PRO HD2 H -6.430 4.633 4.177 1.00 . A A . 16 PRO HD2 1 1
14 6926 1 1 16 PRO HD3 H -8.118 5.164 4.124 1.00 . A A . 16 PRO HD3 1 1
14 6927 1 1 16 PRO HG2 H -5.931 5.626 2.203 1.00 . A A . 16 PRO HG2 1 1
14 6928 1 1 16 PRO HG3 H -7.420 6.549 2.449 1.00 . A A . 16 PRO HG3 1 1
14 6929 1 1 16 PRO N N -7.698 3.415 3.013 1.00 . A A . 16 PRO N 1 1
14 6930 1 1 16 PRO O O -5.425 3.026 0.909 1.00 . A A . 16 PRO O 1 1
14 6931 1 1 17 THR C C -5.575 0.488 -1.330 1.00 . A A . 17 THR C 1 1
14 6932 1 1 17 THR CA C -5.955 0.383 0.146 1.00 . A A . 17 THR CA 1 1
14 6933 1 1 17 THR CB C -6.495 -1.019 0.470 1.00 . A A . 17 THR CB 1 1
14 6934 1 1 17 THR CG2 C -6.395 -1.313 1.963 1.00 . A A . 17 THR CG2 1 1
14 6935 1 1 17 THR H H -7.858 1.111 0.553 1.00 . A A . 17 THR H 1 1
14 6936 1 1 17 THR HA H -5.059 0.523 0.733 1.00 . A A . 17 THR HA 1 1
14 6937 1 1 17 THR HB H -5.920 -1.750 -0.081 1.00 . A A . 17 THR HB 1 1
14 6938 1 1 17 THR HG1 H -8.429 -1.082 0.856 1.00 . A A . 17 THR HG1 1 1
14 6939 1 1 17 THR HG21 H -5.366 -1.240 2.282 1.00 . A A . 17 THR HG21 1 1
14 6940 1 1 17 THR HG22 H -6.760 -2.310 2.160 1.00 . A A . 17 THR HG22 1 1
14 6941 1 1 17 THR HG23 H -6.990 -0.598 2.511 1.00 . A A . 17 THR HG23 1 1
14 6942 1 1 17 THR N N -6.913 1.371 0.567 1.00 . A A . 17 THR N 1 1
14 6943 1 1 17 THR O O -4.488 0.045 -1.735 1.00 . A A . 17 THR O 1 1
14 6944 1 1 17 THR OG1 O -7.879 -1.095 0.061 1.00 . A A . 17 THR OG1 1 1
14 6945 1 1 18 VAL C C -5.437 2.510 -3.748 1.00 . A A . 18 VAL C 1 1
14 6946 1 1 18 VAL CA C -6.166 1.200 -3.541 1.00 . A A . 18 VAL CA 1 1
14 6947 1 1 18 VAL CB C -7.469 1.162 -4.389 1.00 . A A . 18 VAL CB 1 1
14 6948 1 1 18 VAL CG1 C -7.172 1.228 -5.886 1.00 . A A . 18 VAL CG1 1 1
14 6949 1 1 18 VAL CG2 C -8.286 -0.081 -4.064 1.00 . A A . 18 VAL CG2 1 1
14 6950 1 1 18 VAL H H -7.263 1.441 -1.752 1.00 . A A . 18 VAL H 1 1
14 6951 1 1 18 VAL HA H -5.516 0.388 -3.835 1.00 . A A . 18 VAL HA 1 1
14 6952 1 1 18 VAL HB H -8.054 2.030 -4.129 1.00 . A A . 18 VAL HB 1 1
14 6953 1 1 18 VAL HG11 H -6.643 2.144 -6.110 1.00 . A A . 18 VAL HG11 1 1
14 6954 1 1 18 VAL HG12 H -8.099 1.203 -6.440 1.00 . A A . 18 VAL HG12 1 1
14 6955 1 1 18 VAL HG13 H -6.560 0.383 -6.168 1.00 . A A . 18 VAL HG13 1 1
14 6956 1 1 18 VAL HG21 H -7.694 -0.960 -4.269 1.00 . A A . 18 VAL HG21 1 1
14 6957 1 1 18 VAL HG22 H -9.178 -0.096 -4.671 1.00 . A A . 18 VAL HG22 1 1
14 6958 1 1 18 VAL HG23 H -8.560 -0.068 -3.019 1.00 . A A . 18 VAL HG23 1 1
14 6959 1 1 18 VAL N N -6.439 1.065 -2.128 1.00 . A A . 18 VAL N 1 1
14 6960 1 1 18 VAL O O -5.786 3.513 -3.136 1.00 . A A . 18 VAL O 1 1
14 6961 1 1 19 CYS C C -4.187 4.585 -5.846 1.00 . A A . 19 CYS C 1 1
14 6962 1 1 19 CYS CA C -3.613 3.666 -4.772 1.00 . A A . 19 CYS CA 1 1
14 6963 1 1 19 CYS CB C -2.209 3.216 -5.123 1.00 . A A . 19 CYS CB 1 1
14 6964 1 1 19 CYS H H -4.242 1.697 -5.095 1.00 . A A . 19 CYS H 1 1
14 6965 1 1 19 CYS HA H -3.574 4.207 -3.840 1.00 . A A . 19 CYS HA 1 1
14 6966 1 1 19 CYS HB2 H -2.222 2.665 -6.051 1.00 . A A . 19 CYS HB2 1 1
14 6967 1 1 19 CYS HB3 H -1.579 4.086 -5.240 1.00 . A A . 19 CYS HB3 1 1
14 6968 1 1 19 CYS N N -4.440 2.503 -4.571 1.00 . A A . 19 CYS N 1 1
14 6969 1 1 19 CYS O O -5.306 4.375 -6.326 1.00 . A A . 19 CYS O 1 1
14 6970 1 1 19 CYS SG S -1.460 2.161 -3.852 1.00 . A A . 19 CYS SG 1 1
14 6971 1 1 20 ALA C C -3.543 6.021 -8.581 1.00 . A A . 20 ALA C 1 1
14 6972 1 1 20 ALA CA C -3.877 6.555 -7.195 1.00 . A A . 20 ALA CA 1 1
14 6973 1 1 20 ALA CB C -3.238 7.912 -6.957 1.00 . A A . 20 ALA CB 1 1
14 6974 1 1 20 ALA H H -2.596 5.770 -5.735 1.00 . A A . 20 ALA H 1 1
14 6975 1 1 20 ALA HA H -4.947 6.659 -7.128 1.00 . A A . 20 ALA HA 1 1
14 6976 1 1 20 ALA HB1 H -2.165 7.811 -6.996 1.00 . A A . 20 ALA HB1 1 1
14 6977 1 1 20 ALA HB2 H -3.532 8.285 -5.986 1.00 . A A . 20 ALA HB2 1 1
14 6978 1 1 20 ALA HB3 H -3.560 8.605 -7.720 1.00 . A A . 20 ALA HB3 1 1
14 6979 1 1 20 ALA N N -3.458 5.623 -6.183 1.00 . A A . 20 ALA N 1 1
14 6980 1 1 20 ALA O O -2.812 5.025 -8.717 1.00 . A A . 20 ALA O 1 1
14 6981 1 1 21 SER C C -2.411 6.356 -11.363 1.00 . A A . 21 SER C 1 1
14 6982 1 1 21 SER CA C -3.889 6.278 -10.959 1.00 . A A . 21 SER CA 1 1
14 6983 1 1 21 SER CB C -4.735 7.201 -11.824 1.00 . A A . 21 SER CB 1 1
14 6984 1 1 21 SER H H -4.580 7.495 -9.440 1.00 . A A . 21 SER H 1 1
14 6985 1 1 21 SER HA H -4.251 5.267 -11.075 1.00 . A A . 21 SER HA 1 1
14 6986 1 1 21 SER HB2 H -4.301 8.190 -11.829 1.00 . A A . 21 SER HB2 1 1
14 6987 1 1 21 SER HB3 H -4.782 6.815 -12.830 1.00 . A A . 21 SER HB3 1 1
14 6988 1 1 21 SER HG H -6.441 6.390 -11.400 1.00 . A A . 21 SER HG 1 1
14 6989 1 1 21 SER N N -4.060 6.681 -9.589 1.00 . A A . 21 SER N 1 1
14 6990 1 1 21 SER O O -1.820 7.445 -11.408 1.00 . A A . 21 SER O 1 1
14 6991 1 1 21 SER OG O -6.066 7.277 -11.298 1.00 . A A . 21 SER OG 1 1
14 6992 1 1 22 GLY C C 0.430 4.601 -10.897 1.00 . A A . 22 GLY C 1 1
14 6993 1 1 22 GLY CA C -0.445 5.153 -11.992 1.00 . A A . 22 GLY CA 1 1
14 6994 1 1 22 GLY H H -2.338 4.381 -11.521 1.00 . A A . 22 GLY H 1 1
14 6995 1 1 22 GLY HA2 H -0.350 4.523 -12.865 1.00 . A A . 22 GLY HA2 1 1
14 6996 1 1 22 GLY HA3 H -0.108 6.150 -12.236 1.00 . A A . 22 GLY HA3 1 1
14 6997 1 1 22 GLY N N -1.824 5.213 -11.605 1.00 . A A . 22 GLY N 1 1
14 6998 1 1 22 GLY O O 1.622 4.395 -11.102 1.00 . A A . 22 GLY O 1 1
14 6999 1 1 23 THR C C 0.025 2.499 -8.138 1.00 . A A . 23 THR C 1 1
14 7000 1 1 23 THR CA C 0.603 3.832 -8.612 1.00 . A A . 23 THR CA 1 1
14 7001 1 1 23 THR CB C 0.651 4.848 -7.430 1.00 . A A . 23 THR CB 1 1
14 7002 1 1 23 THR CG2 C 1.433 6.094 -7.805 1.00 . A A . 23 THR CG2 1 1
14 7003 1 1 23 THR H H -1.118 4.490 -9.637 1.00 . A A . 23 THR H 1 1
14 7004 1 1 23 THR HA H 1.613 3.658 -8.956 1.00 . A A . 23 THR HA 1 1
14 7005 1 1 23 THR HB H 1.134 4.371 -6.589 1.00 . A A . 23 THR HB 1 1
14 7006 1 1 23 THR HG1 H -1.288 4.941 -7.730 1.00 . A A . 23 THR HG1 1 1
14 7007 1 1 23 THR HG21 H 0.961 6.576 -8.649 1.00 . A A . 23 THR HG21 1 1
14 7008 1 1 23 THR HG22 H 2.446 5.821 -8.061 1.00 . A A . 23 THR HG22 1 1
14 7009 1 1 23 THR HG23 H 1.444 6.771 -6.964 1.00 . A A . 23 THR HG23 1 1
14 7010 1 1 23 THR N N -0.152 4.349 -9.737 1.00 . A A . 23 THR N 1 1
14 7011 1 1 23 THR O O -1.201 2.284 -8.194 1.00 . A A . 23 THR O 1 1
14 7012 1 1 23 THR OG1 O -0.675 5.232 -7.040 1.00 . A A . 23 THR OG1 1 1
14 7013 1 1 24 THR C C 0.819 0.144 -5.745 1.00 . A A . 24 THR C 1 1
14 7014 1 1 24 THR CA C 0.450 0.325 -7.209 1.00 . A A . 24 THR CA 1 1
14 7015 1 1 24 THR CB C 1.058 -0.812 -8.058 1.00 . A A . 24 THR CB 1 1
14 7016 1 1 24 THR CG2 C 0.404 -0.879 -9.428 1.00 . A A . 24 THR CG2 1 1
14 7017 1 1 24 THR H H 1.838 1.835 -7.658 1.00 . A A . 24 THR H 1 1
14 7018 1 1 24 THR HA H -0.626 0.284 -7.301 1.00 . A A . 24 THR HA 1 1
14 7019 1 1 24 THR HB H 0.890 -1.746 -7.541 1.00 . A A . 24 THR HB 1 1
14 7020 1 1 24 THR HG1 H 2.765 0.226 -7.832 1.00 . A A . 24 THR HG1 1 1
14 7021 1 1 24 THR HG21 H 0.544 0.063 -9.936 1.00 . A A . 24 THR HG21 1 1
14 7022 1 1 24 THR HG22 H -0.653 -1.076 -9.317 1.00 . A A . 24 THR HG22 1 1
14 7023 1 1 24 THR HG23 H 0.860 -1.669 -10.004 1.00 . A A . 24 THR HG23 1 1
14 7024 1 1 24 THR N N 0.878 1.617 -7.687 1.00 . A A . 24 THR N 1 1
14 7025 1 1 24 THR O O 1.717 0.811 -5.246 1.00 . A A . 24 THR O 1 1
14 7026 1 1 24 THR OG1 O 2.487 -0.627 -8.207 1.00 . A A . 24 THR OG1 1 1
14 7027 1 1 25 CYS C C 1.537 -2.012 -3.616 1.00 . A A . 25 CYS C 1 1
14 7028 1 1 25 CYS CA C 0.417 -0.994 -3.686 1.00 . A A . 25 CYS CA 1 1
14 7029 1 1 25 CYS CB C -0.849 -1.510 -2.986 1.00 . A A . 25 CYS CB 1 1
14 7030 1 1 25 CYS H H -0.561 -1.251 -5.520 1.00 . A A . 25 CYS H 1 1
14 7031 1 1 25 CYS HA H 0.740 -0.071 -3.228 1.00 . A A . 25 CYS HA 1 1
14 7032 1 1 25 CYS HB2 H -1.629 -0.769 -3.092 1.00 . A A . 25 CYS HB2 1 1
14 7033 1 1 25 CYS HB3 H -1.168 -2.421 -3.470 1.00 . A A . 25 CYS HB3 1 1
14 7034 1 1 25 CYS N N 0.140 -0.731 -5.072 1.00 . A A . 25 CYS N 1 1
14 7035 1 1 25 CYS O O 1.337 -3.189 -3.914 1.00 . A A . 25 CYS O 1 1
14 7036 1 1 25 CYS SG S -0.672 -1.859 -1.193 1.00 . A A . 25 CYS SG 1 1
14 7037 1 1 26 GLN C C 4.163 -2.815 -1.839 1.00 . A A . 26 GLN C 1 1
14 7038 1 1 26 GLN CA C 3.847 -2.435 -3.260 1.00 . A A . 26 GLN CA 1 1
14 7039 1 1 26 GLN CB C 5.059 -1.833 -3.966 1.00 . A A . 26 GLN CB 1 1
14 7040 1 1 26 GLN CD C 6.022 -1.100 -6.193 1.00 . A A . 26 GLN CD 1 1
14 7041 1 1 26 GLN CG C 4.781 -1.481 -5.420 1.00 . A A . 26 GLN CG 1 1
14 7042 1 1 26 GLN H H 2.845 -0.608 -3.081 1.00 . A A . 26 GLN H 1 1
14 7043 1 1 26 GLN HA H 3.553 -3.331 -3.786 1.00 . A A . 26 GLN HA 1 1
14 7044 1 1 26 GLN HB2 H 5.356 -0.934 -3.449 1.00 . A A . 26 GLN HB2 1 1
14 7045 1 1 26 GLN HB3 H 5.875 -2.542 -3.939 1.00 . A A . 26 GLN HB3 1 1
14 7046 1 1 26 GLN HE21 H 4.980 0.181 -7.270 1.00 . A A . 26 GLN HE21 1 1
14 7047 1 1 26 GLN HE22 H 6.646 0.037 -7.675 1.00 . A A . 26 GLN HE22 1 1
14 7048 1 1 26 GLN HG2 H 4.331 -2.333 -5.904 1.00 . A A . 26 GLN HG2 1 1
14 7049 1 1 26 GLN HG3 H 4.089 -0.653 -5.448 1.00 . A A . 26 GLN HG3 1 1
14 7050 1 1 26 GLN N N 2.722 -1.559 -3.304 1.00 . A A . 26 GLN N 1 1
14 7051 1 1 26 GLN NE2 N 5.874 -0.212 -7.125 1.00 . A A . 26 GLN NE2 1 1
14 7052 1 1 26 GLN O O 4.208 -1.962 -0.932 1.00 . A A . 26 GLN O 1 1
14 7053 1 1 26 GLN OE1 O 7.122 -1.587 -5.926 1.00 . A A . 26 GLN OE1 1 1
14 7054 1 1 27 VAL C C 6.120 -4.439 -0.027 1.00 . A A . 27 VAL C 1 1
14 7055 1 1 27 VAL CA C 4.641 -4.619 -0.340 1.00 . A A . 27 VAL CA 1 1
14 7056 1 1 27 VAL CB C 4.247 -6.122 -0.252 1.00 . A A . 27 VAL CB 1 1
14 7057 1 1 27 VAL CG1 C 4.547 -6.693 1.124 1.00 . A A . 27 VAL CG1 1 1
14 7058 1 1 27 VAL CG2 C 2.774 -6.311 -0.591 1.00 . A A . 27 VAL CG2 1 1
14 7059 1 1 27 VAL H H 4.311 -4.690 -2.405 1.00 . A A . 27 VAL H 1 1
14 7060 1 1 27 VAL HA H 4.062 -4.066 0.386 1.00 . A A . 27 VAL HA 1 1
14 7061 1 1 27 VAL HB H 4.832 -6.670 -0.978 1.00 . A A . 27 VAL HB 1 1
14 7062 1 1 27 VAL HG11 H 3.994 -6.142 1.871 1.00 . A A . 27 VAL HG11 1 1
14 7063 1 1 27 VAL HG12 H 5.605 -6.617 1.330 1.00 . A A . 27 VAL HG12 1 1
14 7064 1 1 27 VAL HG13 H 4.248 -7.730 1.149 1.00 . A A . 27 VAL HG13 1 1
14 7065 1 1 27 VAL HG21 H 2.582 -5.942 -1.587 1.00 . A A . 27 VAL HG21 1 1
14 7066 1 1 27 VAL HG22 H 2.171 -5.769 0.121 1.00 . A A . 27 VAL HG22 1 1
14 7067 1 1 27 VAL HG23 H 2.525 -7.362 -0.545 1.00 . A A . 27 VAL HG23 1 1
14 7068 1 1 27 VAL N N 4.353 -4.081 -1.636 1.00 . A A . 27 VAL N 1 1
14 7069 1 1 27 VAL O O 6.979 -5.141 -0.575 1.00 . A A . 27 VAL O 1 1
14 7070 1 1 28 LEU C C 8.053 -4.093 2.406 1.00 . A A . 28 LEU C 1 1
14 7071 1 1 28 LEU CA C 7.779 -3.195 1.211 1.00 . A A . 28 LEU CA 1 1
14 7072 1 1 28 LEU CB C 7.948 -1.722 1.638 1.00 . A A . 28 LEU CB 1 1
14 7073 1 1 28 LEU CD1 C 7.829 0.733 1.184 1.00 . A A . 28 LEU CD1 1 1
14 7074 1 1 28 LEU CD2 C 8.211 -0.807 -0.699 1.00 . A A . 28 LEU CD2 1 1
14 7075 1 1 28 LEU CG C 7.524 -0.637 0.631 1.00 . A A . 28 LEU CG 1 1
14 7076 1 1 28 LEU H H 5.691 -2.863 1.082 1.00 . A A . 28 LEU H 1 1
14 7077 1 1 28 LEU HA H 8.458 -3.429 0.406 1.00 . A A . 28 LEU HA 1 1
14 7078 1 1 28 LEU HB2 H 7.368 -1.576 2.537 1.00 . A A . 28 LEU HB2 1 1
14 7079 1 1 28 LEU HB3 H 8.987 -1.562 1.885 1.00 . A A . 28 LEU HB3 1 1
14 7080 1 1 28 LEU HD11 H 8.888 0.819 1.369 1.00 . A A . 28 LEU HD11 1 1
14 7081 1 1 28 LEU HD12 H 7.286 0.871 2.106 1.00 . A A . 28 LEU HD12 1 1
14 7082 1 1 28 LEU HD13 H 7.523 1.488 0.474 1.00 . A A . 28 LEU HD13 1 1
14 7083 1 1 28 LEU HD21 H 7.955 -1.764 -1.124 1.00 . A A . 28 LEU HD21 1 1
14 7084 1 1 28 LEU HD22 H 9.277 -0.728 -0.544 1.00 . A A . 28 LEU HD22 1 1
14 7085 1 1 28 LEU HD23 H 7.877 -0.011 -1.346 1.00 . A A . 28 LEU HD23 1 1
14 7086 1 1 28 LEU HG H 6.456 -0.701 0.477 1.00 . A A . 28 LEU HG 1 1
14 7087 1 1 28 LEU N N 6.415 -3.448 0.779 1.00 . A A . 28 LEU N 1 1
14 7088 1 1 28 LEU O O 9.008 -4.862 2.441 1.00 . A A . 28 LEU O 1 1
14 7089 1 1 29 ASN C C 5.857 -5.459 4.706 1.00 . A A . 29 ASN C 1 1
14 7090 1 1 29 ASN CA C 7.209 -4.768 4.573 1.00 . A A . 29 ASN CA 1 1
14 7091 1 1 29 ASN CB C 7.394 -3.834 5.782 1.00 . A A . 29 ASN CB 1 1
14 7092 1 1 29 ASN CG C 8.692 -3.061 5.836 1.00 . A A . 29 ASN CG 1 1
14 7093 1 1 29 ASN H H 6.377 -3.430 3.234 1.00 . A A . 29 ASN H 1 1
14 7094 1 1 29 ASN HA H 8.010 -5.489 4.527 1.00 . A A . 29 ASN HA 1 1
14 7095 1 1 29 ASN HB2 H 6.580 -3.126 5.814 1.00 . A A . 29 ASN HB2 1 1
14 7096 1 1 29 ASN HB3 H 7.341 -4.461 6.658 1.00 . A A . 29 ASN HB3 1 1
14 7097 1 1 29 ASN HD21 H 7.859 -1.507 4.940 1.00 . A A . 29 ASN HD21 1 1
14 7098 1 1 29 ASN HD22 H 9.505 -1.318 5.399 1.00 . A A . 29 ASN HD22 1 1
14 7099 1 1 29 ASN N N 7.161 -4.012 3.351 1.00 . A A . 29 ASN N 1 1
14 7100 1 1 29 ASN ND2 N 8.684 -1.852 5.333 1.00 . A A . 29 ASN ND2 1 1
14 7101 1 1 29 ASN O O 4.937 -5.127 3.945 1.00 . A A . 29 ASN O 1 1
14 7102 1 1 29 ASN OD1 O 9.682 -3.538 6.384 1.00 . A A . 29 ASN OD1 1 1
14 7103 1 1 30 PRO C C 3.321 -6.085 6.295 1.00 . A A . 30 PRO C 1 1
14 7104 1 1 30 PRO CA C 4.392 -7.069 5.830 1.00 . A A . 30 PRO CA 1 1
14 7105 1 1 30 PRO CB C 4.646 -8.116 6.924 1.00 . A A . 30 PRO CB 1 1
14 7106 1 1 30 PRO CD C 6.700 -6.947 6.569 1.00 . A A . 30 PRO CD 1 1
14 7107 1 1 30 PRO CG C 6.124 -8.253 7.007 1.00 . A A . 30 PRO CG 1 1
14 7108 1 1 30 PRO HA H 4.071 -7.555 4.920 1.00 . A A . 30 PRO HA 1 1
14 7109 1 1 30 PRO HB2 H 4.230 -7.763 7.857 1.00 . A A . 30 PRO HB2 1 1
14 7110 1 1 30 PRO HB3 H 4.178 -9.049 6.648 1.00 . A A . 30 PRO HB3 1 1
14 7111 1 1 30 PRO HD2 H 6.826 -6.303 7.427 1.00 . A A . 30 PRO HD2 1 1
14 7112 1 1 30 PRO HD3 H 7.642 -7.095 6.061 1.00 . A A . 30 PRO HD3 1 1
14 7113 1 1 30 PRO HG2 H 6.413 -8.464 8.024 1.00 . A A . 30 PRO HG2 1 1
14 7114 1 1 30 PRO HG3 H 6.457 -9.045 6.354 1.00 . A A . 30 PRO HG3 1 1
14 7115 1 1 30 PRO N N 5.678 -6.412 5.649 1.00 . A A . 30 PRO N 1 1
14 7116 1 1 30 PRO O O 2.200 -6.067 5.776 1.00 . A A . 30 PRO O 1 1
14 7117 1 1 31 TYR C C 2.777 -2.978 7.029 1.00 . A A . 31 TYR C 1 1
14 7118 1 1 31 TYR CA C 2.690 -4.317 7.758 1.00 . A A . 31 TYR CA 1 1
14 7119 1 1 31 TYR CB C 2.890 -4.149 9.274 1.00 . A A . 31 TYR CB 1 1
14 7120 1 1 31 TYR CD1 C 4.102 -6.158 10.268 1.00 . A A . 31 TYR CD1 1 1
14 7121 1 1 31 TYR CD2 C 1.741 -6.045 10.503 1.00 . A A . 31 TYR CD2 1 1
14 7122 1 1 31 TYR CE1 C 4.117 -7.361 10.936 1.00 . A A . 31 TYR CE1 1 1
14 7123 1 1 31 TYR CE2 C 1.750 -7.246 11.174 1.00 . A A . 31 TYR CE2 1 1
14 7124 1 1 31 TYR CG C 2.909 -5.475 10.034 1.00 . A A . 31 TYR CG 1 1
14 7125 1 1 31 TYR CZ C 2.940 -7.900 11.387 1.00 . A A . 31 TYR CZ 1 1
14 7126 1 1 31 TYR H H 4.584 -5.216 7.586 1.00 . A A . 31 TYR H 1 1
14 7127 1 1 31 TYR HA H 1.713 -4.742 7.582 1.00 . A A . 31 TYR HA 1 1
14 7128 1 1 31 TYR HB2 H 3.819 -3.632 9.465 1.00 . A A . 31 TYR HB2 1 1
14 7129 1 1 31 TYR HB3 H 2.078 -3.555 9.666 1.00 . A A . 31 TYR HB3 1 1
14 7130 1 1 31 TYR HD1 H 5.032 -5.741 9.917 1.00 . A A . 31 TYR HD1 1 1
14 7131 1 1 31 TYR HD2 H 0.806 -5.532 10.334 1.00 . A A . 31 TYR HD2 1 1
14 7132 1 1 31 TYR HE1 H 5.052 -7.874 11.106 1.00 . A A . 31 TYR HE1 1 1
14 7133 1 1 31 TYR HE2 H 0.823 -7.669 11.527 1.00 . A A . 31 TYR HE2 1 1
14 7134 1 1 31 TYR HH H 2.148 -9.571 11.785 1.00 . A A . 31 TYR HH 1 1
14 7135 1 1 31 TYR N N 3.665 -5.233 7.235 1.00 . A A . 31 TYR N 1 1
14 7136 1 1 31 TYR O O 1.778 -2.260 6.896 1.00 . A A . 31 TYR O 1 1
14 7137 1 1 31 TYR OH O 2.950 -9.105 12.060 1.00 . A A . 31 TYR OH 1 1
14 7138 1 1 32 TYR C C 4.074 -1.746 4.226 1.00 . A A . 32 TYR C 1 1
14 7139 1 1 32 TYR CA C 4.057 -1.445 5.722 1.00 . A A . 32 TYR CA 1 1
14 7140 1 1 32 TYR CB C 5.294 -0.615 6.105 1.00 . A A . 32 TYR CB 1 1
14 7141 1 1 32 TYR CD1 C 6.020 1.084 4.367 1.00 . A A . 32 TYR CD1 1 1
14 7142 1 1 32 TYR CD2 C 4.455 1.762 6.025 1.00 . A A . 32 TYR CD2 1 1
14 7143 1 1 32 TYR CE1 C 5.965 2.345 3.796 1.00 . A A . 32 TYR CE1 1 1
14 7144 1 1 32 TYR CE2 C 4.397 3.020 5.468 1.00 . A A . 32 TYR CE2 1 1
14 7145 1 1 32 TYR CG C 5.268 0.775 5.492 1.00 . A A . 32 TYR CG 1 1
14 7146 1 1 32 TYR CZ C 5.146 3.311 4.354 1.00 . A A . 32 TYR CZ 1 1
14 7147 1 1 32 TYR H H 4.713 -3.247 6.635 1.00 . A A . 32 TYR H 1 1
14 7148 1 1 32 TYR HA H 3.173 -0.861 5.931 1.00 . A A . 32 TYR HA 1 1
14 7149 1 1 32 TYR HB2 H 5.394 -0.526 7.176 1.00 . A A . 32 TYR HB2 1 1
14 7150 1 1 32 TYR HB3 H 6.170 -1.115 5.722 1.00 . A A . 32 TYR HB3 1 1
14 7151 1 1 32 TYR HD1 H 6.659 0.324 3.941 1.00 . A A . 32 TYR HD1 1 1
14 7152 1 1 32 TYR HD2 H 3.865 1.536 6.902 1.00 . A A . 32 TYR HD2 1 1
14 7153 1 1 32 TYR HE1 H 6.559 2.557 2.917 1.00 . A A . 32 TYR HE1 1 1
14 7154 1 1 32 TYR HE2 H 3.758 3.774 5.904 1.00 . A A . 32 TYR HE2 1 1
14 7155 1 1 32 TYR HH H 5.063 5.220 4.507 1.00 . A A . 32 TYR HH 1 1
14 7156 1 1 32 TYR N N 3.942 -2.659 6.492 1.00 . A A . 32 TYR N 1 1
14 7157 1 1 32 TYR O O 5.019 -2.328 3.701 1.00 . A A . 32 TYR O 1 1
14 7158 1 1 32 TYR OH O 5.071 4.572 3.793 1.00 . A A . 32 TYR OH 1 1
14 7159 1 1 33 SER C C 2.745 -0.049 1.592 1.00 . A A . 33 SER C 1 1
14 7160 1 1 33 SER CA C 2.995 -1.447 2.127 1.00 . A A . 33 SER CA 1 1
14 7161 1 1 33 SER CB C 1.888 -2.437 1.772 1.00 . A A . 33 SER CB 1 1
14 7162 1 1 33 SER H H 2.329 -0.868 4.002 1.00 . A A . 33 SER H 1 1
14 7163 1 1 33 SER HA H 3.951 -1.801 1.770 1.00 . A A . 33 SER HA 1 1
14 7164 1 1 33 SER HB2 H 0.940 -2.047 2.114 1.00 . A A . 33 SER HB2 1 1
14 7165 1 1 33 SER HB3 H 1.852 -2.596 0.705 1.00 . A A . 33 SER HB3 1 1
14 7166 1 1 33 SER HG H 3.076 -3.742 2.652 1.00 . A A . 33 SER HG 1 1
14 7167 1 1 33 SER N N 3.073 -1.316 3.549 1.00 . A A . 33 SER N 1 1
14 7168 1 1 33 SER O O 2.026 0.715 2.230 1.00 . A A . 33 SER O 1 1
14 7169 1 1 33 SER OG O 2.141 -3.697 2.419 1.00 . A A . 33 SER OG 1 1
14 7170 1 1 34 GLN C C 2.940 1.799 -1.450 1.00 . A A . 34 GLN C 1 1
14 7171 1 1 34 GLN CA C 3.329 1.677 0.020 1.00 . A A . 34 GLN CA 1 1
14 7172 1 1 34 GLN CB C 4.717 2.275 0.264 1.00 . A A . 34 GLN CB 1 1
14 7173 1 1 34 GLN CD C 6.261 4.248 0.143 1.00 . A A . 34 GLN CD 1 1
14 7174 1 1 34 GLN CG C 4.887 3.713 -0.164 1.00 . A A . 34 GLN CG 1 1
14 7175 1 1 34 GLN H H 3.768 -0.379 -0.098 1.00 . A A . 34 GLN H 1 1
14 7176 1 1 34 GLN HA H 2.619 2.228 0.618 1.00 . A A . 34 GLN HA 1 1
14 7177 1 1 34 GLN HB2 H 4.931 2.223 1.320 1.00 . A A . 34 GLN HB2 1 1
14 7178 1 1 34 GLN HB3 H 5.442 1.675 -0.263 1.00 . A A . 34 GLN HB3 1 1
14 7179 1 1 34 GLN HE21 H 5.675 4.847 1.947 1.00 . A A . 34 GLN HE21 1 1
14 7180 1 1 34 GLN HE22 H 7.315 5.161 1.522 1.00 . A A . 34 GLN HE22 1 1
14 7181 1 1 34 GLN HG2 H 4.746 3.761 -1.234 1.00 . A A . 34 GLN HG2 1 1
14 7182 1 1 34 GLN HG3 H 4.149 4.327 0.332 1.00 . A A . 34 GLN HG3 1 1
14 7183 1 1 34 GLN N N 3.339 0.298 0.475 1.00 . A A . 34 GLN N 1 1
14 7184 1 1 34 GLN NE2 N 6.429 4.800 1.311 1.00 . A A . 34 GLN NE2 1 1
14 7185 1 1 34 GLN O O 3.266 0.932 -2.262 1.00 . A A . 34 GLN O 1 1
14 7186 1 1 34 GLN OE1 O 7.173 4.158 -0.672 1.00 . A A . 34 GLN OE1 1 1
14 7187 1 1 35 CYS C C 2.978 3.689 -3.939 1.00 . A A . 35 CYS C 1 1
14 7188 1 1 35 CYS CA C 1.830 3.152 -3.131 1.00 . A A . 35 CYS CA 1 1
14 7189 1 1 35 CYS CB C 0.679 4.136 -3.177 1.00 . A A . 35 CYS CB 1 1
14 7190 1 1 35 CYS H H 1.948 3.468 -1.044 1.00 . A A . 35 CYS H 1 1
14 7191 1 1 35 CYS HA H 1.500 2.225 -3.576 1.00 . A A . 35 CYS HA 1 1
14 7192 1 1 35 CYS HB2 H 0.953 5.024 -2.627 1.00 . A A . 35 CYS HB2 1 1
14 7193 1 1 35 CYS HB3 H 0.483 4.403 -4.205 1.00 . A A . 35 CYS HB3 1 1
14 7194 1 1 35 CYS N N 2.226 2.863 -1.768 1.00 . A A . 35 CYS N 1 1
14 7195 1 1 35 CYS O O 3.456 4.824 -3.712 1.00 . A A . 35 CYS O 1 1
14 7196 1 1 35 CYS SG S -0.837 3.494 -2.467 1.00 . A A . 35 CYS SG 1 1
14 7197 1 1 36 LEU C C 3.994 2.804 -7.162 1.00 . A A . 36 LEU C 1 1
14 7198 1 1 36 LEU CA C 4.459 3.201 -5.770 1.00 . A A . 36 LEU CA 1 1
14 7199 1 1 36 LEU CB C 5.761 2.485 -5.373 1.00 . A A . 36 LEU CB 1 1
14 7200 1 1 36 LEU CD1 C 7.542 1.984 -3.671 1.00 . A A . 36 LEU CD1 1 1
14 7201 1 1 36 LEU CD2 C 6.798 4.340 -4.008 1.00 . A A . 36 LEU CD2 1 1
14 7202 1 1 36 LEU CG C 6.363 2.875 -4.010 1.00 . A A . 36 LEU CG 1 1
14 7203 1 1 36 LEU H H 2.973 2.011 -4.965 1.00 . A A . 36 LEU H 1 1
14 7204 1 1 36 LEU HA H 4.610 4.270 -5.751 1.00 . A A . 36 LEU HA 1 1
14 7205 1 1 36 LEU HB2 H 5.564 1.424 -5.365 1.00 . A A . 36 LEU HB2 1 1
14 7206 1 1 36 LEU HB3 H 6.499 2.684 -6.136 1.00 . A A . 36 LEU HB3 1 1
14 7207 1 1 36 LEU HD11 H 7.929 2.272 -2.706 1.00 . A A . 36 LEU HD11 1 1
14 7208 1 1 36 LEU HD12 H 8.309 2.100 -4.423 1.00 . A A . 36 LEU HD12 1 1
14 7209 1 1 36 LEU HD13 H 7.222 0.953 -3.637 1.00 . A A . 36 LEU HD13 1 1
14 7210 1 1 36 LEU HD21 H 7.530 4.501 -4.785 1.00 . A A . 36 LEU HD21 1 1
14 7211 1 1 36 LEU HD22 H 7.233 4.584 -3.050 1.00 . A A . 36 LEU HD22 1 1
14 7212 1 1 36 LEU HD23 H 5.941 4.976 -4.180 1.00 . A A . 36 LEU HD23 1 1
14 7213 1 1 36 LEU HG H 5.613 2.742 -3.243 1.00 . A A . 36 LEU HG 1 1
14 7214 1 1 36 LEU N N 3.409 2.890 -4.862 1.00 . A A . 36 LEU N 1 1
14 7215 1 1 36 LEU O O 3.708 3.681 -7.945 1.00 . A A . 36 LEU O 1 1
14 7216 1 1 36 LEU OXT O 3.793 1.588 -7.431 1.00 . A A . 36 LEU OXT 1 1
14 7217 2 2 1 MAN C1 C -6.924 7.981 -5.655 1.00 . B A . 101 MAN C1 1 1
14 7218 2 2 1 MAN C2 C -7.094 9.505 -5.722 1.00 . B A . 101 MAN C2 1 1
14 7219 2 2 1 MAN C3 C -6.596 10.059 -7.057 1.00 . B A . 101 MAN C3 1 1
14 7220 2 2 1 MAN C4 C -6.636 8.991 -8.145 1.00 . B A . 101 MAN C4 1 1
14 7221 2 2 1 MAN C5 C -7.856 8.109 -7.934 1.00 . B A . 101 MAN C5 1 1
14 7222 2 2 1 MAN C6 C -8.086 7.116 -9.058 1.00 . B A . 101 MAN C6 1 1
14 7223 2 2 1 MAN H1 H -5.860 7.742 -5.786 1.00 . B A . 101 MAN H1 1 1
14 7224 2 2 1 MAN H2 H -8.162 9.721 -5.572 1.00 . B A . 101 MAN H2 1 1
14 7225 2 2 1 MAN H3 H -7.256 10.890 -7.343 1.00 . B A . 101 MAN H3 1 1
14 7226 2 2 1 MAN H4 H -5.732 8.376 -8.059 1.00 . B A . 101 MAN H4 1 1
14 7227 2 2 1 MAN H5 H -8.786 8.655 -7.726 1.00 . B A . 101 MAN H5 1 1
14 7228 2 2 1 MAN H61 H -7.115 6.706 -9.367 1.00 . B A . 101 MAN H61 1 1
14 7229 2 2 1 MAN H62 H -8.512 7.649 -9.922 1.00 . B A . 101 MAN H62 1 1
14 7230 2 2 1 MAN HO2 H -5.394 9.958 -5.032 1.00 . B A . 101 MAN HO2 1 1
14 7231 2 2 1 MAN HO3 H -5.005 10.900 -7.747 1.00 . B A . 101 MAN HO3 1 1
14 7232 2 2 1 MAN HO4 H -6.664 8.953 -10.112 1.00 . B A . 101 MAN HO4 1 1
14 7233 2 2 1 MAN HO6 H -8.432 5.351 -8.334 1.00 . B A . 101 MAN HO6 1 1
14 7234 2 2 1 MAN O2 O -6.293 10.075 -4.697 1.00 . B A . 101 MAN O2 1 1
14 7235 2 2 1 MAN O3 O -5.267 10.523 -6.899 1.00 . B A . 101 MAN O3 1 1
14 7236 2 2 1 MAN O4 O -6.660 9.612 -9.407 1.00 . B A . 101 MAN O4 1 1
14 7237 2 2 1 MAN O5 O -7.671 7.338 -6.723 1.00 . B A . 101 MAN O5 1 1
14 7238 2 2 1 MAN O6 O -8.978 6.079 -8.657 1.00 . B A . 101 MAN O6 1 1
15 7239 1 1 1 THR C C -6.224 6.522 -2.094 1.00 . A A . 1 THR C 1 1
15 7240 1 1 1 THR CA C -7.353 6.017 -2.970 1.00 . A A . 1 THR CA 1 1
15 7241 1 1 1 THR CB C -6.941 6.279 -4.419 1.00 . A A . 1 THR CB 1 1
15 7242 1 1 1 THR CG2 C -7.809 5.463 -5.374 1.00 . A A . 1 THR CG2 1 1
15 7243 1 1 1 THR H1 H -8.877 6.567 -1.661 1.00 . A A . 1 THR H1 1 1
15 7244 1 1 1 THR H2 H -9.378 6.453 -3.275 1.00 . A A . 1 THR H2 1 1
15 7245 1 1 1 THR H3 H -8.429 7.735 -2.769 1.00 . A A . 1 THR H3 1 1
15 7246 1 1 1 THR HA H -7.477 4.953 -2.830 1.00 . A A . 1 THR HA 1 1
15 7247 1 1 1 THR HB H -5.902 5.996 -4.518 1.00 . A A . 1 THR HB 1 1
15 7248 1 1 1 THR HG21 H -8.846 5.733 -5.256 1.00 . A A . 1 THR HG21 1 1
15 7249 1 1 1 THR HG22 H -7.695 4.413 -5.143 1.00 . A A . 1 THR HG22 1 1
15 7250 1 1 1 THR HG23 H -7.504 5.631 -6.396 1.00 . A A . 1 THR HG23 1 1
15 7251 1 1 1 THR N N -8.593 6.715 -2.648 1.00 . A A . 1 THR N 1 1
15 7252 1 1 1 THR O O -6.251 7.665 -1.639 1.00 . A A . 1 THR O 1 1
15 7253 1 1 1 THR OG1 O -7.082 7.714 -4.660 1.00 . A A . 1 THR OG1 1 1
15 7254 1 1 2 GLN C C -3.149 6.791 -2.147 1.00 . A A . 2 GLN C 1 1
15 7255 1 1 2 GLN CA C -4.066 6.086 -1.149 1.00 . A A . 2 GLN CA 1 1
15 7256 1 1 2 GLN CB C -3.351 4.866 -0.573 1.00 . A A . 2 GLN CB 1 1
15 7257 1 1 2 GLN CD C -2.834 5.710 1.773 1.00 . A A . 2 GLN CD 1 1
15 7258 1 1 2 GLN CG C -2.271 5.214 0.444 1.00 . A A . 2 GLN CG 1 1
15 7259 1 1 2 GLN H H -5.290 4.769 -2.223 1.00 . A A . 2 GLN H 1 1
15 7260 1 1 2 GLN HA H -4.352 6.762 -0.358 1.00 . A A . 2 GLN HA 1 1
15 7261 1 1 2 GLN HB2 H -4.078 4.214 -0.113 1.00 . A A . 2 GLN HB2 1 1
15 7262 1 1 2 GLN HB3 H -2.882 4.333 -1.388 1.00 . A A . 2 GLN HB3 1 1
15 7263 1 1 2 GLN HE21 H -4.376 4.467 1.639 1.00 . A A . 2 GLN HE21 1 1
15 7264 1 1 2 GLN HE22 H -4.321 5.424 3.057 1.00 . A A . 2 GLN HE22 1 1
15 7265 1 1 2 GLN HG2 H -1.665 4.340 0.632 1.00 . A A . 2 GLN HG2 1 1
15 7266 1 1 2 GLN HG3 H -1.647 5.990 0.025 1.00 . A A . 2 GLN HG3 1 1
15 7267 1 1 2 GLN N N -5.238 5.688 -1.871 1.00 . A A . 2 GLN N 1 1
15 7268 1 1 2 GLN NE2 N -3.950 5.162 2.188 1.00 . A A . 2 GLN NE2 1 1
15 7269 1 1 2 GLN O O -3.021 6.353 -3.294 1.00 . A A . 2 GLN O 1 1
15 7270 1 1 2 GLN OE1 O -2.225 6.553 2.452 1.00 . A A . 2 GLN OE1 1 1
15 7271 1 1 3 SER C C -0.280 8.053 -2.662 1.00 . A A . 3 SER C 1 1
15 7272 1 1 3 SER CA C -1.705 8.637 -2.613 1.00 . A A . 3 SER CA 1 1
15 7273 1 1 3 SER CB C -1.707 10.085 -2.143 1.00 . A A . 3 SER CB 1 1
15 7274 1 1 3 SER H H -2.707 8.178 -0.825 1.00 . A A . 3 SER H 1 1
15 7275 1 1 3 SER HA H -2.127 8.600 -3.607 1.00 . A A . 3 SER HA 1 1
15 7276 1 1 3 SER HB2 H -1.243 10.148 -1.169 1.00 . A A . 3 SER HB2 1 1
15 7277 1 1 3 SER HB3 H -1.166 10.700 -2.847 1.00 . A A . 3 SER HB3 1 1
15 7278 1 1 3 SER HG H -3.555 10.114 -2.748 1.00 . A A . 3 SER HG 1 1
15 7279 1 1 3 SER N N -2.561 7.872 -1.745 1.00 . A A . 3 SER N 1 1
15 7280 1 1 3 SER O O 0.069 7.160 -1.871 1.00 . A A . 3 SER O 1 1
15 7281 1 1 3 SER OG O -3.055 10.563 -2.056 1.00 . A A . 3 SER OG 1 1
15 7282 1 1 4 HIS C C 2.706 8.305 -2.508 1.00 . A A . 4 HIS C 1 1
15 7283 1 1 4 HIS CA C 1.896 8.120 -3.809 1.00 . A A . 4 HIS CA 1 1
15 7284 1 1 4 HIS CB C 2.484 8.952 -4.963 1.00 . A A . 4 HIS CB 1 1
15 7285 1 1 4 HIS CD2 C 4.252 7.262 -5.837 1.00 . A A . 4 HIS CD2 1 1
15 7286 1 1 4 HIS CE1 C 5.779 8.690 -6.445 1.00 . A A . 4 HIS CE1 1 1
15 7287 1 1 4 HIS CG C 3.802 8.494 -5.515 1.00 . A A . 4 HIS CG 1 1
15 7288 1 1 4 HIS H H 0.155 9.247 -4.192 1.00 . A A . 4 HIS H 1 1
15 7289 1 1 4 HIS HA H 1.890 7.076 -4.086 1.00 . A A . 4 HIS HA 1 1
15 7290 1 1 4 HIS HB2 H 1.784 8.950 -5.786 1.00 . A A . 4 HIS HB2 1 1
15 7291 1 1 4 HIS HB3 H 2.601 9.968 -4.617 1.00 . A A . 4 HIS HB3 1 1
15 7292 1 1 4 HIS HD1 H 4.771 10.342 -5.802 1.00 . A A . 4 HIS HD1 1 1
15 7293 1 1 4 HIS HD2 H 3.725 6.333 -5.669 1.00 . A A . 4 HIS HD2 1 1
15 7294 1 1 4 HIS HE1 H 6.688 9.112 -6.844 1.00 . A A . 4 HIS HE1 1 1
15 7295 1 1 4 HIS HE2 H 5.905 6.756 -7.011 1.00 . A A . 4 HIS HE2 1 1
15 7296 1 1 4 HIS N N 0.514 8.550 -3.598 1.00 . A A . 4 HIS N 1 1
15 7297 1 1 4 HIS ND1 N 4.787 9.362 -5.905 1.00 . A A . 4 HIS ND1 1 1
15 7298 1 1 4 HIS NE2 N 5.480 7.413 -6.411 1.00 . A A . 4 HIS NE2 1 1
15 7299 1 1 4 HIS O O 2.630 9.353 -1.879 1.00 . A A . 4 HIS O 1 1
15 7300 1 1 5 TYR C C 3.379 7.028 0.402 1.00 . A A . 5 TYR C 1 1
15 7301 1 1 5 TYR CA C 4.225 7.188 -0.856 1.00 . A A . 5 TYR CA 1 1
15 7302 1 1 5 TYR CB C 5.236 8.342 -0.703 1.00 . A A . 5 TYR CB 1 1
15 7303 1 1 5 TYR CD1 C 7.666 7.734 -0.962 1.00 . A A . 5 TYR CD1 1 1
15 7304 1 1 5 TYR CD2 C 6.503 8.527 -2.872 1.00 . A A . 5 TYR CD2 1 1
15 7305 1 1 5 TYR CE1 C 8.817 7.606 -1.704 1.00 . A A . 5 TYR CE1 1 1
15 7306 1 1 5 TYR CE2 C 7.651 8.399 -3.622 1.00 . A A . 5 TYR CE2 1 1
15 7307 1 1 5 TYR CG C 6.489 8.198 -1.533 1.00 . A A . 5 TYR CG 1 1
15 7308 1 1 5 TYR CZ C 8.801 7.940 -3.036 1.00 . A A . 5 TYR CZ 1 1
15 7309 1 1 5 TYR H H 3.417 6.437 -2.670 1.00 . A A . 5 TYR H 1 1
15 7310 1 1 5 TYR HA H 4.782 6.265 -0.943 1.00 . A A . 5 TYR HA 1 1
15 7311 1 1 5 TYR HB2 H 4.761 9.267 -0.986 1.00 . A A . 5 TYR HB2 1 1
15 7312 1 1 5 TYR HB3 H 5.530 8.410 0.335 1.00 . A A . 5 TYR HB3 1 1
15 7313 1 1 5 TYR HD1 H 7.671 7.470 0.086 1.00 . A A . 5 TYR HD1 1 1
15 7314 1 1 5 TYR HD2 H 5.598 8.889 -3.335 1.00 . A A . 5 TYR HD2 1 1
15 7315 1 1 5 TYR HE1 H 9.722 7.242 -1.241 1.00 . A A . 5 TYR HE1 1 1
15 7316 1 1 5 TYR HE2 H 7.640 8.659 -4.670 1.00 . A A . 5 TYR HE2 1 1
15 7317 1 1 5 TYR HH H 10.366 6.986 -3.555 1.00 . A A . 5 TYR HH 1 1
15 7318 1 1 5 TYR N N 3.424 7.245 -2.106 1.00 . A A . 5 TYR N 1 1
15 7319 1 1 5 TYR O O 3.886 7.155 1.516 1.00 . A A . 5 TYR O 1 1
15 7320 1 1 5 TYR OH O 9.949 7.827 -3.789 1.00 . A A . 5 TYR OH 1 1
15 7321 1 1 6 GLY C C 1.204 4.965 1.623 1.00 . A A . 6 GLY C 1 1
15 7322 1 1 6 GLY CA C 1.281 6.453 1.370 1.00 . A A . 6 GLY CA 1 1
15 7323 1 1 6 GLY H H 1.732 6.683 -0.667 1.00 . A A . 6 GLY H 1 1
15 7324 1 1 6 GLY HA2 H 1.689 6.948 2.238 1.00 . A A . 6 GLY HA2 1 1
15 7325 1 1 6 GLY HA3 H 0.286 6.827 1.181 1.00 . A A . 6 GLY HA3 1 1
15 7326 1 1 6 GLY N N 2.119 6.722 0.233 1.00 . A A . 6 GLY N 1 1
15 7327 1 1 6 GLY O O 1.517 4.168 0.721 1.00 . A A . 6 GLY O 1 1
15 7328 1 1 7 GLN C C -0.663 2.688 2.642 1.00 . A A . 7 GLN C 1 1
15 7329 1 1 7 GLN CA C 0.671 3.182 3.173 1.00 . A A . 7 GLN CA 1 1
15 7330 1 1 7 GLN CB C 0.745 3.003 4.702 1.00 . A A . 7 GLN CB 1 1
15 7331 1 1 7 GLN CD C 0.992 1.446 6.702 1.00 . A A . 7 GLN CD 1 1
15 7332 1 1 7 GLN CG C 0.865 1.549 5.182 1.00 . A A . 7 GLN CG 1 1
15 7333 1 1 7 GLN H H 0.571 5.260 3.486 1.00 . A A . 7 GLN H 1 1
15 7334 1 1 7 GLN HA H 1.471 2.631 2.701 1.00 . A A . 7 GLN HA 1 1
15 7335 1 1 7 GLN HB2 H 1.590 3.558 5.083 1.00 . A A . 7 GLN HB2 1 1
15 7336 1 1 7 GLN HB3 H -0.157 3.419 5.123 1.00 . A A . 7 GLN HB3 1 1
15 7337 1 1 7 GLN HE21 H 0.228 -0.390 6.726 1.00 . A A . 7 GLN HE21 1 1
15 7338 1 1 7 GLN HE22 H 0.690 0.260 8.245 1.00 . A A . 7 GLN HE22 1 1
15 7339 1 1 7 GLN HG2 H -0.016 1.006 4.872 1.00 . A A . 7 GLN HG2 1 1
15 7340 1 1 7 GLN HG3 H 1.739 1.107 4.728 1.00 . A A . 7 GLN HG3 1 1
15 7341 1 1 7 GLN N N 0.804 4.581 2.820 1.00 . A A . 7 GLN N 1 1
15 7342 1 1 7 GLN NE2 N 0.591 0.337 7.271 1.00 . A A . 7 GLN NE2 1 1
15 7343 1 1 7 GLN O O -1.696 3.022 3.185 1.00 . A A . 7 GLN O 1 1
15 7344 1 1 7 GLN OE1 O 1.494 2.355 7.355 1.00 . A A . 7 GLN OE1 1 1
15 7345 1 1 8 CYS C C -2.600 0.459 1.707 1.00 . A A . 8 CYS C 1 1
15 7346 1 1 8 CYS CA C -1.816 1.458 0.893 1.00 . A A . 8 CYS CA 1 1
15 7347 1 1 8 CYS CB C -1.455 0.892 -0.477 1.00 . A A . 8 CYS CB 1 1
15 7348 1 1 8 CYS H H 0.249 1.646 1.220 1.00 . A A . 8 CYS H 1 1
15 7349 1 1 8 CYS HA H -2.449 2.318 0.737 1.00 . A A . 8 CYS HA 1 1
15 7350 1 1 8 CYS HB2 H -2.282 0.302 -0.845 1.00 . A A . 8 CYS HB2 1 1
15 7351 1 1 8 CYS HB3 H -1.271 1.706 -1.162 1.00 . A A . 8 CYS HB3 1 1
15 7352 1 1 8 CYS N N -0.622 1.924 1.574 1.00 . A A . 8 CYS N 1 1
15 7353 1 1 8 CYS O O -3.730 0.714 2.079 1.00 . A A . 8 CYS O 1 1
15 7354 1 1 8 CYS SG S 0.028 -0.175 -0.469 1.00 . A A . 8 CYS SG 1 1
15 7355 1 1 9 GLY C C -1.905 -2.845 3.046 1.00 . A A . 9 GLY C 1 1
15 7356 1 1 9 GLY CA C -2.724 -1.651 2.725 1.00 . A A . 9 GLY CA 1 1
15 7357 1 1 9 GLY H H -1.081 -0.801 1.705 1.00 . A A . 9 GLY H 1 1
15 7358 1 1 9 GLY HA2 H -3.070 -1.211 3.647 1.00 . A A . 9 GLY HA2 1 1
15 7359 1 1 9 GLY HA3 H -3.583 -1.958 2.146 1.00 . A A . 9 GLY HA3 1 1
15 7360 1 1 9 GLY N N -2.005 -0.661 1.999 1.00 . A A . 9 GLY N 1 1
15 7361 1 1 9 GLY O O -1.917 -3.834 2.316 1.00 . A A . 9 GLY O 1 1
15 7362 1 1 10 GLY C C -1.201 -4.422 5.761 1.00 . A A . 10 GLY C 1 1
15 7363 1 1 10 GLY CA C -0.423 -3.856 4.607 1.00 . A A . 10 GLY CA 1 1
15 7364 1 1 10 GLY H H -1.122 -1.882 4.571 1.00 . A A . 10 GLY H 1 1
15 7365 1 1 10 GLY HA2 H -0.315 -4.595 3.826 1.00 . A A . 10 GLY HA2 1 1
15 7366 1 1 10 GLY HA3 H 0.550 -3.535 4.945 1.00 . A A . 10 GLY HA3 1 1
15 7367 1 1 10 GLY N N -1.153 -2.734 4.094 1.00 . A A . 10 GLY N 1 1
15 7368 1 1 10 GLY O O -2.249 -3.849 6.119 1.00 . A A . 10 GLY O 1 1
15 7369 1 1 11 ILE C C -1.525 -5.122 8.654 1.00 . A A . 11 ILE C 1 1
15 7370 1 1 11 ILE CA C -1.446 -6.108 7.474 1.00 . A A . 11 ILE CA 1 1
15 7371 1 1 11 ILE CB C -0.783 -7.446 7.925 1.00 . A A . 11 ILE CB 1 1
15 7372 1 1 11 ILE CD1 C -0.063 -9.755 7.069 1.00 . A A . 11 ILE CD1 1 1
15 7373 1 1 11 ILE CG1 C -0.757 -8.443 6.753 1.00 . A A . 11 ILE CG1 1 1
15 7374 1 1 11 ILE CG2 C -1.533 -8.049 9.121 1.00 . A A . 11 ILE CG2 1 1
15 7375 1 1 11 ILE H H 0.109 -5.901 6.053 1.00 . A A . 11 ILE H 1 1
15 7376 1 1 11 ILE HA H -2.453 -6.307 7.137 1.00 . A A . 11 ILE HA 1 1
15 7377 1 1 11 ILE HB H 0.234 -7.237 8.225 1.00 . A A . 11 ILE HB 1 1
15 7378 1 1 11 ILE HD11 H -0.102 -10.398 6.202 1.00 . A A . 11 ILE HD11 1 1
15 7379 1 1 11 ILE HD12 H -0.564 -10.236 7.897 1.00 . A A . 11 ILE HD12 1 1
15 7380 1 1 11 ILE HD13 H 0.967 -9.566 7.330 1.00 . A A . 11 ILE HD13 1 1
15 7381 1 1 11 ILE HG12 H -1.771 -8.669 6.463 1.00 . A A . 11 ILE HG12 1 1
15 7382 1 1 11 ILE HG13 H -0.246 -7.988 5.918 1.00 . A A . 11 ILE HG13 1 1
15 7383 1 1 11 ILE HG21 H -1.051 -8.968 9.420 1.00 . A A . 11 ILE HG21 1 1
15 7384 1 1 11 ILE HG22 H -2.555 -8.254 8.840 1.00 . A A . 11 ILE HG22 1 1
15 7385 1 1 11 ILE HG23 H -1.521 -7.349 9.944 1.00 . A A . 11 ILE HG23 1 1
15 7386 1 1 11 ILE N N -0.735 -5.498 6.353 1.00 . A A . 11 ILE N 1 1
15 7387 1 1 11 ILE O O -0.498 -4.666 9.180 1.00 . A A . 11 ILE O 1 1
15 7388 1 1 12 GLY C C -3.470 -2.503 9.623 1.00 . A A . 12 GLY C 1 1
15 7389 1 1 12 GLY CA C -2.929 -3.834 10.097 1.00 . A A . 12 GLY CA 1 1
15 7390 1 1 12 GLY H H -3.521 -5.105 8.543 1.00 . A A . 12 GLY H 1 1
15 7391 1 1 12 GLY HA2 H -3.623 -4.267 10.803 1.00 . A A . 12 GLY HA2 1 1
15 7392 1 1 12 GLY HA3 H -1.984 -3.671 10.591 1.00 . A A . 12 GLY HA3 1 1
15 7393 1 1 12 GLY N N -2.734 -4.754 9.016 1.00 . A A . 12 GLY N 1 1
15 7394 1 1 12 GLY O O -3.962 -1.709 10.424 1.00 . A A . 12 GLY O 1 1
15 7395 1 1 13 TYR C C -5.257 -1.301 7.154 1.00 . A A . 13 TYR C 1 1
15 7396 1 1 13 TYR CA C -3.893 -1.013 7.769 1.00 . A A . 13 TYR CA 1 1
15 7397 1 1 13 TYR CB C -2.917 -0.467 6.707 1.00 . A A . 13 TYR CB 1 1
15 7398 1 1 13 TYR CD1 C -2.687 2.037 6.880 1.00 . A A . 13 TYR CD1 1 1
15 7399 1 1 13 TYR CD2 C -4.094 1.169 5.169 1.00 . A A . 13 TYR CD2 1 1
15 7400 1 1 13 TYR CE1 C -2.983 3.320 6.481 1.00 . A A . 13 TYR CE1 1 1
15 7401 1 1 13 TYR CE2 C -4.391 2.453 4.760 1.00 . A A . 13 TYR CE2 1 1
15 7402 1 1 13 TYR CG C -3.237 0.939 6.237 1.00 . A A . 13 TYR CG 1 1
15 7403 1 1 13 TYR CZ C -3.834 3.524 5.422 1.00 . A A . 13 TYR CZ 1 1
15 7404 1 1 13 TYR H H -3.004 -2.932 7.733 1.00 . A A . 13 TYR H 1 1
15 7405 1 1 13 TYR HA H -4.006 -0.299 8.570 1.00 . A A . 13 TYR HA 1 1
15 7406 1 1 13 TYR HB2 H -1.919 -0.458 7.121 1.00 . A A . 13 TYR HB2 1 1
15 7407 1 1 13 TYR HB3 H -2.936 -1.122 5.849 1.00 . A A . 13 TYR HB3 1 1
15 7408 1 1 13 TYR HD1 H -2.018 1.876 7.713 1.00 . A A . 13 TYR HD1 1 1
15 7409 1 1 13 TYR HD2 H -4.528 0.325 4.652 1.00 . A A . 13 TYR HD2 1 1
15 7410 1 1 13 TYR HE1 H -2.545 4.163 6.995 1.00 . A A . 13 TYR HE1 1 1
15 7411 1 1 13 TYR HE2 H -5.061 2.610 3.927 1.00 . A A . 13 TYR HE2 1 1
15 7412 1 1 13 TYR HH H -3.298 5.280 4.962 1.00 . A A . 13 TYR HH 1 1
15 7413 1 1 13 TYR N N -3.388 -2.253 8.334 1.00 . A A . 13 TYR N 1 1
15 7414 1 1 13 TYR O O -5.417 -2.310 6.470 1.00 . A A . 13 TYR O 1 1
15 7415 1 1 13 TYR OH O -4.138 4.811 5.029 1.00 . A A . 13 TYR OH 1 1
15 7416 1 1 14 SER C C -8.235 0.500 6.231 1.00 . A A . 14 SER C 1 1
15 7417 1 1 14 SER CA C -7.576 -0.709 6.929 1.00 . A A . 14 SER CA 1 1
15 7418 1 1 14 SER CB C -8.404 -1.193 8.119 1.00 . A A . 14 SER CB 1 1
15 7419 1 1 14 SER H H -6.069 0.383 7.895 1.00 . A A . 14 SER H 1 1
15 7420 1 1 14 SER HA H -7.519 -1.520 6.219 1.00 . A A . 14 SER HA 1 1
15 7421 1 1 14 SER HB2 H -9.446 -1.218 7.835 1.00 . A A . 14 SER HB2 1 1
15 7422 1 1 14 SER HB3 H -8.083 -2.185 8.401 1.00 . A A . 14 SER HB3 1 1
15 7423 1 1 14 SER HG H -8.938 0.349 9.160 1.00 . A A . 14 SER HG 1 1
15 7424 1 1 14 SER N N -6.227 -0.446 7.391 1.00 . A A . 14 SER N 1 1
15 7425 1 1 14 SER O O -9.449 0.521 6.017 1.00 . A A . 14 SER O 1 1
15 7426 1 1 14 SER OG O -8.247 -0.322 9.250 1.00 . A A . 14 SER OG 1 1
15 7427 1 1 15 GLY C C -8.047 2.453 3.672 1.00 . A A . 15 GLY C 1 1
15 7428 1 1 15 GLY CA C -7.965 2.664 5.185 1.00 . A A . 15 GLY CA 1 1
15 7429 1 1 15 GLY H H -6.488 1.441 6.098 1.00 . A A . 15 GLY H 1 1
15 7430 1 1 15 GLY HA2 H -8.953 2.881 5.563 1.00 . A A . 15 GLY HA2 1 1
15 7431 1 1 15 GLY HA3 H -7.321 3.506 5.385 1.00 . A A . 15 GLY HA3 1 1
15 7432 1 1 15 GLY N N -7.441 1.491 5.877 1.00 . A A . 15 GLY N 1 1
15 7433 1 1 15 GLY O O -8.292 1.327 3.223 1.00 . A A . 15 GLY O 1 1
15 7434 1 1 16 PRO C C -6.727 2.555 0.874 1.00 . A A . 16 PRO C 1 1
15 7435 1 1 16 PRO CA C -7.902 3.391 1.391 1.00 . A A . 16 PRO CA 1 1
15 7436 1 1 16 PRO CB C -7.831 4.836 0.883 1.00 . A A . 16 PRO CB 1 1
15 7437 1 1 16 PRO CD C -7.615 4.904 3.285 1.00 . A A . 16 PRO CD 1 1
15 7438 1 1 16 PRO CG C -7.251 5.622 2.009 1.00 . A A . 16 PRO CG 1 1
15 7439 1 1 16 PRO HA H -8.825 2.923 1.076 1.00 . A A . 16 PRO HA 1 1
15 7440 1 1 16 PRO HB2 H -7.201 4.877 0.006 1.00 . A A . 16 PRO HB2 1 1
15 7441 1 1 16 PRO HB3 H -8.822 5.182 0.632 1.00 . A A . 16 PRO HB3 1 1
15 7442 1 1 16 PRO HD2 H -6.791 4.950 3.981 1.00 . A A . 16 PRO HD2 1 1
15 7443 1 1 16 PRO HD3 H -8.502 5.337 3.722 1.00 . A A . 16 PRO HD3 1 1
15 7444 1 1 16 PRO HG2 H -6.177 5.665 1.902 1.00 . A A . 16 PRO HG2 1 1
15 7445 1 1 16 PRO HG3 H -7.659 6.620 2.007 1.00 . A A . 16 PRO HG3 1 1
15 7446 1 1 16 PRO N N -7.864 3.516 2.851 1.00 . A A . 16 PRO N 1 1
15 7447 1 1 16 PRO O O -5.584 3.021 0.813 1.00 . A A . 16 PRO O 1 1
15 7448 1 1 17 THR C C -5.705 0.356 -1.329 1.00 . A A . 17 THR C 1 1
15 7449 1 1 17 THR CA C -6.052 0.333 0.159 1.00 . A A . 17 THR CA 1 1
15 7450 1 1 17 THR CB C -6.590 -1.038 0.569 1.00 . A A . 17 THR CB 1 1
15 7451 1 1 17 THR CG2 C -6.470 -1.241 2.075 1.00 . A A . 17 THR CG2 1 1
15 7452 1 1 17 THR H H -7.957 1.014 0.578 1.00 . A A . 17 THR H 1 1
15 7453 1 1 17 THR HA H -5.135 0.496 0.708 1.00 . A A . 17 THR HA 1 1
15 7454 1 1 17 THR HB H -6.035 -1.806 0.052 1.00 . A A . 17 THR HB 1 1
15 7455 1 1 17 THR HG1 H -8.412 -1.714 0.821 1.00 . A A . 17 THR HG1 1 1
15 7456 1 1 17 THR HG21 H -6.821 -2.228 2.336 1.00 . A A . 17 THR HG21 1 1
15 7457 1 1 17 THR HG22 H -7.070 -0.500 2.582 1.00 . A A . 17 THR HG22 1 1
15 7458 1 1 17 THR HG23 H -5.442 -1.129 2.381 1.00 . A A . 17 THR HG23 1 1
15 7459 1 1 17 THR N N -7.028 1.324 0.540 1.00 . A A . 17 THR N 1 1
15 7460 1 1 17 THR O O -4.700 -0.239 -1.752 1.00 . A A . 17 THR O 1 1
15 7461 1 1 17 THR OG1 O -7.990 -1.112 0.194 1.00 . A A . 17 THR OG1 1 1
15 7462 1 1 18 VAL C C -5.421 2.365 -3.770 1.00 . A A . 18 VAL C 1 1
15 7463 1 1 18 VAL CA C -6.250 1.125 -3.538 1.00 . A A . 18 VAL CA 1 1
15 7464 1 1 18 VAL CB C -7.554 1.183 -4.383 1.00 . A A . 18 VAL CB 1 1
15 7465 1 1 18 VAL CG1 C -7.249 1.262 -5.878 1.00 . A A . 18 VAL CG1 1 1
15 7466 1 1 18 VAL CG2 C -8.419 -0.023 -4.092 1.00 . A A . 18 VAL CG2 1 1
15 7467 1 1 18 VAL H H -7.302 1.469 -1.741 1.00 . A A . 18 VAL H 1 1
15 7468 1 1 18 VAL HA H -5.669 0.262 -3.828 1.00 . A A . 18 VAL HA 1 1
15 7469 1 1 18 VAL HB H -8.103 2.070 -4.103 1.00 . A A . 18 VAL HB 1 1
15 7470 1 1 18 VAL HG11 H -6.661 2.144 -6.085 1.00 . A A . 18 VAL HG11 1 1
15 7471 1 1 18 VAL HG12 H -8.174 1.310 -6.432 1.00 . A A . 18 VAL HG12 1 1
15 7472 1 1 18 VAL HG13 H -6.697 0.384 -6.180 1.00 . A A . 18 VAL HG13 1 1
15 7473 1 1 18 VAL HG21 H -9.300 -0.001 -4.715 1.00 . A A . 18 VAL HG21 1 1
15 7474 1 1 18 VAL HG22 H -8.709 0.002 -3.052 1.00 . A A . 18 VAL HG22 1 1
15 7475 1 1 18 VAL HG23 H -7.856 -0.924 -4.286 1.00 . A A . 18 VAL HG23 1 1
15 7476 1 1 18 VAL N N -6.518 1.021 -2.121 1.00 . A A . 18 VAL N 1 1
15 7477 1 1 18 VAL O O -5.746 3.431 -3.256 1.00 . A A . 18 VAL O 1 1
15 7478 1 1 19 CYS C C -3.990 4.213 -5.871 1.00 . A A . 19 CYS C 1 1
15 7479 1 1 19 CYS CA C -3.473 3.325 -4.764 1.00 . A A . 19 CYS CA 1 1
15 7480 1 1 19 CYS CB C -2.085 2.816 -5.096 1.00 . A A . 19 CYS CB 1 1
15 7481 1 1 19 CYS H H -4.158 1.346 -4.883 1.00 . A A . 19 CYS H 1 1
15 7482 1 1 19 CYS HA H -3.406 3.912 -3.859 1.00 . A A . 19 CYS HA 1 1
15 7483 1 1 19 CYS HB2 H -2.150 2.132 -5.928 1.00 . A A . 19 CYS HB2 1 1
15 7484 1 1 19 CYS HB3 H -1.456 3.652 -5.365 1.00 . A A . 19 CYS HB3 1 1
15 7485 1 1 19 CYS N N -4.359 2.222 -4.498 1.00 . A A . 19 CYS N 1 1
15 7486 1 1 19 CYS O O -4.898 3.832 -6.628 1.00 . A A . 19 CYS O 1 1
15 7487 1 1 19 CYS SG S -1.300 1.948 -3.721 1.00 . A A . 19 CYS SG 1 1
15 7488 1 1 20 ALA C C -3.459 5.845 -8.325 1.00 . A A . 20 ALA C 1 1
15 7489 1 1 20 ALA CA C -3.759 6.378 -6.948 1.00 . A A . 20 ALA CA 1 1
15 7490 1 1 20 ALA CB C -3.003 7.675 -6.701 1.00 . A A . 20 ALA CB 1 1
15 7491 1 1 20 ALA H H -2.775 5.649 -5.248 1.00 . A A . 20 ALA H 1 1
15 7492 1 1 20 ALA HA H -4.814 6.581 -6.897 1.00 . A A . 20 ALA HA 1 1
15 7493 1 1 20 ALA HB1 H -3.325 8.419 -7.415 1.00 . A A . 20 ALA HB1 1 1
15 7494 1 1 20 ALA HB2 H -1.946 7.497 -6.824 1.00 . A A . 20 ALA HB2 1 1
15 7495 1 1 20 ALA HB3 H -3.188 8.031 -5.698 1.00 . A A . 20 ALA HB3 1 1
15 7496 1 1 20 ALA N N -3.434 5.406 -5.934 1.00 . A A . 20 ALA N 1 1
15 7497 1 1 20 ALA O O -2.606 4.960 -8.495 1.00 . A A . 20 ALA O 1 1
15 7498 1 1 21 SER C C -2.586 6.220 -11.129 1.00 . A A . 21 SER C 1 1
15 7499 1 1 21 SER CA C -4.017 5.965 -10.652 1.00 . A A . 21 SER CA 1 1
15 7500 1 1 21 SER CB C -5.031 6.743 -11.464 1.00 . A A . 21 SER CB 1 1
15 7501 1 1 21 SER H H -4.823 7.058 -9.089 1.00 . A A . 21 SER H 1 1
15 7502 1 1 21 SER HA H -4.242 4.913 -10.730 1.00 . A A . 21 SER HA 1 1
15 7503 1 1 21 SER HB2 H -4.740 7.784 -11.497 1.00 . A A . 21 SER HB2 1 1
15 7504 1 1 21 SER HB3 H -5.093 6.340 -12.464 1.00 . A A . 21 SER HB3 1 1
15 7505 1 1 21 SER HG H -6.303 5.786 -10.365 1.00 . A A . 21 SER HG 1 1
15 7506 1 1 21 SER N N -4.160 6.364 -9.287 1.00 . A A . 21 SER N 1 1
15 7507 1 1 21 SER O O -2.123 7.366 -11.175 1.00 . A A . 21 SER O 1 1
15 7508 1 1 21 SER OG O -6.310 6.629 -10.840 1.00 . A A . 21 SER OG 1 1
15 7509 1 1 22 GLY C C 0.426 4.702 -10.794 1.00 . A A . 22 GLY C 1 1
15 7510 1 1 22 GLY CA C -0.520 5.239 -11.830 1.00 . A A . 22 GLY CA 1 1
15 7511 1 1 22 GLY H H -2.300 4.263 -11.315 1.00 . A A . 22 GLY H 1 1
15 7512 1 1 22 GLY HA2 H -0.396 4.672 -12.740 1.00 . A A . 22 GLY HA2 1 1
15 7513 1 1 22 GLY HA3 H -0.286 6.276 -12.018 1.00 . A A . 22 GLY HA3 1 1
15 7514 1 1 22 GLY N N -1.883 5.147 -11.406 1.00 . A A . 22 GLY N 1 1
15 7515 1 1 22 GLY O O 1.587 4.416 -11.088 1.00 . A A . 22 GLY O 1 1
15 7516 1 1 23 THR C C 0.295 2.624 -8.138 1.00 . A A . 23 THR C 1 1
15 7517 1 1 23 THR CA C 0.757 4.023 -8.523 1.00 . A A . 23 THR CA 1 1
15 7518 1 1 23 THR CB C 0.759 4.965 -7.284 1.00 . A A . 23 THR CB 1 1
15 7519 1 1 23 THR CG2 C 1.337 6.324 -7.645 1.00 . A A . 23 THR CG2 1 1
15 7520 1 1 23 THR H H -1.004 4.742 -9.414 1.00 . A A . 23 THR H 1 1
15 7521 1 1 23 THR HA H 1.764 3.954 -8.904 1.00 . A A . 23 THR HA 1 1
15 7522 1 1 23 THR HB H 1.373 4.524 -6.512 1.00 . A A . 23 THR HB 1 1
15 7523 1 1 23 THR HG1 H -1.198 4.938 -7.485 1.00 . A A . 23 THR HG1 1 1
15 7524 1 1 23 THR HG21 H 2.353 6.203 -7.992 1.00 . A A . 23 THR HG21 1 1
15 7525 1 1 23 THR HG22 H 1.326 6.960 -6.773 1.00 . A A . 23 THR HG22 1 1
15 7526 1 1 23 THR HG23 H 0.740 6.772 -8.426 1.00 . A A . 23 THR HG23 1 1
15 7527 1 1 23 THR N N -0.059 4.536 -9.589 1.00 . A A . 23 THR N 1 1
15 7528 1 1 23 THR O O -0.896 2.297 -8.285 1.00 . A A . 23 THR O 1 1
15 7529 1 1 23 THR OG1 O -0.567 5.148 -6.782 1.00 . A A . 23 THR OG1 1 1
15 7530 1 1 24 THR C C 1.182 0.226 -5.822 1.00 . A A . 24 THR C 1 1
15 7531 1 1 24 THR CA C 0.865 0.455 -7.294 1.00 . A A . 24 THR CA 1 1
15 7532 1 1 24 THR CB C 1.582 -0.599 -8.175 1.00 . A A . 24 THR CB 1 1
15 7533 1 1 24 THR CG2 C 0.995 -0.629 -9.576 1.00 . A A . 24 THR CG2 1 1
15 7534 1 1 24 THR H H 2.141 2.087 -7.631 1.00 . A A . 24 THR H 1 1
15 7535 1 1 24 THR HA H -0.200 0.344 -7.430 1.00 . A A . 24 THR HA 1 1
15 7536 1 1 24 THR HB H 1.437 -1.567 -7.719 1.00 . A A . 24 THR HB 1 1
15 7537 1 1 24 THR HG1 H 3.245 0.503 -7.828 1.00 . A A . 24 THR HG1 1 1
15 7538 1 1 24 THR HG21 H 1.515 -1.364 -10.172 1.00 . A A . 24 THR HG21 1 1
15 7539 1 1 24 THR HG22 H 1.100 0.346 -10.032 1.00 . A A . 24 THR HG22 1 1
15 7540 1 1 24 THR HG23 H -0.054 -0.885 -9.523 1.00 . A A . 24 THR HG23 1 1
15 7541 1 1 24 THR N N 1.204 1.797 -7.697 1.00 . A A . 24 THR N 1 1
15 7542 1 1 24 THR O O 2.108 0.827 -5.286 1.00 . A A . 24 THR O 1 1
15 7543 1 1 24 THR OG1 O 3.007 -0.339 -8.255 1.00 . A A . 24 THR OG1 1 1
15 7544 1 1 25 CYS C C 1.761 -1.917 -3.686 1.00 . A A . 25 CYS C 1 1
15 7545 1 1 25 CYS CA C 0.622 -0.919 -3.780 1.00 . A A . 25 CYS CA 1 1
15 7546 1 1 25 CYS CB C -0.677 -1.474 -3.138 1.00 . A A . 25 CYS CB 1 1
15 7547 1 1 25 CYS H H -0.327 -1.048 -5.648 1.00 . A A . 25 CYS H 1 1
15 7548 1 1 25 CYS HA H 0.914 -0.008 -3.278 1.00 . A A . 25 CYS HA 1 1
15 7549 1 1 25 CYS HB2 H -1.459 -0.734 -3.216 1.00 . A A . 25 CYS HB2 1 1
15 7550 1 1 25 CYS HB3 H -0.974 -2.366 -3.668 1.00 . A A . 25 CYS HB3 1 1
15 7551 1 1 25 CYS N N 0.407 -0.605 -5.173 1.00 . A A . 25 CYS N 1 1
15 7552 1 1 25 CYS O O 1.603 -3.103 -4.005 1.00 . A A . 25 CYS O 1 1
15 7553 1 1 25 CYS SG S -0.556 -1.901 -1.361 1.00 . A A . 25 CYS SG 1 1
15 7554 1 1 26 GLN C C 4.292 -2.696 -1.820 1.00 . A A . 26 GLN C 1 1
15 7555 1 1 26 GLN CA C 4.074 -2.276 -3.248 1.00 . A A . 26 GLN CA 1 1
15 7556 1 1 26 GLN CB C 5.316 -1.596 -3.823 1.00 . A A . 26 GLN CB 1 1
15 7557 1 1 26 GLN CD C 6.475 -0.753 -5.909 1.00 . A A . 26 GLN CD 1 1
15 7558 1 1 26 GLN CG C 5.176 -1.219 -5.292 1.00 . A A . 26 GLN CG 1 1
15 7559 1 1 26 GLN H H 3.013 -0.479 -3.123 1.00 . A A . 26 GLN H 1 1
15 7560 1 1 26 GLN HA H 3.859 -3.158 -3.833 1.00 . A A . 26 GLN HA 1 1
15 7561 1 1 26 GLN HB2 H 5.510 -0.697 -3.256 1.00 . A A . 26 GLN HB2 1 1
15 7562 1 1 26 GLN HB3 H 6.159 -2.264 -3.720 1.00 . A A . 26 GLN HB3 1 1
15 7563 1 1 26 GLN HE21 H 5.506 0.490 -7.104 1.00 . A A . 26 GLN HE21 1 1
15 7564 1 1 26 GLN HE22 H 7.221 0.466 -7.253 1.00 . A A . 26 GLN HE22 1 1
15 7565 1 1 26 GLN HG2 H 4.832 -2.083 -5.841 1.00 . A A . 26 GLN HG2 1 1
15 7566 1 1 26 GLN HG3 H 4.448 -0.425 -5.379 1.00 . A A . 26 GLN HG3 1 1
15 7567 1 1 26 GLN N N 2.921 -1.435 -3.342 1.00 . A A . 26 GLN N 1 1
15 7568 1 1 26 GLN NE2 N 6.392 0.145 -6.843 1.00 . A A . 26 GLN NE2 1 1
15 7569 1 1 26 GLN O O 4.287 -1.870 -0.901 1.00 . A A . 26 GLN O 1 1
15 7570 1 1 26 GLN OE1 O 7.562 -1.192 -5.524 1.00 . A A . 26 GLN OE1 1 1
15 7571 1 1 27 VAL C C 6.097 -4.437 0.075 1.00 . A A . 27 VAL C 1 1
15 7572 1 1 27 VAL CA C 4.634 -4.528 -0.322 1.00 . A A . 27 VAL CA 1 1
15 7573 1 1 27 VAL CB C 4.166 -6.012 -0.285 1.00 . A A . 27 VAL CB 1 1
15 7574 1 1 27 VAL CG1 C 4.200 -6.575 1.130 1.00 . A A . 27 VAL CG1 1 1
15 7575 1 1 27 VAL CG2 C 2.777 -6.159 -0.893 1.00 . A A . 27 VAL CG2 1 1
15 7576 1 1 27 VAL H H 4.531 -4.554 -2.414 1.00 . A A . 27 VAL H 1 1
15 7577 1 1 27 VAL HA H 4.038 -3.953 0.370 1.00 . A A . 27 VAL HA 1 1
15 7578 1 1 27 VAL HB H 4.857 -6.587 -0.882 1.00 . A A . 27 VAL HB 1 1
15 7579 1 1 27 VAL HG11 H 3.863 -7.601 1.122 1.00 . A A . 27 VAL HG11 1 1
15 7580 1 1 27 VAL HG12 H 3.551 -5.990 1.764 1.00 . A A . 27 VAL HG12 1 1
15 7581 1 1 27 VAL HG13 H 5.210 -6.530 1.509 1.00 . A A . 27 VAL HG13 1 1
15 7582 1 1 27 VAL HG21 H 2.809 -5.864 -1.930 1.00 . A A . 27 VAL HG21 1 1
15 7583 1 1 27 VAL HG22 H 2.089 -5.518 -0.365 1.00 . A A . 27 VAL HG22 1 1
15 7584 1 1 27 VAL HG23 H 2.449 -7.186 -0.817 1.00 . A A . 27 VAL HG23 1 1
15 7585 1 1 27 VAL N N 4.468 -3.966 -1.631 1.00 . A A . 27 VAL N 1 1
15 7586 1 1 27 VAL O O 6.922 -5.229 -0.377 1.00 . A A . 27 VAL O 1 1
15 7587 1 1 28 LEU C C 8.055 -4.161 2.477 1.00 . A A . 28 LEU C 1 1
15 7588 1 1 28 LEU CA C 7.799 -3.249 1.298 1.00 . A A . 28 LEU CA 1 1
15 7589 1 1 28 LEU CB C 8.073 -1.788 1.693 1.00 . A A . 28 LEU CB 1 1
15 7590 1 1 28 LEU CD1 C 8.190 0.656 1.137 1.00 . A A . 28 LEU CD1 1 1
15 7591 1 1 28 LEU CD2 C 8.499 -1.008 -0.677 1.00 . A A . 28 LEU CD2 1 1
15 7592 1 1 28 LEU CG C 7.785 -0.712 0.628 1.00 . A A . 28 LEU CG 1 1
15 7593 1 1 28 LEU H H 5.736 -2.798 1.138 1.00 . A A . 28 LEU H 1 1
15 7594 1 1 28 LEU HA H 8.452 -3.532 0.486 1.00 . A A . 28 LEU HA 1 1
15 7595 1 1 28 LEU HB2 H 7.471 -1.567 2.561 1.00 . A A . 28 LEU HB2 1 1
15 7596 1 1 28 LEU HB3 H 9.112 -1.710 1.978 1.00 . A A . 28 LEU HB3 1 1
15 7597 1 1 28 LEU HD11 H 7.940 1.409 0.404 1.00 . A A . 28 LEU HD11 1 1
15 7598 1 1 28 LEU HD12 H 9.255 0.667 1.313 1.00 . A A . 28 LEU HD12 1 1
15 7599 1 1 28 LEU HD13 H 7.675 0.860 2.062 1.00 . A A . 28 LEU HD13 1 1
15 7600 1 1 28 LEU HD21 H 9.562 -1.059 -0.498 1.00 . A A . 28 LEU HD21 1 1
15 7601 1 1 28 LEU HD22 H 8.288 -0.204 -1.366 1.00 . A A . 28 LEU HD22 1 1
15 7602 1 1 28 LEU HD23 H 8.146 -1.943 -1.086 1.00 . A A . 28 LEU HD23 1 1
15 7603 1 1 28 LEU HG H 6.721 -0.689 0.439 1.00 . A A . 28 LEU HG 1 1
15 7604 1 1 28 LEU N N 6.428 -3.430 0.854 1.00 . A A . 28 LEU N 1 1
15 7605 1 1 28 LEU O O 9.086 -4.815 2.566 1.00 . A A . 28 LEU O 1 1
15 7606 1 1 29 ASN C C 5.740 -5.690 4.624 1.00 . A A . 29 ASN C 1 1
15 7607 1 1 29 ASN CA C 7.111 -5.061 4.533 1.00 . A A . 29 ASN CA 1 1
15 7608 1 1 29 ASN CB C 7.357 -4.243 5.824 1.00 . A A . 29 ASN CB 1 1
15 7609 1 1 29 ASN CG C 8.705 -3.561 5.911 1.00 . A A . 29 ASN CG 1 1
15 7610 1 1 29 ASN H H 6.274 -3.679 3.217 1.00 . A A . 29 ASN H 1 1
15 7611 1 1 29 ASN HA H 7.870 -5.819 4.414 1.00 . A A . 29 ASN HA 1 1
15 7612 1 1 29 ASN HB2 H 6.596 -3.483 5.903 1.00 . A A . 29 ASN HB2 1 1
15 7613 1 1 29 ASN HB3 H 7.261 -4.920 6.661 1.00 . A A . 29 ASN HB3 1 1
15 7614 1 1 29 ASN HD21 H 7.939 -2.179 7.090 1.00 . A A . 29 ASN HD21 1 1
15 7615 1 1 29 ASN HD22 H 9.616 -2.012 6.725 1.00 . A A . 29 ASN HD22 1 1
15 7616 1 1 29 ASN N N 7.088 -4.214 3.356 1.00 . A A . 29 ASN N 1 1
15 7617 1 1 29 ASN ND2 N 8.760 -2.481 6.641 1.00 . A A . 29 ASN ND2 1 1
15 7618 1 1 29 ASN O O 4.819 -5.205 3.965 1.00 . A A . 29 ASN O 1 1
15 7619 1 1 29 ASN OD1 O 9.698 -4.019 5.352 1.00 . A A . 29 ASN OD1 1 1
15 7620 1 1 30 PRO C C 3.171 -6.407 6.100 1.00 . A A . 30 PRO C 1 1
15 7621 1 1 30 PRO CA C 4.228 -7.390 5.583 1.00 . A A . 30 PRO CA 1 1
15 7622 1 1 30 PRO CB C 4.483 -8.484 6.630 1.00 . A A . 30 PRO CB 1 1
15 7623 1 1 30 PRO CD C 6.583 -7.460 6.219 1.00 . A A . 30 PRO CD 1 1
15 7624 1 1 30 PRO CG C 5.933 -8.779 6.509 1.00 . A A . 30 PRO CG 1 1
15 7625 1 1 30 PRO HA H 3.887 -7.833 4.659 1.00 . A A . 30 PRO HA 1 1
15 7626 1 1 30 PRO HB2 H 4.232 -8.104 7.610 1.00 . A A . 30 PRO HB2 1 1
15 7627 1 1 30 PRO HB3 H 3.879 -9.353 6.412 1.00 . A A . 30 PRO HB3 1 1
15 7628 1 1 30 PRO HD2 H 6.785 -6.939 7.142 1.00 . A A . 30 PRO HD2 1 1
15 7629 1 1 30 PRO HD3 H 7.490 -7.579 5.647 1.00 . A A . 30 PRO HD3 1 1
15 7630 1 1 30 PRO HG2 H 6.306 -9.189 7.437 1.00 . A A . 30 PRO HG2 1 1
15 7631 1 1 30 PRO HG3 H 6.104 -9.467 5.694 1.00 . A A . 30 PRO HG3 1 1
15 7632 1 1 30 PRO N N 5.546 -6.753 5.430 1.00 . A A . 30 PRO N 1 1
15 7633 1 1 30 PRO O O 1.985 -6.513 5.773 1.00 . A A . 30 PRO O 1 1
15 7634 1 1 31 TYR C C 2.737 -3.154 6.738 1.00 . A A . 31 TYR C 1 1
15 7635 1 1 31 TYR CA C 2.651 -4.503 7.451 1.00 . A A . 31 TYR CA 1 1
15 7636 1 1 31 TYR CB C 2.933 -4.335 8.952 1.00 . A A . 31 TYR CB 1 1
15 7637 1 1 31 TYR CD1 C 4.320 -6.149 10.042 1.00 . A A . 31 TYR CD1 1 1
15 7638 1 1 31 TYR CD2 C 1.963 -6.435 9.962 1.00 . A A . 31 TYR CD2 1 1
15 7639 1 1 31 TYR CE1 C 4.451 -7.373 10.663 1.00 . A A . 31 TYR CE1 1 1
15 7640 1 1 31 TYR CE2 C 2.085 -7.653 10.588 1.00 . A A . 31 TYR CE2 1 1
15 7641 1 1 31 TYR CG C 3.071 -5.660 9.680 1.00 . A A . 31 TYR CG 1 1
15 7642 1 1 31 TYR CZ C 3.329 -8.119 10.934 1.00 . A A . 31 TYR CZ 1 1
15 7643 1 1 31 TYR H H 4.555 -5.378 7.098 1.00 . A A . 31 TYR H 1 1
15 7644 1 1 31 TYR HA H 1.658 -4.909 7.332 1.00 . A A . 31 TYR HA 1 1
15 7645 1 1 31 TYR HB2 H 3.854 -3.788 9.082 1.00 . A A . 31 TYR HB2 1 1
15 7646 1 1 31 TYR HB3 H 2.124 -3.786 9.408 1.00 . A A . 31 TYR HB3 1 1
15 7647 1 1 31 TYR HD1 H 5.197 -5.557 9.827 1.00 . A A . 31 TYR HD1 1 1
15 7648 1 1 31 TYR HD2 H 0.988 -6.062 9.690 1.00 . A A . 31 TYR HD2 1 1
15 7649 1 1 31 TYR HE1 H 5.430 -7.739 10.940 1.00 . A A . 31 TYR HE1 1 1
15 7650 1 1 31 TYR HE2 H 1.204 -8.242 10.801 1.00 . A A . 31 TYR HE2 1 1
15 7651 1 1 31 TYR HH H 3.950 -9.248 12.357 1.00 . A A . 31 TYR HH 1 1
15 7652 1 1 31 TYR N N 3.600 -5.439 6.893 1.00 . A A . 31 TYR N 1 1
15 7653 1 1 31 TYR O O 1.734 -2.435 6.620 1.00 . A A . 31 TYR O 1 1
15 7654 1 1 31 TYR OH O 3.451 -9.350 11.536 1.00 . A A . 31 TYR OH 1 1
15 7655 1 1 32 TYR C C 4.037 -1.830 3.974 1.00 . A A . 32 TYR C 1 1
15 7656 1 1 32 TYR CA C 4.041 -1.594 5.467 1.00 . A A . 32 TYR CA 1 1
15 7657 1 1 32 TYR CB C 5.284 -0.784 5.877 1.00 . A A . 32 TYR CB 1 1
15 7658 1 1 32 TYR CD1 C 6.032 0.910 4.151 1.00 . A A . 32 TYR CD1 1 1
15 7659 1 1 32 TYR CD2 C 4.502 1.612 5.827 1.00 . A A . 32 TYR CD2 1 1
15 7660 1 1 32 TYR CE1 C 5.996 2.173 3.587 1.00 . A A . 32 TYR CE1 1 1
15 7661 1 1 32 TYR CE2 C 4.465 2.876 5.275 1.00 . A A . 32 TYR CE2 1 1
15 7662 1 1 32 TYR CG C 5.286 0.609 5.277 1.00 . A A . 32 TYR CG 1 1
15 7663 1 1 32 TYR CZ C 5.209 3.151 4.156 1.00 . A A . 32 TYR CZ 1 1
15 7664 1 1 32 TYR H H 4.667 -3.437 6.274 1.00 . A A . 32 TYR H 1 1
15 7665 1 1 32 TYR HA H 3.162 -1.013 5.703 1.00 . A A . 32 TYR HA 1 1
15 7666 1 1 32 TYR HB2 H 5.323 -0.681 6.949 1.00 . A A . 32 TYR HB2 1 1
15 7667 1 1 32 TYR HB3 H 6.174 -1.289 5.535 1.00 . A A . 32 TYR HB3 1 1
15 7668 1 1 32 TYR HD1 H 6.648 0.138 3.713 1.00 . A A . 32 TYR HD1 1 1
15 7669 1 1 32 TYR HD2 H 3.914 1.398 6.707 1.00 . A A . 32 TYR HD2 1 1
15 7670 1 1 32 TYR HE1 H 6.585 2.386 2.707 1.00 . A A . 32 TYR HE1 1 1
15 7671 1 1 32 TYR HE2 H 3.849 3.642 5.721 1.00 . A A . 32 TYR HE2 1 1
15 7672 1 1 32 TYR HH H 5.213 5.051 4.312 1.00 . A A . 32 TYR HH 1 1
15 7673 1 1 32 TYR N N 3.901 -2.835 6.190 1.00 . A A . 32 TYR N 1 1
15 7674 1 1 32 TYR O O 4.940 -2.450 3.416 1.00 . A A . 32 TYR O 1 1
15 7675 1 1 32 TYR OH O 5.156 4.408 3.595 1.00 . A A . 32 TYR OH 1 1
15 7676 1 1 33 SER C C 2.795 0.039 1.448 1.00 . A A . 33 SER C 1 1
15 7677 1 1 33 SER CA C 2.954 -1.391 1.926 1.00 . A A . 33 SER CA 1 1
15 7678 1 1 33 SER CB C 1.765 -2.269 1.560 1.00 . A A . 33 SER CB 1 1
15 7679 1 1 33 SER H H 2.340 -0.871 3.827 1.00 . A A . 33 SER H 1 1
15 7680 1 1 33 SER HA H 3.866 -1.810 1.528 1.00 . A A . 33 SER HA 1 1
15 7681 1 1 33 SER HB2 H 0.859 -1.815 1.934 1.00 . A A . 33 SER HB2 1 1
15 7682 1 1 33 SER HB3 H 1.692 -2.385 0.491 1.00 . A A . 33 SER HB3 1 1
15 7683 1 1 33 SER HG H 2.774 -3.625 2.574 1.00 . A A . 33 SER HG 1 1
15 7684 1 1 33 SER N N 3.055 -1.331 3.340 1.00 . A A . 33 SER N 1 1
15 7685 1 1 33 SER O O 2.081 0.804 2.084 1.00 . A A . 33 SER O 1 1
15 7686 1 1 33 SER OG O 1.907 -3.563 2.154 1.00 . A A . 33 SER OG 1 1
15 7687 1 1 34 GLN C C 3.040 1.935 -1.491 1.00 . A A . 34 GLN C 1 1
15 7688 1 1 34 GLN CA C 3.475 1.792 -0.038 1.00 . A A . 34 GLN CA 1 1
15 7689 1 1 34 GLN CB C 4.886 2.363 0.166 1.00 . A A . 34 GLN CB 1 1
15 7690 1 1 34 GLN CD C 6.411 4.379 0.133 1.00 . A A . 34 GLN CD 1 1
15 7691 1 1 34 GLN CG C 5.020 3.840 -0.132 1.00 . A A . 34 GLN CG 1 1
15 7692 1 1 34 GLN H H 3.922 -0.261 -0.170 1.00 . A A . 34 GLN H 1 1
15 7693 1 1 34 GLN HA H 2.791 2.345 0.590 1.00 . A A . 34 GLN HA 1 1
15 7694 1 1 34 GLN HB2 H 5.167 2.207 1.196 1.00 . A A . 34 GLN HB2 1 1
15 7695 1 1 34 GLN HB3 H 5.572 1.820 -0.466 1.00 . A A . 34 GLN HB3 1 1
15 7696 1 1 34 GLN HE21 H 5.934 4.800 2.002 1.00 . A A . 34 GLN HE21 1 1
15 7697 1 1 34 GLN HE22 H 7.543 5.194 1.508 1.00 . A A . 34 GLN HE22 1 1
15 7698 1 1 34 GLN HG2 H 4.794 3.994 -1.177 1.00 . A A . 34 GLN HG2 1 1
15 7699 1 1 34 GLN HG3 H 4.313 4.385 0.475 1.00 . A A . 34 GLN HG3 1 1
15 7700 1 1 34 GLN N N 3.456 0.408 0.384 1.00 . A A . 34 GLN N 1 1
15 7701 1 1 34 GLN NE2 N 6.653 4.832 1.325 1.00 . A A . 34 GLN NE2 1 1
15 7702 1 1 34 GLN O O 3.360 1.089 -2.327 1.00 . A A . 34 GLN O 1 1
15 7703 1 1 34 GLN OE1 O 7.265 4.382 -0.737 1.00 . A A . 34 GLN OE1 1 1
15 7704 1 1 35 CYS C C 2.962 3.882 -3.937 1.00 . A A . 35 CYS C 1 1
15 7705 1 1 35 CYS CA C 1.850 3.270 -3.119 1.00 . A A . 35 CYS CA 1 1
15 7706 1 1 35 CYS CB C 0.635 4.182 -3.132 1.00 . A A . 35 CYS CB 1 1
15 7707 1 1 35 CYS H H 1.997 3.554 -1.029 1.00 . A A . 35 CYS H 1 1
15 7708 1 1 35 CYS HA H 1.575 2.331 -3.577 1.00 . A A . 35 CYS HA 1 1
15 7709 1 1 35 CYS HB2 H 0.856 5.073 -2.564 1.00 . A A . 35 CYS HB2 1 1
15 7710 1 1 35 CYS HB3 H 0.411 4.463 -4.150 1.00 . A A . 35 CYS HB3 1 1
15 7711 1 1 35 CYS N N 2.284 2.977 -1.771 1.00 . A A . 35 CYS N 1 1
15 7712 1 1 35 CYS O O 3.311 5.064 -3.772 1.00 . A A . 35 CYS O 1 1
15 7713 1 1 35 CYS SG S -0.846 3.438 -2.423 1.00 . A A . 35 CYS SG 1 1
15 7714 1 1 36 LEU C C 4.156 3.007 -7.058 1.00 . A A . 36 LEU C 1 1
15 7715 1 1 36 LEU CA C 4.556 3.460 -5.676 1.00 . A A . 36 LEU CA 1 1
15 7716 1 1 36 LEU CB C 5.892 2.840 -5.264 1.00 . A A . 36 LEU CB 1 1
15 7717 1 1 36 LEU CD1 C 7.705 2.466 -3.587 1.00 . A A . 36 LEU CD1 1 1
15 7718 1 1 36 LEU CD2 C 6.788 4.757 -3.935 1.00 . A A . 36 LEU CD2 1 1
15 7719 1 1 36 LEU CG C 6.463 3.273 -3.917 1.00 . A A . 36 LEU CG 1 1
15 7720 1 1 36 LEU H H 3.205 2.148 -4.832 1.00 . A A . 36 LEU H 1 1
15 7721 1 1 36 LEU HA H 4.639 4.536 -5.672 1.00 . A A . 36 LEU HA 1 1
15 7722 1 1 36 LEU HB2 H 5.766 1.767 -5.238 1.00 . A A . 36 LEU HB2 1 1
15 7723 1 1 36 LEU HB3 H 6.621 3.072 -6.026 1.00 . A A . 36 LEU HB3 1 1
15 7724 1 1 36 LEU HD11 H 8.456 2.628 -4.348 1.00 . A A . 36 LEU HD11 1 1
15 7725 1 1 36 LEU HD12 H 7.449 1.418 -3.549 1.00 . A A . 36 LEU HD12 1 1
15 7726 1 1 36 LEU HD13 H 8.089 2.781 -2.628 1.00 . A A . 36 LEU HD13 1 1
15 7727 1 1 36 LEU HD21 H 5.890 5.326 -4.126 1.00 . A A . 36 LEU HD21 1 1
15 7728 1 1 36 LEU HD22 H 7.513 4.960 -4.708 1.00 . A A . 36 LEU HD22 1 1
15 7729 1 1 36 LEU HD23 H 7.195 5.046 -2.978 1.00 . A A . 36 LEU HD23 1 1
15 7730 1 1 36 LEU HG H 5.729 3.094 -3.145 1.00 . A A . 36 LEU HG 1 1
15 7731 1 1 36 LEU N N 3.520 3.081 -4.782 1.00 . A A . 36 LEU N 1 1
15 7732 1 1 36 LEU O O 4.251 1.813 -7.363 1.00 . A A . 36 LEU O 1 1
15 7733 1 1 36 LEU OXT O 3.712 3.827 -7.847 1.00 . A A . 36 LEU OXT 1 1
15 7734 2 2 1 MAN C1 C -6.285 8.207 -5.690 1.00 . B A . 101 MAN C1 1 1
15 7735 2 2 1 MAN C2 C -6.214 9.737 -5.558 1.00 . B A . 101 MAN C2 1 1
15 7736 2 2 1 MAN C3 C -7.540 10.353 -5.924 1.00 . B A . 101 MAN C3 1 1
15 7737 2 2 1 MAN C4 C -7.895 9.934 -7.336 1.00 . B A . 101 MAN C4 1 1
15 7738 2 2 1 MAN C5 C -8.004 8.401 -7.391 1.00 . B A . 101 MAN C5 1 1
15 7739 2 2 1 MAN C6 C -8.349 7.848 -8.770 1.00 . B A . 101 MAN C6 1 1
15 7740 2 2 1 MAN H1 H -5.257 7.856 -5.525 1.00 . B A . 101 MAN H1 1 1
15 7741 2 2 1 MAN H2 H -5.986 10.009 -4.516 1.00 . B A . 101 MAN H2 1 1
15 7742 2 2 1 MAN H3 H -8.326 9.998 -5.241 1.00 . B A . 101 MAN H3 1 1
15 7743 2 2 1 MAN H4 H -7.067 10.244 -7.991 1.00 . B A . 101 MAN H4 1 1
15 7744 2 2 1 MAN H5 H -8.720 8.023 -6.647 1.00 . B A . 101 MAN H5 1 1
15 7745 2 2 1 MAN H61 H -8.198 6.760 -8.744 1.00 . B A . 101 MAN H61 1 1
15 7746 2 2 1 MAN H62 H -7.657 8.263 -9.519 1.00 . B A . 101 MAN H62 1 1
15 7747 2 2 1 MAN HO2 H -5.325 11.224 -6.297 1.00 . B A . 101 MAN HO2 1 1
15 7748 2 2 1 MAN HO3 H -8.237 12.135 -6.227 1.00 . B A . 101 MAN HO3 1 1
15 7749 2 2 1 MAN HO4 H -9.801 10.287 -7.139 1.00 . B A . 101 MAN HO4 1 1
15 7750 2 2 1 MAN HO6 H -9.757 9.085 -9.354 1.00 . B A . 101 MAN HO6 1 1
15 7751 2 2 1 MAN O2 O -5.237 10.268 -6.415 1.00 . B A . 101 MAN O2 1 1
15 7752 2 2 1 MAN O3 O -7.417 11.757 -5.889 1.00 . B A . 101 MAN O3 1 1
15 7753 2 2 1 MAN O4 O -9.099 10.573 -7.738 1.00 . B A . 101 MAN O4 1 1
15 7754 2 2 1 MAN O5 O -6.726 7.841 -7.013 1.00 . B A . 101 MAN O5 1 1
15 7755 2 2 1 MAN O6 O -9.700 8.148 -9.126 1.00 . B A . 101 MAN O6 1 1
16 7756 1 1 1 THR C C -6.192 7.185 -1.875 1.00 . A A . 1 THR C 1 1
16 7757 1 1 1 THR CA C -7.399 6.940 -2.773 1.00 . A A . 1 THR CA 1 1
16 7758 1 1 1 THR CB C -6.954 7.150 -4.229 1.00 . A A . 1 THR CB 1 1
16 7759 1 1 1 THR CG2 C -8.072 6.719 -5.181 1.00 . A A . 1 THR CG2 1 1
16 7760 1 1 1 THR H1 H -9.319 7.755 -3.010 1.00 . A A . 1 THR H1 1 1
16 7761 1 1 1 THR H2 H -8.095 8.831 -2.539 1.00 . A A . 1 THR H2 1 1
16 7762 1 1 1 THR H3 H -8.701 7.754 -1.423 1.00 . A A . 1 THR H3 1 1
16 7763 1 1 1 THR HA H -7.736 5.922 -2.650 1.00 . A A . 1 THR HA 1 1
16 7764 1 1 1 THR HB H -6.068 6.555 -4.402 1.00 . A A . 1 THR HB 1 1
16 7765 1 1 1 THR HG21 H -8.312 5.682 -5.001 1.00 . A A . 1 THR HG21 1 1
16 7766 1 1 1 THR HG22 H -7.752 6.826 -6.206 1.00 . A A . 1 THR HG22 1 1
16 7767 1 1 1 THR HG23 H -8.949 7.324 -5.009 1.00 . A A . 1 THR HG23 1 1
16 7768 1 1 1 THR N N -8.467 7.867 -2.427 1.00 . A A . 1 THR N 1 1
16 7769 1 1 1 THR O O -6.145 8.168 -1.138 1.00 . A A . 1 THR O 1 1
16 7770 1 1 1 THR OG1 O -6.638 8.572 -4.406 1.00 . A A . 1 THR OG1 1 1
16 7771 1 1 2 GLN C C -3.019 7.156 -2.188 1.00 . A A . 2 GLN C 1 1
16 7772 1 1 2 GLN CA C -3.998 6.484 -1.220 1.00 . A A . 2 GLN CA 1 1
16 7773 1 1 2 GLN CB C -3.425 5.148 -0.741 1.00 . A A . 2 GLN CB 1 1
16 7774 1 1 2 GLN CD C -2.787 5.847 1.595 1.00 . A A . 2 GLN CD 1 1
16 7775 1 1 2 GLN CG C -2.297 5.325 0.257 1.00 . A A . 2 GLN CG 1 1
16 7776 1 1 2 GLN H H -5.353 5.466 -2.446 1.00 . A A . 2 GLN H 1 1
16 7777 1 1 2 GLN HA H -4.177 7.136 -0.378 1.00 . A A . 2 GLN HA 1 1
16 7778 1 1 2 GLN HB2 H -4.213 4.568 -0.283 1.00 . A A . 2 GLN HB2 1 1
16 7779 1 1 2 GLN HB3 H -3.040 4.605 -1.591 1.00 . A A . 2 GLN HB3 1 1
16 7780 1 1 2 GLN HE21 H -4.424 4.724 1.499 1.00 . A A . 2 GLN HE21 1 1
16 7781 1 1 2 GLN HE22 H -4.267 5.690 2.905 1.00 . A A . 2 GLN HE22 1 1
16 7782 1 1 2 GLN HG2 H -1.795 4.382 0.409 1.00 . A A . 2 GLN HG2 1 1
16 7783 1 1 2 GLN HG3 H -1.595 6.038 -0.149 1.00 . A A . 2 GLN HG3 1 1
16 7784 1 1 2 GLN N N -5.231 6.293 -1.923 1.00 . A A . 2 GLN N 1 1
16 7785 1 1 2 GLN NE2 N -3.931 5.388 2.036 1.00 . A A . 2 GLN NE2 1 1
16 7786 1 1 2 GLN O O -2.990 6.814 -3.379 1.00 . A A . 2 GLN O 1 1
16 7787 1 1 2 GLN OE1 O -2.093 6.604 2.266 1.00 . A A . 2 GLN OE1 1 1
16 7788 1 1 3 SER C C -0.017 8.077 -2.714 1.00 . A A . 3 SER C 1 1
16 7789 1 1 3 SER CA C -1.342 8.842 -2.537 1.00 . A A . 3 SER CA 1 1
16 7790 1 1 3 SER CB C -1.082 10.192 -1.882 1.00 . A A . 3 SER CB 1 1
16 7791 1 1 3 SER H H -2.333 8.369 -0.768 1.00 . A A . 3 SER H 1 1
16 7792 1 1 3 SER HA H -1.794 9.013 -3.503 1.00 . A A . 3 SER HA 1 1
16 7793 1 1 3 SER HB2 H -0.532 10.049 -0.964 1.00 . A A . 3 SER HB2 1 1
16 7794 1 1 3 SER HB3 H -0.514 10.818 -2.553 1.00 . A A . 3 SER HB3 1 1
16 7795 1 1 3 SER HG H -2.731 11.073 -2.420 1.00 . A A . 3 SER HG 1 1
16 7796 1 1 3 SER N N -2.274 8.108 -1.712 1.00 . A A . 3 SER N 1 1
16 7797 1 1 3 SER O O 0.240 7.068 -2.035 1.00 . A A . 3 SER O 1 1
16 7798 1 1 3 SER OG O -2.311 10.836 -1.585 1.00 . A A . 3 SER OG 1 1
16 7799 1 1 4 HIS C C 2.975 8.190 -2.644 1.00 . A A . 4 HIS C 1 1
16 7800 1 1 4 HIS CA C 2.117 8.015 -3.902 1.00 . A A . 4 HIS CA 1 1
16 7801 1 1 4 HIS CB C 2.710 8.778 -5.107 1.00 . A A . 4 HIS CB 1 1
16 7802 1 1 4 HIS CD2 C 4.276 6.949 -6.079 1.00 . A A . 4 HIS CD2 1 1
16 7803 1 1 4 HIS CE1 C 5.905 8.239 -6.727 1.00 . A A . 4 HIS CE1 1 1
16 7804 1 1 4 HIS CG C 3.957 8.209 -5.722 1.00 . A A . 4 HIS CG 1 1
16 7805 1 1 4 HIS H H 0.532 9.370 -4.116 1.00 . A A . 4 HIS H 1 1
16 7806 1 1 4 HIS HA H 2.015 6.967 -4.141 1.00 . A A . 4 HIS HA 1 1
16 7807 1 1 4 HIS HB2 H 1.964 8.816 -5.886 1.00 . A A . 4 HIS HB2 1 1
16 7808 1 1 4 HIS HB3 H 2.924 9.789 -4.792 1.00 . A A . 4 HIS HB3 1 1
16 7809 1 1 4 HIS HD1 H 5.075 9.965 -6.025 1.00 . A A . 4 HIS HD1 1 1
16 7810 1 1 4 HIS HD2 H 3.670 6.071 -5.905 1.00 . A A . 4 HIS HD2 1 1
16 7811 1 1 4 HIS HE1 H 6.832 8.584 -7.160 1.00 . A A . 4 HIS HE1 1 1
16 7812 1 1 4 HIS HE2 H 5.751 6.364 -7.410 1.00 . A A . 4 HIS HE2 1 1
16 7813 1 1 4 HIS N N 0.809 8.569 -3.619 1.00 . A A . 4 HIS N 1 1
16 7814 1 1 4 HIS ND1 N 5.004 8.989 -6.140 1.00 . A A . 4 HIS ND1 1 1
16 7815 1 1 4 HIS NE2 N 5.489 6.995 -6.700 1.00 . A A . 4 HIS NE2 1 1
16 7816 1 1 4 HIS O O 2.887 9.221 -1.984 1.00 . A A . 4 HIS O 1 1
16 7817 1 1 5 TYR C C 3.688 7.018 0.208 1.00 . A A . 5 TYR C 1 1
16 7818 1 1 5 TYR CA C 4.552 7.108 -1.050 1.00 . A A . 5 TYR CA 1 1
16 7819 1 1 5 TYR CB C 5.557 8.275 -0.938 1.00 . A A . 5 TYR CB 1 1
16 7820 1 1 5 TYR CD1 C 7.775 7.397 -1.740 1.00 . A A . 5 TYR CD1 1 1
16 7821 1 1 5 TYR CD2 C 6.675 9.028 -3.065 1.00 . A A . 5 TYR CD2 1 1
16 7822 1 1 5 TYR CE1 C 8.818 7.357 -2.642 1.00 . A A . 5 TYR CE1 1 1
16 7823 1 1 5 TYR CE2 C 7.710 8.995 -3.972 1.00 . A A . 5 TYR CE2 1 1
16 7824 1 1 5 TYR CG C 6.687 8.231 -1.939 1.00 . A A . 5 TYR CG 1 1
16 7825 1 1 5 TYR CZ C 8.779 8.159 -3.756 1.00 . A A . 5 TYR CZ 1 1
16 7826 1 1 5 TYR H H 3.731 6.345 -2.851 1.00 . A A . 5 TYR H 1 1
16 7827 1 1 5 TYR HA H 5.102 6.178 -1.105 1.00 . A A . 5 TYR HA 1 1
16 7828 1 1 5 TYR HB2 H 5.031 9.208 -1.080 1.00 . A A . 5 TYR HB2 1 1
16 7829 1 1 5 TYR HB3 H 5.989 8.268 0.052 1.00 . A A . 5 TYR HB3 1 1
16 7830 1 1 5 TYR HD1 H 7.796 6.767 -0.864 1.00 . A A . 5 TYR HD1 1 1
16 7831 1 1 5 TYR HD2 H 5.833 9.682 -3.232 1.00 . A A . 5 TYR HD2 1 1
16 7832 1 1 5 TYR HE1 H 9.657 6.699 -2.467 1.00 . A A . 5 TYR HE1 1 1
16 7833 1 1 5 TYR HE2 H 7.679 9.627 -4.846 1.00 . A A . 5 TYR HE2 1 1
16 7834 1 1 5 TYR HH H 10.070 7.197 -4.779 1.00 . A A . 5 TYR HH 1 1
16 7835 1 1 5 TYR N N 3.727 7.148 -2.285 1.00 . A A . 5 TYR N 1 1
16 7836 1 1 5 TYR O O 4.178 7.161 1.335 1.00 . A A . 5 TYR O 1 1
16 7837 1 1 5 TYR OH O 9.814 8.124 -4.672 1.00 . A A . 5 TYR OH 1 1
16 7838 1 1 6 GLY C C 1.406 5.104 1.422 1.00 . A A . 6 GLY C 1 1
16 7839 1 1 6 GLY CA C 1.534 6.564 1.111 1.00 . A A . 6 GLY CA 1 1
16 7840 1 1 6 GLY H H 2.065 6.673 -0.896 1.00 . A A . 6 GLY H 1 1
16 7841 1 1 6 GLY HA2 H 1.915 7.092 1.971 1.00 . A A . 6 GLY HA2 1 1
16 7842 1 1 6 GLY HA3 H 0.559 6.950 0.856 1.00 . A A . 6 GLY HA3 1 1
16 7843 1 1 6 GLY N N 2.419 6.749 0.015 1.00 . A A . 6 GLY N 1 1
16 7844 1 1 6 GLY O O 1.671 4.255 0.548 1.00 . A A . 6 GLY O 1 1
16 7845 1 1 7 GLN C C -0.507 2.949 2.525 1.00 . A A . 7 GLN C 1 1
16 7846 1 1 7 GLN CA C 0.839 3.419 3.037 1.00 . A A . 7 GLN CA 1 1
16 7847 1 1 7 GLN CB C 0.911 3.256 4.563 1.00 . A A . 7 GLN CB 1 1
16 7848 1 1 7 GLN CD C 0.518 1.751 6.568 1.00 . A A . 7 GLN CD 1 1
16 7849 1 1 7 GLN CG C 0.614 1.834 5.058 1.00 . A A . 7 GLN CG 1 1
16 7850 1 1 7 GLN H H 0.875 5.514 3.283 1.00 . A A . 7 GLN H 1 1
16 7851 1 1 7 GLN HA H 1.617 2.826 2.577 1.00 . A A . 7 GLN HA 1 1
16 7852 1 1 7 GLN HB2 H 1.898 3.532 4.902 1.00 . A A . 7 GLN HB2 1 1
16 7853 1 1 7 GLN HB3 H 0.191 3.921 5.015 1.00 . A A . 7 GLN HB3 1 1
16 7854 1 1 7 GLN HE21 H 1.034 -0.193 6.603 1.00 . A A . 7 GLN HE21 1 1
16 7855 1 1 7 GLN HE22 H 0.645 0.515 8.097 1.00 . A A . 7 GLN HE22 1 1
16 7856 1 1 7 GLN HG2 H -0.323 1.507 4.634 1.00 . A A . 7 GLN HG2 1 1
16 7857 1 1 7 GLN HG3 H 1.405 1.177 4.723 1.00 . A A . 7 GLN HG3 1 1
16 7858 1 1 7 GLN N N 1.038 4.791 2.642 1.00 . A A . 7 GLN N 1 1
16 7859 1 1 7 GLN NE2 N 0.771 0.595 7.126 1.00 . A A . 7 GLN NE2 1 1
16 7860 1 1 7 GLN O O -1.544 3.324 3.072 1.00 . A A . 7 GLN O 1 1
16 7861 1 1 7 GLN OE1 O 0.175 2.727 7.224 1.00 . A A . 7 GLN OE1 1 1
16 7862 1 1 8 CYS C C -2.369 0.676 1.772 1.00 . A A . 8 CYS C 1 1
16 7863 1 1 8 CYS CA C -1.689 1.644 0.853 1.00 . A A . 8 CYS CA 1 1
16 7864 1 1 8 CYS CB C -1.365 0.985 -0.477 1.00 . A A . 8 CYS CB 1 1
16 7865 1 1 8 CYS H H 0.383 1.955 1.060 1.00 . A A . 8 CYS H 1 1
16 7866 1 1 8 CYS HA H -2.365 2.466 0.672 1.00 . A A . 8 CYS HA 1 1
16 7867 1 1 8 CYS HB2 H -2.216 0.400 -0.795 1.00 . A A . 8 CYS HB2 1 1
16 7868 1 1 8 CYS HB3 H -1.168 1.749 -1.214 1.00 . A A . 8 CYS HB3 1 1
16 7869 1 1 8 CYS N N -0.483 2.178 1.461 1.00 . A A . 8 CYS N 1 1
16 7870 1 1 8 CYS O O -3.555 0.752 1.976 1.00 . A A . 8 CYS O 1 1
16 7871 1 1 8 CYS SG S 0.083 -0.123 -0.419 1.00 . A A . 8 CYS SG 1 1
16 7872 1 1 9 GLY C C -1.487 -2.421 3.364 1.00 . A A . 9 GLY C 1 1
16 7873 1 1 9 GLY CA C -2.202 -1.130 3.252 1.00 . A A . 9 GLY CA 1 1
16 7874 1 1 9 GLY H H -0.671 -0.291 2.085 1.00 . A A . 9 GLY H 1 1
16 7875 1 1 9 GLY HA2 H -2.197 -0.662 4.225 1.00 . A A . 9 GLY HA2 1 1
16 7876 1 1 9 GLY HA3 H -3.223 -1.317 2.959 1.00 . A A . 9 GLY HA3 1 1
16 7877 1 1 9 GLY N N -1.615 -0.230 2.334 1.00 . A A . 9 GLY N 1 1
16 7878 1 1 9 GLY O O -1.521 -3.242 2.447 1.00 . A A . 9 GLY O 1 1
16 7879 1 1 10 GLY C C -1.045 -4.601 5.715 1.00 . A A . 10 GLY C 1 1
16 7880 1 1 10 GLY CA C -0.171 -3.826 4.765 1.00 . A A . 10 GLY CA 1 1
16 7881 1 1 10 GLY H H -0.758 -1.861 5.119 1.00 . A A . 10 GLY H 1 1
16 7882 1 1 10 GLY HA2 H -0.049 -4.377 3.844 1.00 . A A . 10 GLY HA2 1 1
16 7883 1 1 10 GLY HA3 H 0.797 -3.647 5.206 1.00 . A A . 10 GLY HA3 1 1
16 7884 1 1 10 GLY N N -0.808 -2.584 4.464 1.00 . A A . 10 GLY N 1 1
16 7885 1 1 10 GLY O O -2.251 -4.294 5.829 1.00 . A A . 10 GLY O 1 1
16 7886 1 1 11 ILE C C -1.853 -5.526 8.466 1.00 . A A . 11 ILE C 1 1
16 7887 1 1 11 ILE CA C -1.236 -6.387 7.340 1.00 . A A . 11 ILE CA 1 1
16 7888 1 1 11 ILE CB C -0.356 -7.524 7.948 1.00 . A A . 11 ILE CB 1 1
16 7889 1 1 11 ILE CD1 C 1.071 -9.568 7.315 1.00 . A A . 11 ILE CD1 1 1
16 7890 1 1 11 ILE CG1 C 0.153 -8.458 6.832 1.00 . A A . 11 ILE CG1 1 1
16 7891 1 1 11 ILE CG2 C -1.137 -8.319 8.998 1.00 . A A . 11 ILE CG2 1 1
16 7892 1 1 11 ILE H H 0.475 -5.754 6.261 1.00 . A A . 11 ILE H 1 1
16 7893 1 1 11 ILE HA H -2.039 -6.838 6.778 1.00 . A A . 11 ILE HA 1 1
16 7894 1 1 11 ILE HB H 0.494 -7.069 8.435 1.00 . A A . 11 ILE HB 1 1
16 7895 1 1 11 ILE HD11 H 1.944 -9.138 7.782 1.00 . A A . 11 ILE HD11 1 1
16 7896 1 1 11 ILE HD12 H 1.372 -10.175 6.474 1.00 . A A . 11 ILE HD12 1 1
16 7897 1 1 11 ILE HD13 H 0.546 -10.184 8.031 1.00 . A A . 11 ILE HD13 1 1
16 7898 1 1 11 ILE HG12 H -0.695 -8.923 6.352 1.00 . A A . 11 ILE HG12 1 1
16 7899 1 1 11 ILE HG13 H 0.693 -7.870 6.104 1.00 . A A . 11 ILE HG13 1 1
16 7900 1 1 11 ILE HG21 H -2.010 -8.761 8.542 1.00 . A A . 11 ILE HG21 1 1
16 7901 1 1 11 ILE HG22 H -1.441 -7.652 9.791 1.00 . A A . 11 ILE HG22 1 1
16 7902 1 1 11 ILE HG23 H -0.504 -9.096 9.403 1.00 . A A . 11 ILE HG23 1 1
16 7903 1 1 11 ILE N N -0.484 -5.569 6.395 1.00 . A A . 11 ILE N 1 1
16 7904 1 1 11 ILE O O -1.150 -4.790 9.162 1.00 . A A . 11 ILE O 1 1
16 7905 1 1 12 GLY C C -4.449 -3.552 9.167 1.00 . A A . 12 GLY C 1 1
16 7906 1 1 12 GLY CA C -3.852 -4.863 9.640 1.00 . A A . 12 GLY CA 1 1
16 7907 1 1 12 GLY H H -3.679 -6.148 7.972 1.00 . A A . 12 GLY H 1 1
16 7908 1 1 12 GLY HA2 H -4.643 -5.481 10.035 1.00 . A A . 12 GLY HA2 1 1
16 7909 1 1 12 GLY HA3 H -3.149 -4.657 10.435 1.00 . A A . 12 GLY HA3 1 1
16 7910 1 1 12 GLY N N -3.164 -5.589 8.593 1.00 . A A . 12 GLY N 1 1
16 7911 1 1 12 GLY O O -5.347 -3.004 9.808 1.00 . A A . 12 GLY O 1 1
16 7912 1 1 13 TYR C C -5.757 -1.983 6.770 1.00 . A A . 13 TYR C 1 1
16 7913 1 1 13 TYR CA C -4.442 -1.783 7.535 1.00 . A A . 13 TYR CA 1 1
16 7914 1 1 13 TYR CB C -3.359 -1.166 6.640 1.00 . A A . 13 TYR CB 1 1
16 7915 1 1 13 TYR CD1 C -2.968 1.309 6.842 1.00 . A A . 13 TYR CD1 1 1
16 7916 1 1 13 TYR CD2 C -4.425 0.572 5.122 1.00 . A A . 13 TYR CD2 1 1
16 7917 1 1 13 TYR CE1 C -3.143 2.608 6.432 1.00 . A A . 13 TYR CE1 1 1
16 7918 1 1 13 TYR CE2 C -4.609 1.877 4.712 1.00 . A A . 13 TYR CE2 1 1
16 7919 1 1 13 TYR CG C -3.600 0.266 6.197 1.00 . A A . 13 TYR CG 1 1
16 7920 1 1 13 TYR CZ C -3.962 2.887 5.369 1.00 . A A . 13 TYR CZ 1 1
16 7921 1 1 13 TYR H H -3.319 -3.575 7.536 1.00 . A A . 13 TYR H 1 1
16 7922 1 1 13 TYR HA H -4.619 -1.136 8.380 1.00 . A A . 13 TYR HA 1 1
16 7923 1 1 13 TYR HB2 H -2.417 -1.167 7.171 1.00 . A A . 13 TYR HB2 1 1
16 7924 1 1 13 TYR HB3 H -3.259 -1.777 5.755 1.00 . A A . 13 TYR HB3 1 1
16 7925 1 1 13 TYR HD1 H -2.322 1.093 7.680 1.00 . A A . 13 TYR HD1 1 1
16 7926 1 1 13 TYR HD2 H -4.935 -0.231 4.608 1.00 . A A . 13 TYR HD2 1 1
16 7927 1 1 13 TYR HE1 H -2.637 3.407 6.952 1.00 . A A . 13 TYR HE1 1 1
16 7928 1 1 13 TYR HE2 H -5.256 2.095 3.874 1.00 . A A . 13 TYR HE2 1 1
16 7929 1 1 13 TYR HH H -3.224 4.533 4.856 1.00 . A A . 13 TYR HH 1 1
16 7930 1 1 13 TYR N N -3.980 -3.058 8.044 1.00 . A A . 13 TYR N 1 1
16 7931 1 1 13 TYR O O -5.788 -2.594 5.695 1.00 . A A . 13 TYR O 1 1
16 7932 1 1 13 TYR OH O -4.121 4.190 4.959 1.00 . A A . 13 TYR OH 1 1
16 7933 1 1 14 SER C C -8.660 -0.296 6.187 1.00 . A A . 14 SER C 1 1
16 7934 1 1 14 SER CA C -8.150 -1.617 6.773 1.00 . A A . 14 SER CA 1 1
16 7935 1 1 14 SER CB C -9.075 -2.135 7.873 1.00 . A A . 14 SER CB 1 1
16 7936 1 1 14 SER H H -6.756 -0.982 8.179 1.00 . A A . 14 SER H 1 1
16 7937 1 1 14 SER HA H -8.106 -2.358 5.990 1.00 . A A . 14 SER HA 1 1
16 7938 1 1 14 SER HB2 H -10.103 -1.979 7.578 1.00 . A A . 14 SER HB2 1 1
16 7939 1 1 14 SER HB3 H -8.896 -3.188 8.035 1.00 . A A . 14 SER HB3 1 1
16 7940 1 1 14 SER HG H -9.437 -0.680 9.172 1.00 . A A . 14 SER HG 1 1
16 7941 1 1 14 SER N N -6.826 -1.473 7.332 1.00 . A A . 14 SER N 1 1
16 7942 1 1 14 SER O O -9.853 -0.154 5.868 1.00 . A A . 14 SER O 1 1
16 7943 1 1 14 SER OG O -8.836 -1.433 9.100 1.00 . A A . 14 SER OG 1 1
16 7944 1 1 15 GLY C C -8.099 1.976 3.970 1.00 . A A . 15 GLY C 1 1
16 7945 1 1 15 GLY CA C -8.103 1.959 5.492 1.00 . A A . 15 GLY CA 1 1
16 7946 1 1 15 GLY H H -6.835 0.475 6.315 1.00 . A A . 15 GLY H 1 1
16 7947 1 1 15 GLY HA2 H -9.087 2.236 5.838 1.00 . A A . 15 GLY HA2 1 1
16 7948 1 1 15 GLY HA3 H -7.391 2.687 5.850 1.00 . A A . 15 GLY HA3 1 1
16 7949 1 1 15 GLY N N -7.757 0.658 6.038 1.00 . A A . 15 GLY N 1 1
16 7950 1 1 15 GLY O O -8.280 0.928 3.346 1.00 . A A . 15 GLY O 1 1
16 7951 1 1 16 PRO C C -6.687 2.576 1.237 1.00 . A A . 16 PRO C 1 1
16 7952 1 1 16 PRO CA C -7.894 3.266 1.891 1.00 . A A . 16 PRO CA 1 1
16 7953 1 1 16 PRO CB C -7.881 4.775 1.636 1.00 . A A . 16 PRO CB 1 1
16 7954 1 1 16 PRO CD C -7.652 4.441 4.004 1.00 . A A . 16 PRO CD 1 1
16 7955 1 1 16 PRO CG C -7.304 5.368 2.869 1.00 . A A . 16 PRO CG 1 1
16 7956 1 1 16 PRO HA H -8.797 2.834 1.485 1.00 . A A . 16 PRO HA 1 1
16 7957 1 1 16 PRO HB2 H -7.271 4.985 0.769 1.00 . A A . 16 PRO HB2 1 1
16 7958 1 1 16 PRO HB3 H -8.889 5.123 1.465 1.00 . A A . 16 PRO HB3 1 1
16 7959 1 1 16 PRO HD2 H -6.820 4.368 4.688 1.00 . A A . 16 PRO HD2 1 1
16 7960 1 1 16 PRO HD3 H -8.539 4.785 4.515 1.00 . A A . 16 PRO HD3 1 1
16 7961 1 1 16 PRO HG2 H -6.231 5.452 2.771 1.00 . A A . 16 PRO HG2 1 1
16 7962 1 1 16 PRO HG3 H -7.740 6.341 3.034 1.00 . A A . 16 PRO HG3 1 1
16 7963 1 1 16 PRO N N -7.894 3.146 3.346 1.00 . A A . 16 PRO N 1 1
16 7964 1 1 16 PRO O O -5.565 3.119 1.204 1.00 . A A . 16 PRO O 1 1
16 7965 1 1 17 THR C C -5.762 0.755 -1.353 1.00 . A A . 17 THR C 1 1
16 7966 1 1 17 THR CA C -5.935 0.531 0.156 1.00 . A A . 17 THR CA 1 1
16 7967 1 1 17 THR CB C -6.303 -0.949 0.439 1.00 . A A . 17 THR CB 1 1
16 7968 1 1 17 THR CG2 C -6.054 -1.305 1.896 1.00 . A A . 17 THR CG2 1 1
16 7969 1 1 17 THR H H -7.852 1.034 0.772 1.00 . A A . 17 THR H 1 1
16 7970 1 1 17 THR HA H -4.992 0.730 0.646 1.00 . A A . 17 THR HA 1 1
16 7971 1 1 17 THR HB H -5.693 -1.577 -0.194 1.00 . A A . 17 THR HB 1 1
16 7972 1 1 17 THR HG1 H -7.749 -1.469 -0.791 1.00 . A A . 17 THR HG1 1 1
16 7973 1 1 17 THR HG21 H -6.682 -0.694 2.527 1.00 . A A . 17 THR HG21 1 1
16 7974 1 1 17 THR HG22 H -5.019 -1.116 2.135 1.00 . A A . 17 THR HG22 1 1
16 7975 1 1 17 THR HG23 H -6.278 -2.349 2.062 1.00 . A A . 17 THR HG23 1 1
16 7976 1 1 17 THR N N -6.938 1.387 0.735 1.00 . A A . 17 THR N 1 1
16 7977 1 1 17 THR O O -4.840 0.207 -1.980 1.00 . A A . 17 THR O 1 1
16 7978 1 1 17 THR OG1 O -7.704 -1.173 0.127 1.00 . A A . 17 THR OG1 1 1
16 7979 1 1 18 VAL C C -5.681 2.984 -3.642 1.00 . A A . 18 VAL C 1 1
16 7980 1 1 18 VAL CA C -6.582 1.795 -3.362 1.00 . A A . 18 VAL CA 1 1
16 7981 1 1 18 VAL CB C -7.990 2.078 -3.942 1.00 . A A . 18 VAL CB 1 1
16 7982 1 1 18 VAL CG1 C -7.955 2.201 -5.462 1.00 . A A . 18 VAL CG1 1 1
16 7983 1 1 18 VAL CG2 C -8.991 1.019 -3.503 1.00 . A A . 18 VAL CG2 1 1
16 7984 1 1 18 VAL H H -7.309 1.996 -1.390 1.00 . A A . 18 VAL H 1 1
16 7985 1 1 18 VAL HA H -6.173 0.918 -3.841 1.00 . A A . 18 VAL HA 1 1
16 7986 1 1 18 VAL HB H -8.310 3.030 -3.550 1.00 . A A . 18 VAL HB 1 1
16 7987 1 1 18 VAL HG11 H -7.589 1.278 -5.886 1.00 . A A . 18 VAL HG11 1 1
16 7988 1 1 18 VAL HG12 H -7.299 3.012 -5.742 1.00 . A A . 18 VAL HG12 1 1
16 7989 1 1 18 VAL HG13 H -8.951 2.400 -5.833 1.00 . A A . 18 VAL HG13 1 1
16 7990 1 1 18 VAL HG21 H -9.961 1.247 -3.921 1.00 . A A . 18 VAL HG21 1 1
16 7991 1 1 18 VAL HG22 H -9.054 1.006 -2.424 1.00 . A A . 18 VAL HG22 1 1
16 7992 1 1 18 VAL HG23 H -8.670 0.049 -3.852 1.00 . A A . 18 VAL HG23 1 1
16 7993 1 1 18 VAL N N -6.627 1.548 -1.937 1.00 . A A . 18 VAL N 1 1
16 7994 1 1 18 VAL O O -6.008 4.116 -3.280 1.00 . A A . 18 VAL O 1 1
16 7995 1 1 19 CYS C C -4.081 4.606 -5.769 1.00 . A A . 19 CYS C 1 1
16 7996 1 1 19 CYS CA C -3.606 3.776 -4.585 1.00 . A A . 19 CYS CA 1 1
16 7997 1 1 19 CYS CB C -2.236 3.173 -4.904 1.00 . A A . 19 CYS CB 1 1
16 7998 1 1 19 CYS H H -4.339 1.807 -4.508 1.00 . A A . 19 CYS H 1 1
16 7999 1 1 19 CYS HA H -3.504 4.420 -3.726 1.00 . A A . 19 CYS HA 1 1
16 8000 1 1 19 CYS HB2 H -2.329 2.524 -5.761 1.00 . A A . 19 CYS HB2 1 1
16 8001 1 1 19 CYS HB3 H -1.553 3.973 -5.147 1.00 . A A . 19 CYS HB3 1 1
16 8002 1 1 19 CYS N N -4.557 2.730 -4.258 1.00 . A A . 19 CYS N 1 1
16 8003 1 1 19 CYS O O -5.078 4.260 -6.450 1.00 . A A . 19 CYS O 1 1
16 8004 1 1 19 CYS SG S -1.511 2.207 -3.556 1.00 . A A . 19 CYS SG 1 1
16 8005 1 1 20 ALA C C -3.446 5.775 -8.404 1.00 . A A . 20 ALA C 1 1
16 8006 1 1 20 ALA CA C -3.631 6.567 -7.124 1.00 . A A . 20 ALA CA 1 1
16 8007 1 1 20 ALA CB C -2.668 7.744 -7.087 1.00 . A A . 20 ALA CB 1 1
16 8008 1 1 20 ALA H H -2.686 5.956 -5.362 1.00 . A A . 20 ALA H 1 1
16 8009 1 1 20 ALA HA H -4.643 6.939 -7.081 1.00 . A A . 20 ALA HA 1 1
16 8010 1 1 20 ALA HB1 H -2.885 8.415 -7.904 1.00 . A A . 20 ALA HB1 1 1
16 8011 1 1 20 ALA HB2 H -1.656 7.377 -7.182 1.00 . A A . 20 ALA HB2 1 1
16 8012 1 1 20 ALA HB3 H -2.767 8.269 -6.148 1.00 . A A . 20 ALA HB3 1 1
16 8013 1 1 20 ALA N N -3.394 5.705 -5.996 1.00 . A A . 20 ALA N 1 1
16 8014 1 1 20 ALA O O -2.579 4.892 -8.473 1.00 . A A . 20 ALA O 1 1
16 8015 1 1 21 SER C C -2.842 5.617 -11.273 1.00 . A A . 21 SER C 1 1
16 8016 1 1 21 SER CA C -4.203 5.360 -10.628 1.00 . A A . 21 SER CA 1 1
16 8017 1 1 21 SER CB C -5.338 5.869 -11.489 1.00 . A A . 21 SER CB 1 1
16 8018 1 1 21 SER H H -4.947 6.739 -9.280 1.00 . A A . 21 SER H 1 1
16 8019 1 1 21 SER HA H -4.332 4.304 -10.454 1.00 . A A . 21 SER HA 1 1
16 8020 1 1 21 SER HB2 H -5.138 6.886 -11.795 1.00 . A A . 21 SER HB2 1 1
16 8021 1 1 21 SER HB3 H -5.451 5.238 -12.356 1.00 . A A . 21 SER HB3 1 1
16 8022 1 1 21 SER HG H -7.217 6.293 -11.265 1.00 . A A . 21 SER HG 1 1
16 8023 1 1 21 SER N N -4.265 6.045 -9.373 1.00 . A A . 21 SER N 1 1
16 8024 1 1 21 SER O O -2.468 6.765 -11.509 1.00 . A A . 21 SER O 1 1
16 8025 1 1 21 SER OG O -6.555 5.832 -10.735 1.00 . A A . 21 SER OG 1 1
16 8026 1 1 22 GLY C C 0.263 4.283 -11.011 1.00 . A A . 22 GLY C 1 1
16 8027 1 1 22 GLY CA C -0.773 4.686 -12.032 1.00 . A A . 22 GLY CA 1 1
16 8028 1 1 22 GLY H H -2.468 3.666 -11.320 1.00 . A A . 22 GLY H 1 1
16 8029 1 1 22 GLY HA2 H -0.676 4.060 -12.907 1.00 . A A . 22 GLY HA2 1 1
16 8030 1 1 22 GLY HA3 H -0.611 5.717 -12.305 1.00 . A A . 22 GLY HA3 1 1
16 8031 1 1 22 GLY N N -2.105 4.559 -11.503 1.00 . A A . 22 GLY N 1 1
16 8032 1 1 22 GLY O O 1.401 3.954 -11.365 1.00 . A A . 22 GLY O 1 1
16 8033 1 1 23 THR C C 0.267 2.492 -8.220 1.00 . A A . 23 THR C 1 1
16 8034 1 1 23 THR CA C 0.757 3.845 -8.689 1.00 . A A . 23 THR CA 1 1
16 8035 1 1 23 THR CB C 0.816 4.834 -7.480 1.00 . A A . 23 THR CB 1 1
16 8036 1 1 23 THR CG2 C 1.333 6.187 -7.906 1.00 . A A . 23 THR CG2 1 1
16 8037 1 1 23 THR H H -1.028 4.594 -9.522 1.00 . A A . 23 THR H 1 1
16 8038 1 1 23 THR HA H 1.746 3.731 -9.110 1.00 . A A . 23 THR HA 1 1
16 8039 1 1 23 THR HB H 1.488 4.425 -6.740 1.00 . A A . 23 THR HB 1 1
16 8040 1 1 23 THR HG1 H -1.154 4.787 -7.536 1.00 . A A . 23 THR HG1 1 1
16 8041 1 1 23 THR HG21 H 1.349 6.828 -7.037 1.00 . A A . 23 THR HG21 1 1
16 8042 1 1 23 THR HG22 H 0.688 6.604 -8.665 1.00 . A A . 23 THR HG22 1 1
16 8043 1 1 23 THR HG23 H 2.335 6.080 -8.292 1.00 . A A . 23 THR HG23 1 1
16 8044 1 1 23 THR N N -0.120 4.296 -9.748 1.00 . A A . 23 THR N 1 1
16 8045 1 1 23 THR O O -0.939 2.214 -8.296 1.00 . A A . 23 THR O 1 1
16 8046 1 1 23 THR OG1 O -0.473 5.007 -6.883 1.00 . A A . 23 THR OG1 1 1
16 8047 1 1 24 THR C C 1.122 0.130 -5.888 1.00 . A A . 24 THR C 1 1
16 8048 1 1 24 THR CA C 0.760 0.343 -7.343 1.00 . A A . 24 THR CA 1 1
16 8049 1 1 24 THR CB C 1.403 -0.762 -8.215 1.00 . A A . 24 THR CB 1 1
16 8050 1 1 24 THR CG2 C 0.863 -0.712 -9.636 1.00 . A A . 24 THR CG2 1 1
16 8051 1 1 24 THR H H 2.107 1.893 -7.755 1.00 . A A . 24 THR H 1 1
16 8052 1 1 24 THR HA H -0.312 0.271 -7.450 1.00 . A A . 24 THR HA 1 1
16 8053 1 1 24 THR HB H 1.160 -1.722 -7.785 1.00 . A A . 24 THR HB 1 1
16 8054 1 1 24 THR HG1 H 3.097 0.258 -7.909 1.00 . A A . 24 THR HG1 1 1
16 8055 1 1 24 THR HG21 H 1.073 0.255 -10.067 1.00 . A A . 24 THR HG21 1 1
16 8056 1 1 24 THR HG22 H -0.205 -0.877 -9.627 1.00 . A A . 24 THR HG22 1 1
16 8057 1 1 24 THR HG23 H 1.343 -1.478 -10.226 1.00 . A A . 24 THR HG23 1 1
16 8058 1 1 24 THR N N 1.152 1.649 -7.788 1.00 . A A . 24 THR N 1 1
16 8059 1 1 24 THR O O 2.176 0.587 -5.429 1.00 . A A . 24 THR O 1 1
16 8060 1 1 24 THR OG1 O 2.839 -0.617 -8.247 1.00 . A A . 24 THR OG1 1 1
16 8061 1 1 25 CYS C C 1.559 -1.958 -3.798 1.00 . A A . 25 CYS C 1 1
16 8062 1 1 25 CYS CA C 0.521 -0.851 -3.794 1.00 . A A . 25 CYS CA 1 1
16 8063 1 1 25 CYS CB C -0.760 -1.312 -3.083 1.00 . A A . 25 CYS CB 1 1
16 8064 1 1 25 CYS H H -0.626 -0.728 -5.554 1.00 . A A . 25 CYS H 1 1
16 8065 1 1 25 CYS HA H 0.925 0.017 -3.294 1.00 . A A . 25 CYS HA 1 1
16 8066 1 1 25 CYS HB2 H -1.484 -0.510 -3.098 1.00 . A A . 25 CYS HB2 1 1
16 8067 1 1 25 CYS HB3 H -1.157 -2.160 -3.616 1.00 . A A . 25 CYS HB3 1 1
16 8068 1 1 25 CYS N N 0.245 -0.499 -5.160 1.00 . A A . 25 CYS N 1 1
16 8069 1 1 25 CYS O O 1.311 -3.062 -4.309 1.00 . A A . 25 CYS O 1 1
16 8070 1 1 25 CYS SG S -0.539 -1.815 -1.337 1.00 . A A . 25 CYS SG 1 1
16 8071 1 1 26 GLN C C 4.147 -2.921 -1.840 1.00 . A A . 26 GLN C 1 1
16 8072 1 1 26 GLN CA C 3.805 -2.590 -3.268 1.00 . A A . 26 GLN CA 1 1
16 8073 1 1 26 GLN CB C 5.015 -2.100 -4.061 1.00 . A A . 26 GLN CB 1 1
16 8074 1 1 26 GLN CD C 5.972 -1.648 -6.362 1.00 . A A . 26 GLN CD 1 1
16 8075 1 1 26 GLN CG C 4.815 -2.204 -5.569 1.00 . A A . 26 GLN CG 1 1
16 8076 1 1 26 GLN H H 2.895 -0.727 -3.009 1.00 . A A . 26 GLN H 1 1
16 8077 1 1 26 GLN HA H 3.437 -3.493 -3.730 1.00 . A A . 26 GLN HA 1 1
16 8078 1 1 26 GLN HB2 H 5.205 -1.068 -3.807 1.00 . A A . 26 GLN HB2 1 1
16 8079 1 1 26 GLN HB3 H 5.873 -2.697 -3.792 1.00 . A A . 26 GLN HB3 1 1
16 8080 1 1 26 GLN HE21 H 5.022 0.073 -6.618 1.00 . A A . 26 GLN HE21 1 1
16 8081 1 1 26 GLN HE22 H 6.573 -0.033 -7.332 1.00 . A A . 26 GLN HE22 1 1
16 8082 1 1 26 GLN HG2 H 4.679 -3.240 -5.836 1.00 . A A . 26 GLN HG2 1 1
16 8083 1 1 26 GLN HG3 H 3.923 -1.654 -5.831 1.00 . A A . 26 GLN HG3 1 1
16 8084 1 1 26 GLN N N 2.733 -1.644 -3.329 1.00 . A A . 26 GLN N 1 1
16 8085 1 1 26 GLN NE2 N 5.849 -0.428 -6.807 1.00 . A A . 26 GLN NE2 1 1
16 8086 1 1 26 GLN O O 4.219 -2.034 -0.974 1.00 . A A . 26 GLN O 1 1
16 8087 1 1 26 GLN OE1 O 6.954 -2.349 -6.636 1.00 . A A . 26 GLN OE1 1 1
16 8088 1 1 27 VAL C C 6.075 -4.551 0.055 1.00 . A A . 27 VAL C 1 1
16 8089 1 1 27 VAL CA C 4.599 -4.678 -0.260 1.00 . A A . 27 VAL CA 1 1
16 8090 1 1 27 VAL CB C 4.152 -6.161 -0.094 1.00 . A A . 27 VAL CB 1 1
16 8091 1 1 27 VAL CG1 C 4.343 -6.645 1.342 1.00 . A A . 27 VAL CG1 1 1
16 8092 1 1 27 VAL CG2 C 2.706 -6.339 -0.528 1.00 . A A . 27 VAL CG2 1 1
16 8093 1 1 27 VAL H H 4.315 -4.826 -2.333 1.00 . A A . 27 VAL H 1 1
16 8094 1 1 27 VAL HA H 4.040 -4.072 0.438 1.00 . A A . 27 VAL HA 1 1
16 8095 1 1 27 VAL HB H 4.777 -6.765 -0.735 1.00 . A A . 27 VAL HB 1 1
16 8096 1 1 27 VAL HG11 H 4.020 -7.673 1.420 1.00 . A A . 27 VAL HG11 1 1
16 8097 1 1 27 VAL HG12 H 3.757 -6.031 2.011 1.00 . A A . 27 VAL HG12 1 1
16 8098 1 1 27 VAL HG13 H 5.387 -6.572 1.607 1.00 . A A . 27 VAL HG13 1 1
16 8099 1 1 27 VAL HG21 H 2.079 -5.697 0.070 1.00 . A A . 27 VAL HG21 1 1
16 8100 1 1 27 VAL HG22 H 2.409 -7.368 -0.386 1.00 . A A . 27 VAL HG22 1 1
16 8101 1 1 27 VAL HG23 H 2.607 -6.073 -1.569 1.00 . A A . 27 VAL HG23 1 1
16 8102 1 1 27 VAL N N 4.334 -4.188 -1.587 1.00 . A A . 27 VAL N 1 1
16 8103 1 1 27 VAL O O 6.887 -5.360 -0.391 1.00 . A A . 27 VAL O 1 1
16 8104 1 1 28 LEU C C 8.029 -4.160 2.411 1.00 . A A . 28 LEU C 1 1
16 8105 1 1 28 LEU CA C 7.791 -3.306 1.184 1.00 . A A . 28 LEU CA 1 1
16 8106 1 1 28 LEU CB C 8.048 -1.832 1.537 1.00 . A A . 28 LEU CB 1 1
16 8107 1 1 28 LEU CD1 C 8.100 0.589 0.962 1.00 . A A . 28 LEU CD1 1 1
16 8108 1 1 28 LEU CD2 C 8.687 -1.063 -0.758 1.00 . A A . 28 LEU CD2 1 1
16 8109 1 1 28 LEU CG C 7.812 -0.794 0.436 1.00 . A A . 28 LEU CG 1 1
16 8110 1 1 28 LEU H H 5.741 -2.837 0.983 1.00 . A A . 28 LEU H 1 1
16 8111 1 1 28 LEU HA H 8.459 -3.612 0.392 1.00 . A A . 28 LEU HA 1 1
16 8112 1 1 28 LEU HB2 H 7.413 -1.577 2.373 1.00 . A A . 28 LEU HB2 1 1
16 8113 1 1 28 LEU HB3 H 9.075 -1.750 1.863 1.00 . A A . 28 LEU HB3 1 1
16 8114 1 1 28 LEU HD11 H 9.128 0.652 1.287 1.00 . A A . 28 LEU HD11 1 1
16 8115 1 1 28 LEU HD12 H 7.449 0.776 1.800 1.00 . A A . 28 LEU HD12 1 1
16 8116 1 1 28 LEU HD13 H 7.919 1.319 0.187 1.00 . A A . 28 LEU HD13 1 1
16 8117 1 1 28 LEU HD21 H 8.452 -2.032 -1.175 1.00 . A A . 28 LEU HD21 1 1
16 8118 1 1 28 LEU HD22 H 9.714 -1.025 -0.429 1.00 . A A . 28 LEU HD22 1 1
16 8119 1 1 28 LEU HD23 H 8.508 -0.285 -1.484 1.00 . A A . 28 LEU HD23 1 1
16 8120 1 1 28 LEU HG H 6.779 -0.829 0.121 1.00 . A A . 28 LEU HG 1 1
16 8121 1 1 28 LEU N N 6.425 -3.501 0.756 1.00 . A A . 28 LEU N 1 1
16 8122 1 1 28 LEU O O 8.905 -5.023 2.440 1.00 . A A . 28 LEU O 1 1
16 8123 1 1 29 ASN C C 5.930 -5.280 4.870 1.00 . A A . 29 ASN C 1 1
16 8124 1 1 29 ASN CA C 7.278 -4.617 4.659 1.00 . A A . 29 ASN CA 1 1
16 8125 1 1 29 ASN CB C 7.532 -3.610 5.796 1.00 . A A . 29 ASN CB 1 1
16 8126 1 1 29 ASN CG C 8.848 -2.859 5.715 1.00 . A A . 29 ASN CG 1 1
16 8127 1 1 29 ASN H H 6.476 -3.289 3.282 1.00 . A A . 29 ASN H 1 1
16 8128 1 1 29 ASN HA H 8.070 -5.351 4.629 1.00 . A A . 29 ASN HA 1 1
16 8129 1 1 29 ASN HB2 H 6.732 -2.887 5.800 1.00 . A A . 29 ASN HB2 1 1
16 8130 1 1 29 ASN HB3 H 7.508 -4.152 6.730 1.00 . A A . 29 ASN HB3 1 1
16 8131 1 1 29 ASN HD21 H 8.031 -1.291 6.598 1.00 . A A . 29 ASN HD21 1 1
16 8132 1 1 29 ASN HD22 H 9.686 -1.139 6.164 1.00 . A A . 29 ASN HD22 1 1
16 8133 1 1 29 ASN N N 7.212 -3.931 3.397 1.00 . A A . 29 ASN N 1 1
16 8134 1 1 29 ASN ND2 N 8.852 -1.653 6.206 1.00 . A A . 29 ASN ND2 1 1
16 8135 1 1 29 ASN O O 4.992 -4.976 4.129 1.00 . A A . 29 ASN O 1 1
16 8136 1 1 29 ASN OD1 O 9.852 -3.366 5.224 1.00 . A A . 29 ASN OD1 1 1
16 8137 1 1 30 PRO C C 3.386 -5.858 6.456 1.00 . A A . 30 PRO C 1 1
16 8138 1 1 30 PRO CA C 4.499 -6.850 6.127 1.00 . A A . 30 PRO CA 1 1
16 8139 1 1 30 PRO CB C 4.792 -7.721 7.349 1.00 . A A . 30 PRO CB 1 1
16 8140 1 1 30 PRO CD C 6.851 -6.705 6.743 1.00 . A A . 30 PRO CD 1 1
16 8141 1 1 30 PRO CG C 6.254 -7.960 7.290 1.00 . A A . 30 PRO CG 1 1
16 8142 1 1 30 PRO HA H 4.192 -7.473 5.300 1.00 . A A . 30 PRO HA 1 1
16 8143 1 1 30 PRO HB2 H 4.511 -7.184 8.243 1.00 . A A . 30 PRO HB2 1 1
16 8144 1 1 30 PRO HB3 H 4.233 -8.642 7.287 1.00 . A A . 30 PRO HB3 1 1
16 8145 1 1 30 PRO HD2 H 7.052 -6.013 7.547 1.00 . A A . 30 PRO HD2 1 1
16 8146 1 1 30 PRO HD3 H 7.751 -6.919 6.186 1.00 . A A . 30 PRO HD3 1 1
16 8147 1 1 30 PRO HG2 H 6.630 -8.148 8.284 1.00 . A A . 30 PRO HG2 1 1
16 8148 1 1 30 PRO HG3 H 6.471 -8.794 6.638 1.00 . A A . 30 PRO HG3 1 1
16 8149 1 1 30 PRO N N 5.785 -6.190 5.855 1.00 . A A . 30 PRO N 1 1
16 8150 1 1 30 PRO O O 2.261 -5.979 5.968 1.00 . A A . 30 PRO O 1 1
16 8151 1 1 31 TYR C C 2.769 -2.659 6.841 1.00 . A A . 31 TYR C 1 1
16 8152 1 1 31 TYR CA C 2.673 -3.932 7.661 1.00 . A A . 31 TYR CA 1 1
16 8153 1 1 31 TYR CB C 2.792 -3.631 9.158 1.00 . A A . 31 TYR CB 1 1
16 8154 1 1 31 TYR CD1 C 3.922 -5.494 10.454 1.00 . A A . 31 TYR CD1 1 1
16 8155 1 1 31 TYR CD2 C 1.552 -5.440 10.383 1.00 . A A . 31 TYR CD2 1 1
16 8156 1 1 31 TYR CE1 C 3.873 -6.641 11.224 1.00 . A A . 31 TYR CE1 1 1
16 8157 1 1 31 TYR CE2 C 1.493 -6.571 11.151 1.00 . A A . 31 TYR CE2 1 1
16 8158 1 1 31 TYR CG C 2.753 -4.876 10.020 1.00 . A A . 31 TYR CG 1 1
16 8159 1 1 31 TYR CZ C 2.651 -7.172 11.568 1.00 . A A . 31 TYR CZ 1 1
16 8160 1 1 31 TYR H H 4.609 -4.761 7.601 1.00 . A A . 31 TYR H 1 1
16 8161 1 1 31 TYR HA H 1.716 -4.398 7.479 1.00 . A A . 31 TYR HA 1 1
16 8162 1 1 31 TYR HB2 H 3.717 -3.113 9.357 1.00 . A A . 31 TYR HB2 1 1
16 8163 1 1 31 TYR HB3 H 1.967 -3.000 9.452 1.00 . A A . 31 TYR HB3 1 1
16 8164 1 1 31 TYR HD1 H 4.876 -5.071 10.181 1.00 . A A . 31 TYR HD1 1 1
16 8165 1 1 31 TYR HD2 H 0.636 -4.973 10.056 1.00 . A A . 31 TYR HD2 1 1
16 8166 1 1 31 TYR HE1 H 4.786 -7.111 11.556 1.00 . A A . 31 TYR HE1 1 1
16 8167 1 1 31 TYR HE2 H 0.530 -6.980 11.417 1.00 . A A . 31 TYR HE2 1 1
16 8168 1 1 31 TYR HH H 1.805 -8.807 12.028 1.00 . A A . 31 TYR HH 1 1
16 8169 1 1 31 TYR N N 3.693 -4.867 7.264 1.00 . A A . 31 TYR N 1 1
16 8170 1 1 31 TYR O O 1.765 -1.963 6.617 1.00 . A A . 31 TYR O 1 1
16 8171 1 1 31 TYR OH O 2.583 -8.318 12.333 1.00 . A A . 31 TYR OH 1 1
16 8172 1 1 32 TYR C C 4.135 -1.557 4.060 1.00 . A A . 32 TYR C 1 1
16 8173 1 1 32 TYR CA C 4.102 -1.200 5.529 1.00 . A A . 32 TYR CA 1 1
16 8174 1 1 32 TYR CB C 5.347 -0.386 5.912 1.00 . A A . 32 TYR CB 1 1
16 8175 1 1 32 TYR CD1 C 6.263 1.145 4.104 1.00 . A A . 32 TYR CD1 1 1
16 8176 1 1 32 TYR CD2 C 4.611 2.003 5.592 1.00 . A A . 32 TYR CD2 1 1
16 8177 1 1 32 TYR CE1 C 6.291 2.355 3.443 1.00 . A A . 32 TYR CE1 1 1
16 8178 1 1 32 TYR CE2 C 4.641 3.213 4.940 1.00 . A A . 32 TYR CE2 1 1
16 8179 1 1 32 TYR CG C 5.418 0.947 5.193 1.00 . A A . 32 TYR CG 1 1
16 8180 1 1 32 TYR CZ C 5.479 3.385 3.868 1.00 . A A . 32 TYR CZ 1 1
16 8181 1 1 32 TYR H H 4.713 -2.954 6.521 1.00 . A A . 32 TYR H 1 1
16 8182 1 1 32 TYR HA H 3.229 -0.586 5.700 1.00 . A A . 32 TYR HA 1 1
16 8183 1 1 32 TYR HB2 H 5.350 -0.204 6.976 1.00 . A A . 32 TYR HB2 1 1
16 8184 1 1 32 TYR HB3 H 6.231 -0.948 5.647 1.00 . A A . 32 TYR HB3 1 1
16 8185 1 1 32 TYR HD1 H 6.904 0.341 3.767 1.00 . A A . 32 TYR HD1 1 1
16 8186 1 1 32 TYR HD2 H 3.951 1.867 6.436 1.00 . A A . 32 TYR HD2 1 1
16 8187 1 1 32 TYR HE1 H 6.952 2.493 2.599 1.00 . A A . 32 TYR HE1 1 1
16 8188 1 1 32 TYR HE2 H 4.007 4.020 5.271 1.00 . A A . 32 TYR HE2 1 1
16 8189 1 1 32 TYR HH H 5.523 5.309 3.846 1.00 . A A . 32 TYR HH 1 1
16 8190 1 1 32 TYR N N 3.948 -2.371 6.335 1.00 . A A . 32 TYR N 1 1
16 8191 1 1 32 TYR O O 5.059 -2.194 3.569 1.00 . A A . 32 TYR O 1 1
16 8192 1 1 32 TYR OH O 5.495 4.589 3.204 1.00 . A A . 32 TYR OH 1 1
16 8193 1 1 33 SER C C 2.907 0.100 1.408 1.00 . A A . 33 SER C 1 1
16 8194 1 1 33 SER CA C 3.053 -1.295 1.972 1.00 . A A . 33 SER CA 1 1
16 8195 1 1 33 SER CB C 1.852 -2.185 1.669 1.00 . A A . 33 SER CB 1 1
16 8196 1 1 33 SER H H 2.431 -0.633 3.815 1.00 . A A . 33 SER H 1 1
16 8197 1 1 33 SER HA H 3.964 -1.748 1.608 1.00 . A A . 33 SER HA 1 1
16 8198 1 1 33 SER HB2 H 0.961 -1.710 2.052 1.00 . A A . 33 SER HB2 1 1
16 8199 1 1 33 SER HB3 H 1.736 -2.348 0.612 1.00 . A A . 33 SER HB3 1 1
16 8200 1 1 33 SER HG H 2.857 -3.488 2.750 1.00 . A A . 33 SER HG 1 1
16 8201 1 1 33 SER N N 3.153 -1.125 3.375 1.00 . A A . 33 SER N 1 1
16 8202 1 1 33 SER O O 2.211 0.917 2.008 1.00 . A A . 33 SER O 1 1
16 8203 1 1 33 SER OG O 1.997 -3.451 2.316 1.00 . A A . 33 SER OG 1 1
16 8204 1 1 34 GLN C C 3.125 1.833 -1.611 1.00 . A A . 34 GLN C 1 1
16 8205 1 1 34 GLN CA C 3.617 1.746 -0.177 1.00 . A A . 34 GLN CA 1 1
16 8206 1 1 34 GLN CB C 5.062 2.254 -0.060 1.00 . A A . 34 GLN CB 1 1
16 8207 1 1 34 GLN CD C 6.701 4.166 -0.264 1.00 . A A . 34 GLN CD 1 1
16 8208 1 1 34 GLN CG C 5.274 3.695 -0.475 1.00 . A A . 34 GLN CG 1 1
16 8209 1 1 34 GLN H H 3.982 -0.326 -0.210 1.00 . A A . 34 GLN H 1 1
16 8210 1 1 34 GLN HA H 2.990 2.360 0.452 1.00 . A A . 34 GLN HA 1 1
16 8211 1 1 34 GLN HB2 H 5.375 2.158 0.969 1.00 . A A . 34 GLN HB2 1 1
16 8212 1 1 34 GLN HB3 H 5.691 1.627 -0.673 1.00 . A A . 34 GLN HB3 1 1
16 8213 1 1 34 GLN HE21 H 6.278 4.739 1.583 1.00 . A A . 34 GLN HE21 1 1
16 8214 1 1 34 GLN HE22 H 7.889 5.021 1.061 1.00 . A A . 34 GLN HE22 1 1
16 8215 1 1 34 GLN HG2 H 5.042 3.786 -1.526 1.00 . A A . 34 GLN HG2 1 1
16 8216 1 1 34 GLN HG3 H 4.612 4.327 0.098 1.00 . A A . 34 GLN HG3 1 1
16 8217 1 1 34 GLN N N 3.557 0.388 0.317 1.00 . A A . 34 GLN N 1 1
16 8218 1 1 34 GLN NE2 N 6.982 4.684 0.893 1.00 . A A . 34 GLN NE2 1 1
16 8219 1 1 34 GLN O O 3.351 0.919 -2.407 1.00 . A A . 34 GLN O 1 1
16 8220 1 1 34 GLN OE1 O 7.550 4.053 -1.141 1.00 . A A . 34 GLN OE1 1 1
16 8221 1 1 35 CYS C C 3.097 3.716 -4.099 1.00 . A A . 35 CYS C 1 1
16 8222 1 1 35 CYS CA C 1.965 3.161 -3.266 1.00 . A A . 35 CYS CA 1 1
16 8223 1 1 35 CYS CB C 0.804 4.150 -3.280 1.00 . A A . 35 CYS CB 1 1
16 8224 1 1 35 CYS H H 2.190 3.528 -1.196 1.00 . A A . 35 CYS H 1 1
16 8225 1 1 35 CYS HA H 1.633 2.225 -3.694 1.00 . A A . 35 CYS HA 1 1
16 8226 1 1 35 CYS HB2 H 1.141 5.071 -2.827 1.00 . A A . 35 CYS HB2 1 1
16 8227 1 1 35 CYS HB3 H 0.513 4.353 -4.301 1.00 . A A . 35 CYS HB3 1 1
16 8228 1 1 35 CYS N N 2.421 2.902 -1.918 1.00 . A A . 35 CYS N 1 1
16 8229 1 1 35 CYS O O 3.549 4.863 -3.887 1.00 . A A . 35 CYS O 1 1
16 8230 1 1 35 CYS SG S -0.660 3.608 -2.360 1.00 . A A . 35 CYS SG 1 1
16 8231 1 1 36 LEU C C 4.133 2.886 -7.290 1.00 . A A . 36 LEU C 1 1
16 8232 1 1 36 LEU CA C 4.602 3.266 -5.918 1.00 . A A . 36 LEU CA 1 1
16 8233 1 1 36 LEU CB C 5.917 2.558 -5.574 1.00 . A A . 36 LEU CB 1 1
16 8234 1 1 36 LEU CD1 C 7.798 2.102 -3.994 1.00 . A A . 36 LEU CD1 1 1
16 8235 1 1 36 LEU CD2 C 7.011 4.443 -4.340 1.00 . A A . 36 LEU CD2 1 1
16 8236 1 1 36 LEU CG C 6.592 2.979 -4.271 1.00 . A A . 36 LEU CG 1 1
16 8237 1 1 36 LEU H H 3.189 2.008 -5.078 1.00 . A A . 36 LEU H 1 1
16 8238 1 1 36 LEU HA H 4.743 4.335 -5.879 1.00 . A A . 36 LEU HA 1 1
16 8239 1 1 36 LEU HB2 H 5.713 1.499 -5.518 1.00 . A A . 36 LEU HB2 1 1
16 8240 1 1 36 LEU HB3 H 6.611 2.726 -6.383 1.00 . A A . 36 LEU HB3 1 1
16 8241 1 1 36 LEU HD11 H 8.517 2.204 -4.795 1.00 . A A . 36 LEU HD11 1 1
16 8242 1 1 36 LEU HD12 H 7.484 1.073 -3.914 1.00 . A A . 36 LEU HD12 1 1
16 8243 1 1 36 LEU HD13 H 8.252 2.409 -3.063 1.00 . A A . 36 LEU HD13 1 1
16 8244 1 1 36 LEU HD21 H 7.504 4.717 -3.420 1.00 . A A . 36 LEU HD21 1 1
16 8245 1 1 36 LEU HD22 H 6.138 5.065 -4.473 1.00 . A A . 36 LEU HD22 1 1
16 8246 1 1 36 LEU HD23 H 7.689 4.586 -5.169 1.00 . A A . 36 LEU HD23 1 1
16 8247 1 1 36 LEU HG H 5.893 2.864 -3.455 1.00 . A A . 36 LEU HG 1 1
16 8248 1 1 36 LEU N N 3.567 2.916 -4.997 1.00 . A A . 36 LEU N 1 1
16 8249 1 1 36 LEU O O 3.807 3.768 -8.067 1.00 . A A . 36 LEU O 1 1
16 8250 1 1 36 LEU OXT O 3.972 1.675 -7.552 1.00 . A A . 36 LEU OXT 1 1
16 8251 2 2 1 MAN C1 C -5.769 8.843 -5.478 1.00 . B A . 101 MAN C1 1 1
16 8252 2 2 1 MAN C2 C -5.199 10.275 -5.318 1.00 . B A . 101 MAN C2 1 1
16 8253 2 2 1 MAN C3 C -6.267 11.315 -5.626 1.00 . B A . 101 MAN C3 1 1
16 8254 2 2 1 MAN C4 C -6.820 11.065 -7.015 1.00 . B A . 101 MAN C4 1 1
16 8255 2 2 1 MAN C5 C -7.405 9.652 -7.086 1.00 . B A . 101 MAN C5 1 1
16 8256 2 2 1 MAN C6 C -7.947 9.300 -8.450 1.00 . B A . 101 MAN C6 1 1
16 8257 2 2 1 MAN H1 H -4.902 8.169 -5.397 1.00 . B A . 101 MAN H1 1 1
16 8258 2 2 1 MAN H2 H -4.881 10.421 -4.274 1.00 . B A . 101 MAN H2 1 1
16 8259 2 2 1 MAN H3 H -7.074 11.236 -4.883 1.00 . B A . 101 MAN H3 1 1
16 8260 2 2 1 MAN H4 H -5.994 11.148 -7.735 1.00 . B A . 101 MAN H4 1 1
16 8261 2 2 1 MAN H5 H -8.197 9.541 -6.330 1.00 . B A . 101 MAN H5 1 1
16 8262 2 2 1 MAN H61 H -7.140 9.459 -9.178 1.00 . B A . 101 MAN H61 1 1
16 8263 2 2 1 MAN H62 H -8.771 9.985 -8.697 1.00 . B A . 101 MAN H62 1 1
16 8264 2 2 1 MAN HO2 H -4.384 10.298 -7.097 1.00 . B A . 101 MAN HO2 1 1
16 8265 2 2 1 MAN HO3 H -4.985 12.605 -6.283 1.00 . B A . 101 MAN HO3 1 1
16 8266 2 2 1 MAN HO4 H -7.360 12.904 -7.210 1.00 . B A . 101 MAN HO4 1 1
16 8267 2 2 1 MAN HO6 H -7.719 7.410 -8.014 1.00 . B A . 101 MAN HO6 1 1
16 8268 2 2 1 MAN O2 O -4.104 10.477 -6.193 1.00 . B A . 101 MAN O2 1 1
16 8269 2 2 1 MAN O3 O -5.677 12.600 -5.612 1.00 . B A . 101 MAN O3 1 1
16 8270 2 2 1 MAN O4 O -7.793 12.042 -7.313 1.00 . B A . 101 MAN O4 1 1
16 8271 2 2 1 MAN O5 O -6.363 8.685 -6.780 1.00 . B A . 101 MAN O5 1 1
16 8272 2 2 1 MAN O6 O -8.372 7.938 -8.487 1.00 . B A . 101 MAN O6 1 1
17 8273 1 1 1 THR C C -6.110 6.940 -2.203 1.00 . A A . 1 THR C 1 1
17 8274 1 1 1 THR CA C -7.303 6.644 -3.097 1.00 . A A . 1 THR CA 1 1
17 8275 1 1 1 THR CB C -7.045 7.271 -4.487 1.00 . A A . 1 THR CB 1 1
17 8276 1 1 1 THR CG2 C -8.162 6.872 -5.468 1.00 . A A . 1 THR CG2 1 1
17 8277 1 1 1 THR H1 H -8.665 6.742 -1.570 1.00 . A A . 1 THR H1 1 1
17 8278 1 1 1 THR H2 H -9.345 7.057 -3.079 1.00 . A A . 1 THR H2 1 1
17 8279 1 1 1 THR H3 H -8.352 8.209 -2.314 1.00 . A A . 1 THR H3 1 1
17 8280 1 1 1 THR HA H -7.415 5.575 -3.204 1.00 . A A . 1 THR HA 1 1
17 8281 1 1 1 THR HB H -6.093 6.901 -4.841 1.00 . A A . 1 THR HB 1 1
17 8282 1 1 1 THR HG21 H -9.105 7.235 -5.092 1.00 . A A . 1 THR HG21 1 1
17 8283 1 1 1 THR HG22 H -8.201 5.798 -5.568 1.00 . A A . 1 THR HG22 1 1
17 8284 1 1 1 THR HG23 H -7.978 7.324 -6.436 1.00 . A A . 1 THR HG23 1 1
17 8285 1 1 1 THR N N -8.504 7.197 -2.490 1.00 . A A . 1 THR N 1 1
17 8286 1 1 1 THR O O -6.062 7.994 -1.558 1.00 . A A . 1 THR O 1 1
17 8287 1 1 1 THR OG1 O -6.951 8.734 -4.339 1.00 . A A . 1 THR OG1 1 1
17 8288 1 1 2 GLN C C -2.946 6.775 -2.370 1.00 . A A . 2 GLN C 1 1
17 8289 1 1 2 GLN CA C -3.979 6.241 -1.398 1.00 . A A . 2 GLN CA 1 1
17 8290 1 1 2 GLN CB C -3.494 4.957 -0.733 1.00 . A A . 2 GLN CB 1 1
17 8291 1 1 2 GLN CD C -2.474 6.166 1.234 1.00 . A A . 2 GLN CD 1 1
17 8292 1 1 2 GLN CG C -2.260 5.151 0.126 1.00 . A A . 2 GLN CG 1 1
17 8293 1 1 2 GLN H H -5.321 5.150 -2.564 1.00 . A A . 2 GLN H 1 1
17 8294 1 1 2 GLN HA H -4.171 6.994 -0.646 1.00 . A A . 2 GLN HA 1 1
17 8295 1 1 2 GLN HB2 H -4.282 4.563 -0.109 1.00 . A A . 2 GLN HB2 1 1
17 8296 1 1 2 GLN HB3 H -3.261 4.233 -1.501 1.00 . A A . 2 GLN HB3 1 1
17 8297 1 1 2 GLN HE21 H -3.002 4.727 2.445 1.00 . A A . 2 GLN HE21 1 1
17 8298 1 1 2 GLN HE22 H -3.043 6.314 3.120 1.00 . A A . 2 GLN HE22 1 1
17 8299 1 1 2 GLN HG2 H -1.987 4.208 0.574 1.00 . A A . 2 GLN HG2 1 1
17 8300 1 1 2 GLN HG3 H -1.451 5.495 -0.502 1.00 . A A . 2 GLN HG3 1 1
17 8301 1 1 2 GLN N N -5.190 6.020 -2.122 1.00 . A A . 2 GLN N 1 1
17 8302 1 1 2 GLN NE2 N -2.875 5.702 2.374 1.00 . A A . 2 GLN NE2 1 1
17 8303 1 1 2 GLN O O -2.739 6.206 -3.439 1.00 . A A . 2 GLN O 1 1
17 8304 1 1 2 GLN OE1 O -2.241 7.369 1.057 1.00 . A A . 2 GLN OE1 1 1
17 8305 1 1 3 SER C C -0.005 7.889 -2.836 1.00 . A A . 3 SER C 1 1
17 8306 1 1 3 SER CA C -1.411 8.524 -2.884 1.00 . A A . 3 SER CA 1 1
17 8307 1 1 3 SER CB C -1.386 9.996 -2.495 1.00 . A A . 3 SER CB 1 1
17 8308 1 1 3 SER H H -2.487 8.219 -1.121 1.00 . A A . 3 SER H 1 1
17 8309 1 1 3 SER HA H -1.783 8.450 -3.894 1.00 . A A . 3 SER HA 1 1
17 8310 1 1 3 SER HB2 H -0.956 10.102 -1.510 1.00 . A A . 3 SER HB2 1 1
17 8311 1 1 3 SER HB3 H -0.801 10.554 -3.212 1.00 . A A . 3 SER HB3 1 1
17 8312 1 1 3 SER HG H -3.058 10.402 -3.388 1.00 . A A . 3 SER HG 1 1
17 8313 1 1 3 SER N N -2.333 7.853 -2.017 1.00 . A A . 3 SER N 1 1
17 8314 1 1 3 SER O O 0.263 6.978 -2.032 1.00 . A A . 3 SER O 1 1
17 8315 1 1 3 SER OG O -2.724 10.512 -2.489 1.00 . A A . 3 SER OG 1 1
17 8316 1 1 4 HIS C C 2.950 8.128 -2.498 1.00 . A A . 4 HIS C 1 1
17 8317 1 1 4 HIS CA C 2.231 7.889 -3.823 1.00 . A A . 4 HIS CA 1 1
17 8318 1 1 4 HIS CB C 2.920 8.651 -4.966 1.00 . A A . 4 HIS CB 1 1
17 8319 1 1 4 HIS CD2 C 4.663 6.909 -5.759 1.00 . A A . 4 HIS CD2 1 1
17 8320 1 1 4 HIS CE1 C 6.406 8.204 -5.860 1.00 . A A . 4 HIS CE1 1 1
17 8321 1 1 4 HIS CG C 4.274 8.135 -5.358 1.00 . A A . 4 HIS CG 1 1
17 8322 1 1 4 HIS H H 0.560 9.063 -4.325 1.00 . A A . 4 HIS H 1 1
17 8323 1 1 4 HIS HA H 2.225 6.833 -4.050 1.00 . A A . 4 HIS HA 1 1
17 8324 1 1 4 HIS HB2 H 2.286 8.602 -5.838 1.00 . A A . 4 HIS HB2 1 1
17 8325 1 1 4 HIS HB3 H 3.025 9.685 -4.672 1.00 . A A . 4 HIS HB3 1 1
17 8326 1 1 4 HIS HD1 H 5.446 9.884 -5.218 1.00 . A A . 4 HIS HD1 1 1
17 8327 1 1 4 HIS HD2 H 4.028 6.039 -5.831 1.00 . A A . 4 HIS HD2 1 1
17 8328 1 1 4 HIS HE1 H 7.414 8.556 -6.022 1.00 . A A . 4 HIS HE1 1 1
17 8329 1 1 4 HIS HE2 H 6.487 6.333 -6.610 1.00 . A A . 4 HIS HE2 1 1
17 8330 1 1 4 HIS N N 0.863 8.357 -3.713 1.00 . A A . 4 HIS N 1 1
17 8331 1 1 4 HIS ND1 N 5.394 8.926 -5.431 1.00 . A A . 4 HIS ND1 1 1
17 8332 1 1 4 HIS NE2 N 5.990 6.981 -6.060 1.00 . A A . 4 HIS NE2 1 1
17 8333 1 1 4 HIS O O 2.900 9.237 -1.965 1.00 . A A . 4 HIS O 1 1
17 8334 1 1 5 TYR C C 3.289 6.980 0.510 1.00 . A A . 5 TYR C 1 1
17 8335 1 1 5 TYR CA C 4.258 7.082 -0.654 1.00 . A A . 5 TYR CA 1 1
17 8336 1 1 5 TYR CB C 5.263 8.235 -0.460 1.00 . A A . 5 TYR CB 1 1
17 8337 1 1 5 TYR CD1 C 6.850 8.016 -2.401 1.00 . A A . 5 TYR CD1 1 1
17 8338 1 1 5 TYR CD2 C 7.698 7.653 -0.218 1.00 . A A . 5 TYR CD2 1 1
17 8339 1 1 5 TYR CE1 C 8.099 7.769 -2.928 1.00 . A A . 5 TYR CE1 1 1
17 8340 1 1 5 TYR CE2 C 8.950 7.403 -0.736 1.00 . A A . 5 TYR CE2 1 1
17 8341 1 1 5 TYR CG C 6.627 7.962 -1.045 1.00 . A A . 5 TYR CG 1 1
17 8342 1 1 5 TYR CZ C 9.144 7.464 -2.094 1.00 . A A . 5 TYR CZ 1 1
17 8343 1 1 5 TYR H H 3.573 6.231 -2.482 1.00 . A A . 5 TYR H 1 1
17 8344 1 1 5 TYR HA H 4.806 6.151 -0.642 1.00 . A A . 5 TYR HA 1 1
17 8345 1 1 5 TYR HB2 H 4.875 9.121 -0.941 1.00 . A A . 5 TYR HB2 1 1
17 8346 1 1 5 TYR HB3 H 5.380 8.426 0.597 1.00 . A A . 5 TYR HB3 1 1
17 8347 1 1 5 TYR HD1 H 6.027 8.254 -3.058 1.00 . A A . 5 TYR HD1 1 1
17 8348 1 1 5 TYR HD2 H 7.538 7.606 0.849 1.00 . A A . 5 TYR HD2 1 1
17 8349 1 1 5 TYR HE1 H 8.248 7.817 -3.996 1.00 . A A . 5 TYR HE1 1 1
17 8350 1 1 5 TYR HE2 H 9.770 7.164 -0.076 1.00 . A A . 5 TYR HE2 1 1
17 8351 1 1 5 TYR HH H 10.535 7.900 -3.302 1.00 . A A . 5 TYR HH 1 1
17 8352 1 1 5 TYR N N 3.577 7.074 -1.973 1.00 . A A . 5 TYR N 1 1
17 8353 1 1 5 TYR O O 3.668 7.167 1.665 1.00 . A A . 5 TYR O 1 1
17 8354 1 1 5 TYR OH O 10.396 7.220 -2.626 1.00 . A A . 5 TYR OH 1 1
17 8355 1 1 6 GLY C C 0.998 4.918 1.468 1.00 . A A . 6 GLY C 1 1
17 8356 1 1 6 GLY CA C 1.105 6.403 1.237 1.00 . A A . 6 GLY CA 1 1
17 8357 1 1 6 GLY H H 1.768 6.589 -0.724 1.00 . A A . 6 GLY H 1 1
17 8358 1 1 6 GLY HA2 H 1.420 6.894 2.147 1.00 . A A . 6 GLY HA2 1 1
17 8359 1 1 6 GLY HA3 H 0.139 6.778 0.937 1.00 . A A . 6 GLY HA3 1 1
17 8360 1 1 6 GLY N N 2.059 6.657 0.211 1.00 . A A . 6 GLY N 1 1
17 8361 1 1 6 GLY O O 1.371 4.124 0.581 1.00 . A A . 6 GLY O 1 1
17 8362 1 1 7 GLN C C -0.934 2.612 2.402 1.00 . A A . 7 GLN C 1 1
17 8363 1 1 7 GLN CA C 0.372 3.136 2.962 1.00 . A A . 7 GLN CA 1 1
17 8364 1 1 7 GLN CB C 0.411 2.969 4.474 1.00 . A A . 7 GLN CB 1 1
17 8365 1 1 7 GLN CD C 0.628 1.481 6.480 1.00 . A A . 7 GLN CD 1 1
17 8366 1 1 7 GLN CG C 0.504 1.534 4.972 1.00 . A A . 7 GLN CG 1 1
17 8367 1 1 7 GLN H H 0.212 5.211 3.262 1.00 . A A . 7 GLN H 1 1
17 8368 1 1 7 GLN HA H 1.196 2.594 2.520 1.00 . A A . 7 GLN HA 1 1
17 8369 1 1 7 GLN HB2 H 1.256 3.515 4.865 1.00 . A A . 7 GLN HB2 1 1
17 8370 1 1 7 GLN HB3 H -0.501 3.394 4.868 1.00 . A A . 7 GLN HB3 1 1
17 8371 1 1 7 GLN HE21 H -0.197 -0.316 6.554 1.00 . A A . 7 GLN HE21 1 1
17 8372 1 1 7 GLN HE22 H 0.246 0.388 8.060 1.00 . A A . 7 GLN HE22 1 1
17 8373 1 1 7 GLN HG2 H -0.386 0.998 4.674 1.00 . A A . 7 GLN HG2 1 1
17 8374 1 1 7 GLN HG3 H 1.374 1.066 4.536 1.00 . A A . 7 GLN HG3 1 1
17 8375 1 1 7 GLN N N 0.508 4.532 2.618 1.00 . A A . 7 GLN N 1 1
17 8376 1 1 7 GLN NE2 N 0.186 0.414 7.080 1.00 . A A . 7 GLN NE2 1 1
17 8377 1 1 7 GLN O O -2.000 3.053 2.798 1.00 . A A . 7 GLN O 1 1
17 8378 1 1 7 GLN OE1 O 1.158 2.399 7.098 1.00 . A A . 7 GLN OE1 1 1
17 8379 1 1 8 CYS C C -2.709 0.083 1.636 1.00 . A A . 8 CYS C 1 1
17 8380 1 1 8 CYS CA C -2.009 1.163 0.811 1.00 . A A . 8 CYS CA 1 1
17 8381 1 1 8 CYS CB C -1.634 0.657 -0.577 1.00 . A A . 8 CYS CB 1 1
17 8382 1 1 8 CYS H H 0.054 1.403 1.203 1.00 . A A . 8 CYS H 1 1
17 8383 1 1 8 CYS HA H -2.708 1.978 0.688 1.00 . A A . 8 CYS HA 1 1
17 8384 1 1 8 CYS HB2 H -2.418 0.008 -0.939 1.00 . A A . 8 CYS HB2 1 1
17 8385 1 1 8 CYS HB3 H -1.527 1.496 -1.250 1.00 . A A . 8 CYS HB3 1 1
17 8386 1 1 8 CYS N N -0.839 1.711 1.471 1.00 . A A . 8 CYS N 1 1
17 8387 1 1 8 CYS O O -3.863 0.227 1.986 1.00 . A A . 8 CYS O 1 1
17 8388 1 1 8 CYS SG S -0.068 -0.284 -0.607 1.00 . A A . 8 CYS SG 1 1
17 8389 1 1 9 GLY C C -1.751 -3.093 3.188 1.00 . A A . 9 GLY C 1 1
17 8390 1 1 9 GLY CA C -2.681 -2.027 2.706 1.00 . A A . 9 GLY CA 1 1
17 8391 1 1 9 GLY H H -1.086 -1.075 1.685 1.00 . A A . 9 GLY H 1 1
17 8392 1 1 9 GLY HA2 H -3.160 -1.582 3.565 1.00 . A A . 9 GLY HA2 1 1
17 8393 1 1 9 GLY HA3 H -3.444 -2.472 2.084 1.00 . A A . 9 GLY HA3 1 1
17 8394 1 1 9 GLY N N -2.022 -0.985 1.962 1.00 . A A . 9 GLY N 1 1
17 8395 1 1 9 GLY O O -1.651 -4.166 2.581 1.00 . A A . 9 GLY O 1 1
17 8396 1 1 10 GLY C C -0.885 -4.380 6.052 1.00 . A A . 10 GLY C 1 1
17 8397 1 1 10 GLY CA C -0.187 -3.751 4.875 1.00 . A A . 10 GLY CA 1 1
17 8398 1 1 10 GLY H H -1.179 -1.913 4.659 1.00 . A A . 10 GLY H 1 1
17 8399 1 1 10 GLY HA2 H 0.081 -4.505 4.151 1.00 . A A . 10 GLY HA2 1 1
17 8400 1 1 10 GLY HA3 H 0.705 -3.249 5.219 1.00 . A A . 10 GLY HA3 1 1
17 8401 1 1 10 GLY N N -1.062 -2.794 4.255 1.00 . A A . 10 GLY N 1 1
17 8402 1 1 10 GLY O O -2.053 -4.042 6.319 1.00 . A A . 10 GLY O 1 1
17 8403 1 1 11 ILE C C -1.223 -4.893 8.976 1.00 . A A . 11 ILE C 1 1
17 8404 1 1 11 ILE CA C -0.795 -5.920 7.919 1.00 . A A . 11 ILE CA 1 1
17 8405 1 1 11 ILE CB C 0.153 -6.994 8.546 1.00 . A A . 11 ILE CB 1 1
17 8406 1 1 11 ILE CD1 C 1.384 -9.184 8.023 1.00 . A A . 11 ILE CD1 1 1
17 8407 1 1 11 ILE CG1 C 0.418 -8.121 7.535 1.00 . A A . 11 ILE CG1 1 1
17 8408 1 1 11 ILE CG2 C -0.440 -7.566 9.838 1.00 . A A . 11 ILE CG2 1 1
17 8409 1 1 11 ILE H H 0.709 -5.498 6.493 1.00 . A A . 11 ILE H 1 1
17 8410 1 1 11 ILE HA H -1.686 -6.415 7.564 1.00 . A A . 11 ILE HA 1 1
17 8411 1 1 11 ILE HB H 1.093 -6.519 8.790 1.00 . A A . 11 ILE HB 1 1
17 8412 1 1 11 ILE HD11 H 2.338 -8.730 8.246 1.00 . A A . 11 ILE HD11 1 1
17 8413 1 1 11 ILE HD12 H 1.513 -9.930 7.252 1.00 . A A . 11 ILE HD12 1 1
17 8414 1 1 11 ILE HD13 H 0.987 -9.650 8.913 1.00 . A A . 11 ILE HD13 1 1
17 8415 1 1 11 ILE HG12 H -0.515 -8.609 7.298 1.00 . A A . 11 ILE HG12 1 1
17 8416 1 1 11 ILE HG13 H 0.828 -7.684 6.637 1.00 . A A . 11 ILE HG13 1 1
17 8417 1 1 11 ILE HG21 H -1.398 -8.019 9.631 1.00 . A A . 11 ILE HG21 1 1
17 8418 1 1 11 ILE HG22 H -0.572 -6.769 10.555 1.00 . A A . 11 ILE HG22 1 1
17 8419 1 1 11 ILE HG23 H 0.232 -8.310 10.240 1.00 . A A . 11 ILE HG23 1 1
17 8420 1 1 11 ILE N N -0.208 -5.266 6.758 1.00 . A A . 11 ILE N 1 1
17 8421 1 1 11 ILE O O -0.409 -4.084 9.464 1.00 . A A . 11 ILE O 1 1
17 8422 1 1 12 GLY C C -3.700 -2.780 9.668 1.00 . A A . 12 GLY C 1 1
17 8423 1 1 12 GLY CA C -3.056 -4.016 10.262 1.00 . A A . 12 GLY CA 1 1
17 8424 1 1 12 GLY H H -3.090 -5.522 8.788 1.00 . A A . 12 GLY H 1 1
17 8425 1 1 12 GLY HA2 H -3.804 -4.557 10.823 1.00 . A A . 12 GLY HA2 1 1
17 8426 1 1 12 GLY HA3 H -2.266 -3.710 10.932 1.00 . A A . 12 GLY HA3 1 1
17 8427 1 1 12 GLY N N -2.505 -4.895 9.267 1.00 . A A . 12 GLY N 1 1
17 8428 1 1 12 GLY O O -4.347 -2.015 10.379 1.00 . A A . 12 GLY O 1 1
17 8429 1 1 13 TYR C C -5.302 -1.776 6.900 1.00 . A A . 13 TYR C 1 1
17 8430 1 1 13 TYR CA C -4.076 -1.404 7.731 1.00 . A A . 13 TYR CA 1 1
17 8431 1 1 13 TYR CB C -2.993 -0.781 6.843 1.00 . A A . 13 TYR CB 1 1
17 8432 1 1 13 TYR CD1 C -2.948 1.727 6.986 1.00 . A A . 13 TYR CD1 1 1
17 8433 1 1 13 TYR CD2 C -4.008 0.741 5.104 1.00 . A A . 13 TYR CD2 1 1
17 8434 1 1 13 TYR CE1 C -3.234 2.978 6.500 1.00 . A A . 13 TYR CE1 1 1
17 8435 1 1 13 TYR CE2 C -4.302 1.991 4.613 1.00 . A A . 13 TYR CE2 1 1
17 8436 1 1 13 TYR CG C -3.328 0.586 6.299 1.00 . A A . 13 TYR CG 1 1
17 8437 1 1 13 TYR CZ C -3.914 3.104 5.316 1.00 . A A . 13 TYR CZ 1 1
17 8438 1 1 13 TYR H H -3.076 -3.254 7.831 1.00 . A A . 13 TYR H 1 1
17 8439 1 1 13 TYR HA H -4.357 -0.694 8.495 1.00 . A A . 13 TYR HA 1 1
17 8440 1 1 13 TYR HB2 H -2.082 -0.688 7.414 1.00 . A A . 13 TYR HB2 1 1
17 8441 1 1 13 TYR HB3 H -2.813 -1.439 6.005 1.00 . A A . 13 TYR HB3 1 1
17 8442 1 1 13 TYR HD1 H -2.415 1.622 7.918 1.00 . A A . 13 TYR HD1 1 1
17 8443 1 1 13 TYR HD2 H -4.315 -0.137 4.556 1.00 . A A . 13 TYR HD2 1 1
17 8444 1 1 13 TYR HE1 H -2.928 3.855 7.050 1.00 . A A . 13 TYR HE1 1 1
17 8445 1 1 13 TYR HE2 H -4.837 2.093 3.680 1.00 . A A . 13 TYR HE2 1 1
17 8446 1 1 13 TYR HH H -5.012 4.265 4.321 1.00 . A A . 13 TYR HH 1 1
17 8447 1 1 13 TYR N N -3.546 -2.586 8.380 1.00 . A A . 13 TYR N 1 1
17 8448 1 1 13 TYR O O -5.263 -2.733 6.130 1.00 . A A . 13 TYR O 1 1
17 8449 1 1 13 TYR OH O -4.193 4.353 4.818 1.00 . A A . 13 TYR OH 1 1
17 8450 1 1 14 SER C C -8.279 -0.020 5.824 1.00 . A A . 14 SER C 1 1
17 8451 1 1 14 SER CA C -7.600 -1.311 6.333 1.00 . A A . 14 SER CA 1 1
17 8452 1 1 14 SER CB C -8.529 -2.132 7.228 1.00 . A A . 14 SER CB 1 1
17 8453 1 1 14 SER H H -6.365 -0.301 7.704 1.00 . A A . 14 SER H 1 1
17 8454 1 1 14 SER HA H -7.338 -1.913 5.475 1.00 . A A . 14 SER HA 1 1
17 8455 1 1 14 SER HB2 H -9.519 -2.149 6.799 1.00 . A A . 14 SER HB2 1 1
17 8456 1 1 14 SER HB3 H -8.152 -3.141 7.307 1.00 . A A . 14 SER HB3 1 1
17 8457 1 1 14 SER HG H -9.229 -0.829 8.509 1.00 . A A . 14 SER HG 1 1
17 8458 1 1 14 SER N N -6.375 -1.039 7.057 1.00 . A A . 14 SER N 1 1
17 8459 1 1 14 SER O O -9.480 -0.018 5.495 1.00 . A A . 14 SER O 1 1
17 8460 1 1 14 SER OG O -8.607 -1.566 8.535 1.00 . A A . 14 SER OG 1 1
17 8461 1 1 15 GLY C C -8.025 2.372 3.711 1.00 . A A . 15 GLY C 1 1
17 8462 1 1 15 GLY CA C -8.002 2.337 5.240 1.00 . A A . 15 GLY CA 1 1
17 8463 1 1 15 GLY H H -6.573 0.984 6.045 1.00 . A A . 15 GLY H 1 1
17 8464 1 1 15 GLY HA2 H -8.997 2.506 5.622 1.00 . A A . 15 GLY HA2 1 1
17 8465 1 1 15 GLY HA3 H -7.353 3.119 5.600 1.00 . A A . 15 GLY HA3 1 1
17 8466 1 1 15 GLY N N -7.502 1.060 5.746 1.00 . A A . 15 GLY N 1 1
17 8467 1 1 15 GLY O O -8.447 1.394 3.094 1.00 . A A . 15 GLY O 1 1
17 8468 1 1 16 PRO C C -6.499 2.580 1.052 1.00 . A A . 16 PRO C 1 1
17 8469 1 1 16 PRO CA C -7.538 3.571 1.595 1.00 . A A . 16 PRO CA 1 1
17 8470 1 1 16 PRO CB C -7.107 5.019 1.314 1.00 . A A . 16 PRO CB 1 1
17 8471 1 1 16 PRO CD C -7.338 4.804 3.685 1.00 . A A . 16 PRO CD 1 1
17 8472 1 1 16 PRO CG C -6.573 5.523 2.610 1.00 . A A . 16 PRO CG 1 1
17 8473 1 1 16 PRO HA H -8.492 3.367 1.132 1.00 . A A . 16 PRO HA 1 1
17 8474 1 1 16 PRO HB2 H -6.352 5.030 0.541 1.00 . A A . 16 PRO HB2 1 1
17 8475 1 1 16 PRO HB3 H -7.963 5.593 0.992 1.00 . A A . 16 PRO HB3 1 1
17 8476 1 1 16 PRO HD2 H -6.728 4.697 4.568 1.00 . A A . 16 PRO HD2 1 1
17 8477 1 1 16 PRO HD3 H -8.248 5.336 3.922 1.00 . A A . 16 PRO HD3 1 1
17 8478 1 1 16 PRO HG2 H -5.520 5.296 2.683 1.00 . A A . 16 PRO HG2 1 1
17 8479 1 1 16 PRO HG3 H -6.731 6.589 2.683 1.00 . A A . 16 PRO HG3 1 1
17 8480 1 1 16 PRO N N -7.638 3.502 3.064 1.00 . A A . 16 PRO N 1 1
17 8481 1 1 16 PRO O O -5.292 2.800 1.167 1.00 . A A . 16 PRO O 1 1
17 8482 1 1 17 THR C C -5.903 0.547 -1.473 1.00 . A A . 17 THR C 1 1
17 8483 1 1 17 THR CA C -6.183 0.416 0.024 1.00 . A A . 17 THR CA 1 1
17 8484 1 1 17 THR CB C -6.912 -0.895 0.316 1.00 . A A . 17 THR CB 1 1
17 8485 1 1 17 THR CG2 C -6.771 -1.293 1.781 1.00 . A A . 17 THR CG2 1 1
17 8486 1 1 17 THR H H -7.958 1.350 0.447 1.00 . A A . 17 THR H 1 1
17 8487 1 1 17 THR HA H -5.249 0.402 0.566 1.00 . A A . 17 THR HA 1 1
17 8488 1 1 17 THR HB H -6.502 -1.670 -0.314 1.00 . A A . 17 THR HB 1 1
17 8489 1 1 17 THR HG1 H -8.755 -1.560 0.078 1.00 . A A . 17 THR HG1 1 1
17 8490 1 1 17 THR HG21 H -7.184 -0.514 2.405 1.00 . A A . 17 THR HG21 1 1
17 8491 1 1 17 THR HG22 H -5.727 -1.428 2.021 1.00 . A A . 17 THR HG22 1 1
17 8492 1 1 17 THR HG23 H -7.304 -2.214 1.958 1.00 . A A . 17 THR HG23 1 1
17 8493 1 1 17 THR N N -6.990 1.492 0.515 1.00 . A A . 17 THR N 1 1
17 8494 1 1 17 THR O O -4.903 0.013 -1.981 1.00 . A A . 17 THR O 1 1
17 8495 1 1 17 THR OG1 O -8.307 -0.711 0.003 1.00 . A A . 17 THR OG1 1 1
17 8496 1 1 18 VAL C C -5.724 2.652 -3.826 1.00 . A A . 18 VAL C 1 1
17 8497 1 1 18 VAL CA C -6.639 1.468 -3.593 1.00 . A A . 18 VAL CA 1 1
17 8498 1 1 18 VAL CB C -8.015 1.721 -4.283 1.00 . A A . 18 VAL CB 1 1
17 8499 1 1 18 VAL CG1 C -7.847 2.017 -5.771 1.00 . A A . 18 VAL CG1 1 1
17 8500 1 1 18 VAL CG2 C -8.927 0.522 -4.092 1.00 . A A . 18 VAL CG2 1 1
17 8501 1 1 18 VAL H H -7.560 1.606 -1.691 1.00 . A A . 18 VAL H 1 1
17 8502 1 1 18 VAL HA H -6.188 0.588 -4.026 1.00 . A A . 18 VAL HA 1 1
17 8503 1 1 18 VAL HB H -8.479 2.581 -3.822 1.00 . A A . 18 VAL HB 1 1
17 8504 1 1 18 VAL HG11 H -7.376 1.173 -6.253 1.00 . A A . 18 VAL HG11 1 1
17 8505 1 1 18 VAL HG12 H -7.225 2.891 -5.895 1.00 . A A . 18 VAL HG12 1 1
17 8506 1 1 18 VAL HG13 H -8.815 2.193 -6.218 1.00 . A A . 18 VAL HG13 1 1
17 8507 1 1 18 VAL HG21 H -8.481 -0.346 -4.554 1.00 . A A . 18 VAL HG21 1 1
17 8508 1 1 18 VAL HG22 H -9.885 0.719 -4.550 1.00 . A A . 18 VAL HG22 1 1
17 8509 1 1 18 VAL HG23 H -9.061 0.335 -3.037 1.00 . A A . 18 VAL HG23 1 1
17 8510 1 1 18 VAL N N -6.785 1.241 -2.168 1.00 . A A . 18 VAL N 1 1
17 8511 1 1 18 VAL O O -5.973 3.747 -3.316 1.00 . A A . 18 VAL O 1 1
17 8512 1 1 19 CYS C C -4.212 4.443 -5.924 1.00 . A A . 19 CYS C 1 1
17 8513 1 1 19 CYS CA C -3.714 3.470 -4.860 1.00 . A A . 19 CYS CA 1 1
17 8514 1 1 19 CYS CB C -2.385 2.855 -5.272 1.00 . A A . 19 CYS CB 1 1
17 8515 1 1 19 CYS H H -4.557 1.544 -4.961 1.00 . A A . 19 CYS H 1 1
17 8516 1 1 19 CYS HA H -3.561 4.024 -3.947 1.00 . A A . 19 CYS HA 1 1
17 8517 1 1 19 CYS HB2 H -2.541 2.222 -6.133 1.00 . A A . 19 CYS HB2 1 1
17 8518 1 1 19 CYS HB3 H -1.695 3.644 -5.533 1.00 . A A . 19 CYS HB3 1 1
17 8519 1 1 19 CYS N N -4.683 2.434 -4.575 1.00 . A A . 19 CYS N 1 1
17 8520 1 1 19 CYS O O -5.160 4.154 -6.664 1.00 . A A . 19 CYS O 1 1
17 8521 1 1 19 CYS SG S -1.612 1.845 -3.973 1.00 . A A . 19 CYS SG 1 1
17 8522 1 1 20 ALA C C -3.450 6.236 -8.308 1.00 . A A . 20 ALA C 1 1
17 8523 1 1 20 ALA CA C -3.907 6.631 -6.908 1.00 . A A . 20 ALA CA 1 1
17 8524 1 1 20 ALA CB C -3.266 7.945 -6.486 1.00 . A A . 20 ALA CB 1 1
17 8525 1 1 20 ALA H H -2.904 5.781 -5.277 1.00 . A A . 20 ALA H 1 1
17 8526 1 1 20 ALA HA H -4.978 6.768 -6.915 1.00 . A A . 20 ALA HA 1 1
17 8527 1 1 20 ALA HB1 H -3.605 8.210 -5.495 1.00 . A A . 20 ALA HB1 1 1
17 8528 1 1 20 ALA HB2 H -3.542 8.723 -7.184 1.00 . A A . 20 ALA HB2 1 1
17 8529 1 1 20 ALA HB3 H -2.191 7.832 -6.481 1.00 . A A . 20 ALA HB3 1 1
17 8530 1 1 20 ALA N N -3.596 5.603 -5.955 1.00 . A A . 20 ALA N 1 1
17 8531 1 1 20 ALA O O -2.604 5.337 -8.474 1.00 . A A . 20 ALA O 1 1
17 8532 1 1 21 SER C C -2.220 6.775 -10.953 1.00 . A A . 21 SER C 1 1
17 8533 1 1 21 SER CA C -3.716 6.674 -10.685 1.00 . A A . 21 SER CA 1 1
17 8534 1 1 21 SER CB C -4.469 7.696 -11.519 1.00 . A A . 21 SER CB 1 1
17 8535 1 1 21 SER H H -4.670 7.598 -9.069 1.00 . A A . 21 SER H 1 1
17 8536 1 1 21 SER HA H -4.065 5.689 -10.954 1.00 . A A . 21 SER HA 1 1
17 8537 1 1 21 SER HB2 H -4.094 8.685 -11.300 1.00 . A A . 21 SER HB2 1 1
17 8538 1 1 21 SER HB3 H -4.335 7.482 -12.570 1.00 . A A . 21 SER HB3 1 1
17 8539 1 1 21 SER HG H -5.992 6.927 -10.592 1.00 . A A . 21 SER HG 1 1
17 8540 1 1 21 SER N N -4.010 6.905 -9.294 1.00 . A A . 21 SER N 1 1
17 8541 1 1 21 SER O O -1.598 7.820 -10.720 1.00 . A A . 21 SER O 1 1
17 8542 1 1 21 SER OG O -5.857 7.652 -11.215 1.00 . A A . 21 SER OG 1 1
17 8543 1 1 22 GLY C C 0.556 4.936 -10.680 1.00 . A A . 22 GLY C 1 1
17 8544 1 1 22 GLY CA C -0.260 5.660 -11.706 1.00 . A A . 22 GLY CA 1 1
17 8545 1 1 22 GLY H H -2.175 4.858 -11.461 1.00 . A A . 22 GLY H 1 1
17 8546 1 1 22 GLY HA2 H -0.132 5.173 -12.661 1.00 . A A . 22 GLY HA2 1 1
17 8547 1 1 22 GLY HA3 H 0.098 6.676 -11.780 1.00 . A A . 22 GLY HA3 1 1
17 8548 1 1 22 GLY N N -1.646 5.683 -11.376 1.00 . A A . 22 GLY N 1 1
17 8549 1 1 22 GLY O O 1.721 4.638 -10.916 1.00 . A A . 22 GLY O 1 1
17 8550 1 1 23 THR C C 0.107 2.591 -8.225 1.00 . A A . 23 THR C 1 1
17 8551 1 1 23 THR CA C 0.675 3.975 -8.498 1.00 . A A . 23 THR CA 1 1
17 8552 1 1 23 THR CB C 0.726 4.822 -7.187 1.00 . A A . 23 THR CB 1 1
17 8553 1 1 23 THR CG2 C 1.477 6.123 -7.415 1.00 . A A . 23 THR CG2 1 1
17 8554 1 1 23 THR H H -0.994 4.837 -9.426 1.00 . A A . 23 THR H 1 1
17 8555 1 1 23 THR HA H 1.688 3.846 -8.850 1.00 . A A . 23 THR HA 1 1
17 8556 1 1 23 THR HB H 1.250 4.249 -6.437 1.00 . A A . 23 THR HB 1 1
17 8557 1 1 23 THR HG1 H -1.223 5.060 -7.443 1.00 . A A . 23 THR HG1 1 1
17 8558 1 1 23 THR HG21 H 2.492 5.909 -7.715 1.00 . A A . 23 THR HG21 1 1
17 8559 1 1 23 THR HG22 H 1.482 6.698 -6.500 1.00 . A A . 23 THR HG22 1 1
17 8560 1 1 23 THR HG23 H 0.982 6.689 -8.192 1.00 . A A . 23 THR HG23 1 1
17 8561 1 1 23 THR N N -0.041 4.636 -9.549 1.00 . A A . 23 THR N 1 1
17 8562 1 1 23 THR O O -1.095 2.351 -8.423 1.00 . A A . 23 THR O 1 1
17 8563 1 1 23 THR OG1 O -0.592 5.123 -6.712 1.00 . A A . 23 THR OG1 1 1
17 8564 1 1 24 THR C C 0.987 0.052 -6.034 1.00 . A A . 24 THR C 1 1
17 8565 1 1 24 THR CA C 0.580 0.348 -7.474 1.00 . A A . 24 THR CA 1 1
17 8566 1 1 24 THR CB C 1.202 -0.692 -8.441 1.00 . A A . 24 THR CB 1 1
17 8567 1 1 24 THR CG2 C 0.488 -0.686 -9.786 1.00 . A A . 24 THR CG2 1 1
17 8568 1 1 24 THR H H 1.916 1.933 -7.765 1.00 . A A . 24 THR H 1 1
17 8569 1 1 24 THR HA H -0.496 0.290 -7.546 1.00 . A A . 24 THR HA 1 1
17 8570 1 1 24 THR HB H 1.089 -1.667 -7.990 1.00 . A A . 24 THR HB 1 1
17 8571 1 1 24 THR HG1 H 2.952 0.301 -8.107 1.00 . A A . 24 THR HG1 1 1
17 8572 1 1 24 THR HG21 H 0.947 -1.410 -10.443 1.00 . A A . 24 THR HG21 1 1
17 8573 1 1 24 THR HG22 H 0.559 0.297 -10.229 1.00 . A A . 24 THR HG22 1 1
17 8574 1 1 24 THR HG23 H -0.552 -0.939 -9.644 1.00 . A A . 24 THR HG23 1 1
17 8575 1 1 24 THR N N 0.966 1.689 -7.827 1.00 . A A . 24 THR N 1 1
17 8576 1 1 24 THR O O 1.990 0.566 -5.559 1.00 . A A . 24 THR O 1 1
17 8577 1 1 24 THR OG1 O 2.622 -0.443 -8.635 1.00 . A A . 24 THR OG1 1 1
17 8578 1 1 25 CYS C C 1.620 -2.087 -3.901 1.00 . A A . 25 CYS C 1 1
17 8579 1 1 25 CYS CA C 0.504 -1.057 -3.964 1.00 . A A . 25 CYS CA 1 1
17 8580 1 1 25 CYS CB C -0.763 -1.585 -3.262 1.00 . A A . 25 CYS CB 1 1
17 8581 1 1 25 CYS H H -0.571 -1.145 -5.770 1.00 . A A . 25 CYS H 1 1
17 8582 1 1 25 CYS HA H 0.829 -0.154 -3.471 1.00 . A A . 25 CYS HA 1 1
17 8583 1 1 25 CYS HB2 H -1.534 -0.831 -3.305 1.00 . A A . 25 CYS HB2 1 1
17 8584 1 1 25 CYS HB3 H -1.107 -2.468 -3.783 1.00 . A A . 25 CYS HB3 1 1
17 8585 1 1 25 CYS N N 0.214 -0.736 -5.346 1.00 . A A . 25 CYS N 1 1
17 8586 1 1 25 CYS O O 1.488 -3.190 -4.437 1.00 . A A . 25 CYS O 1 1
17 8587 1 1 25 CYS SG S -0.541 -2.032 -1.500 1.00 . A A . 25 CYS SG 1 1
17 8588 1 1 26 GLN C C 4.053 -2.935 -1.712 1.00 . A A . 26 GLN C 1 1
17 8589 1 1 26 GLN CA C 3.838 -2.636 -3.169 1.00 . A A . 26 GLN CA 1 1
17 8590 1 1 26 GLN CB C 5.115 -2.070 -3.777 1.00 . A A . 26 GLN CB 1 1
17 8591 1 1 26 GLN CD C 6.302 -1.300 -5.851 1.00 . A A . 26 GLN CD 1 1
17 8592 1 1 26 GLN CG C 4.993 -1.727 -5.243 1.00 . A A . 26 GLN CG 1 1
17 8593 1 1 26 GLN H H 2.830 -0.804 -2.969 1.00 . A A . 26 GLN H 1 1
17 8594 1 1 26 GLN HA H 3.580 -3.552 -3.678 1.00 . A A . 26 GLN HA 1 1
17 8595 1 1 26 GLN HB2 H 5.390 -1.173 -3.241 1.00 . A A . 26 GLN HB2 1 1
17 8596 1 1 26 GLN HB3 H 5.906 -2.796 -3.664 1.00 . A A . 26 GLN HB3 1 1
17 8597 1 1 26 GLN HE21 H 5.361 -0.059 -7.066 1.00 . A A . 26 GLN HE21 1 1
17 8598 1 1 26 GLN HE22 H 7.079 -0.109 -7.201 1.00 . A A . 26 GLN HE22 1 1
17 8599 1 1 26 GLN HG2 H 4.636 -2.601 -5.767 1.00 . A A . 26 GLN HG2 1 1
17 8600 1 1 26 GLN HG3 H 4.277 -0.924 -5.352 1.00 . A A . 26 GLN HG3 1 1
17 8601 1 1 26 GLN N N 2.732 -1.722 -3.316 1.00 . A A . 26 GLN N 1 1
17 8602 1 1 26 GLN NE2 N 6.242 -0.413 -6.797 1.00 . A A . 26 GLN NE2 1 1
17 8603 1 1 26 GLN O O 4.082 -2.022 -0.876 1.00 . A A . 26 GLN O 1 1
17 8604 1 1 26 GLN OE1 O 7.380 -1.755 -5.443 1.00 . A A . 26 GLN OE1 1 1
17 8605 1 1 27 VAL C C 5.880 -4.520 0.282 1.00 . A A . 27 VAL C 1 1
17 8606 1 1 27 VAL CA C 4.394 -4.596 -0.034 1.00 . A A . 27 VAL CA 1 1
17 8607 1 1 27 VAL CB C 3.852 -6.035 0.214 1.00 . A A . 27 VAL CB 1 1
17 8608 1 1 27 VAL CG1 C 3.971 -6.424 1.678 1.00 . A A . 27 VAL CG1 1 1
17 8609 1 1 27 VAL CG2 C 2.406 -6.158 -0.249 1.00 . A A . 27 VAL CG2 1 1
17 8610 1 1 27 VAL H H 4.210 -4.870 -2.099 1.00 . A A . 27 VAL H 1 1
17 8611 1 1 27 VAL HA H 3.865 -3.901 0.601 1.00 . A A . 27 VAL HA 1 1
17 8612 1 1 27 VAL HB H 4.452 -6.721 -0.365 1.00 . A A . 27 VAL HB 1 1
17 8613 1 1 27 VAL HG11 H 5.009 -6.395 1.975 1.00 . A A . 27 VAL HG11 1 1
17 8614 1 1 27 VAL HG12 H 3.579 -7.419 1.821 1.00 . A A . 27 VAL HG12 1 1
17 8615 1 1 27 VAL HG13 H 3.406 -5.729 2.281 1.00 . A A . 27 VAL HG13 1 1
17 8616 1 1 27 VAL HG21 H 2.052 -7.161 -0.064 1.00 . A A . 27 VAL HG21 1 1
17 8617 1 1 27 VAL HG22 H 2.347 -5.940 -1.306 1.00 . A A . 27 VAL HG22 1 1
17 8618 1 1 27 VAL HG23 H 1.794 -5.454 0.297 1.00 . A A . 27 VAL HG23 1 1
17 8619 1 1 27 VAL N N 4.201 -4.185 -1.395 1.00 . A A . 27 VAL N 1 1
17 8620 1 1 27 VAL O O 6.651 -5.426 -0.064 1.00 . A A . 27 VAL O 1 1
17 8621 1 1 28 LEU C C 8.067 -3.983 2.398 1.00 . A A . 28 LEU C 1 1
17 8622 1 1 28 LEU CA C 7.692 -3.168 1.185 1.00 . A A . 28 LEU CA 1 1
17 8623 1 1 28 LEU CB C 7.954 -1.683 1.493 1.00 . A A . 28 LEU CB 1 1
17 8624 1 1 28 LEU CD1 C 7.951 0.739 0.885 1.00 . A A . 28 LEU CD1 1 1
17 8625 1 1 28 LEU CD2 C 8.166 -0.945 -0.902 1.00 . A A . 28 LEU CD2 1 1
17 8626 1 1 28 LEU CG C 7.545 -0.647 0.437 1.00 . A A . 28 LEU CG 1 1
17 8627 1 1 28 LEU H H 5.628 -2.708 1.061 1.00 . A A . 28 LEU H 1 1
17 8628 1 1 28 LEU HA H 8.303 -3.467 0.345 1.00 . A A . 28 LEU HA 1 1
17 8629 1 1 28 LEU HB2 H 7.429 -1.444 2.407 1.00 . A A . 28 LEU HB2 1 1
17 8630 1 1 28 LEU HB3 H 9.012 -1.574 1.681 1.00 . A A . 28 LEU HB3 1 1
17 8631 1 1 28 LEU HD11 H 9.025 0.786 0.989 1.00 . A A . 28 LEU HD11 1 1
17 8632 1 1 28 LEU HD12 H 7.492 0.953 1.837 1.00 . A A . 28 LEU HD12 1 1
17 8633 1 1 28 LEU HD13 H 7.628 1.466 0.155 1.00 . A A . 28 LEU HD13 1 1
17 8634 1 1 28 LEU HD21 H 9.240 -0.955 -0.796 1.00 . A A . 28 LEU HD21 1 1
17 8635 1 1 28 LEU HD22 H 7.878 -0.146 -1.568 1.00 . A A . 28 LEU HD22 1 1
17 8636 1 1 28 LEU HD23 H 7.808 -1.893 -1.274 1.00 . A A . 28 LEU HD23 1 1
17 8637 1 1 28 LEU HG H 6.469 -0.661 0.331 1.00 . A A . 28 LEU HG 1 1
17 8638 1 1 28 LEU N N 6.291 -3.400 0.856 1.00 . A A . 28 LEU N 1 1
17 8639 1 1 28 LEU O O 9.144 -4.564 2.479 1.00 . A A . 28 LEU O 1 1
17 8640 1 1 29 ASN C C 6.024 -5.372 4.864 1.00 . A A . 29 ASN C 1 1
17 8641 1 1 29 ASN CA C 7.350 -4.725 4.571 1.00 . A A . 29 ASN CA 1 1
17 8642 1 1 29 ASN CB C 7.702 -3.767 5.727 1.00 . A A . 29 ASN CB 1 1
17 8643 1 1 29 ASN CG C 8.947 -2.923 5.519 1.00 . A A . 29 ASN CG 1 1
17 8644 1 1 29 ASN H H 6.305 -3.567 3.205 1.00 . A A . 29 ASN H 1 1
17 8645 1 1 29 ASN HA H 8.121 -5.471 4.449 1.00 . A A . 29 ASN HA 1 1
17 8646 1 1 29 ASN HB2 H 6.873 -3.092 5.871 1.00 . A A . 29 ASN HB2 1 1
17 8647 1 1 29 ASN HB3 H 7.832 -4.363 6.619 1.00 . A A . 29 ASN HB3 1 1
17 8648 1 1 29 ASN HD21 H 7.853 -1.392 4.919 1.00 . A A . 29 ASN HD21 1 1
17 8649 1 1 29 ASN HD22 H 9.550 -1.111 4.972 1.00 . A A . 29 ASN HD22 1 1
17 8650 1 1 29 ASN N N 7.173 -4.012 3.335 1.00 . A A . 29 ASN N 1 1
17 8651 1 1 29 ASN ND2 N 8.769 -1.693 5.087 1.00 . A A . 29 ASN ND2 1 1
17 8652 1 1 29 ASN O O 5.031 -4.959 4.277 1.00 . A A . 29 ASN O 1 1
17 8653 1 1 29 ASN OD1 O 10.058 -3.356 5.799 1.00 . A A . 29 ASN OD1 1 1
17 8654 1 1 30 PRO C C 3.581 -6.073 6.498 1.00 . A A . 30 PRO C 1 1
17 8655 1 1 30 PRO CA C 4.688 -7.049 6.073 1.00 . A A . 30 PRO CA 1 1
17 8656 1 1 30 PRO CB C 5.057 -7.983 7.229 1.00 . A A . 30 PRO CB 1 1
17 8657 1 1 30 PRO CD C 7.080 -6.950 6.524 1.00 . A A . 30 PRO CD 1 1
17 8658 1 1 30 PRO CG C 6.510 -8.237 7.046 1.00 . A A . 30 PRO CG 1 1
17 8659 1 1 30 PRO HA H 4.343 -7.630 5.229 1.00 . A A . 30 PRO HA 1 1
17 8660 1 1 30 PRO HB2 H 4.853 -7.495 8.170 1.00 . A A . 30 PRO HB2 1 1
17 8661 1 1 30 PRO HB3 H 4.485 -8.897 7.159 1.00 . A A . 30 PRO HB3 1 1
17 8662 1 1 30 PRO HD2 H 7.356 -6.304 7.342 1.00 . A A . 30 PRO HD2 1 1
17 8663 1 1 30 PRO HD3 H 7.930 -7.120 5.881 1.00 . A A . 30 PRO HD3 1 1
17 8664 1 1 30 PRO HG2 H 6.962 -8.499 7.991 1.00 . A A . 30 PRO HG2 1 1
17 8665 1 1 30 PRO HG3 H 6.657 -9.032 6.329 1.00 . A A . 30 PRO HG3 1 1
17 8666 1 1 30 PRO N N 5.951 -6.370 5.761 1.00 . A A . 30 PRO N 1 1
17 8667 1 1 30 PRO O O 2.434 -6.182 6.045 1.00 . A A . 30 PRO O 1 1
17 8668 1 1 31 TYR C C 2.897 -2.916 6.920 1.00 . A A . 31 TYR C 1 1
17 8669 1 1 31 TYR CA C 2.916 -4.162 7.792 1.00 . A A . 31 TYR CA 1 1
17 8670 1 1 31 TYR CB C 3.179 -3.758 9.254 1.00 . A A . 31 TYR CB 1 1
17 8671 1 1 31 TYR CD1 C 4.032 -5.885 10.323 1.00 . A A . 31 TYR CD1 1 1
17 8672 1 1 31 TYR CD2 C 2.052 -4.912 11.194 1.00 . A A . 31 TYR CD2 1 1
17 8673 1 1 31 TYR CE1 C 3.953 -6.888 11.256 1.00 . A A . 31 TYR CE1 1 1
17 8674 1 1 31 TYR CE2 C 1.964 -5.913 12.129 1.00 . A A . 31 TYR CE2 1 1
17 8675 1 1 31 TYR CG C 3.084 -4.879 10.272 1.00 . A A . 31 TYR CG 1 1
17 8676 1 1 31 TYR CZ C 2.916 -6.898 12.155 1.00 . A A . 31 TYR CZ 1 1
17 8677 1 1 31 TYR H H 4.850 -5.013 7.624 1.00 . A A . 31 TYR H 1 1
17 8678 1 1 31 TYR HA H 1.953 -4.647 7.738 1.00 . A A . 31 TYR HA 1 1
17 8679 1 1 31 TYR HB2 H 4.166 -3.334 9.341 1.00 . A A . 31 TYR HB2 1 1
17 8680 1 1 31 TYR HB3 H 2.458 -3.003 9.528 1.00 . A A . 31 TYR HB3 1 1
17 8681 1 1 31 TYR HD1 H 4.845 -5.873 9.611 1.00 . A A . 31 TYR HD1 1 1
17 8682 1 1 31 TYR HD2 H 1.301 -4.136 11.172 1.00 . A A . 31 TYR HD2 1 1
17 8683 1 1 31 TYR HE1 H 4.701 -7.666 11.278 1.00 . A A . 31 TYR HE1 1 1
17 8684 1 1 31 TYR HE2 H 1.150 -5.921 12.837 1.00 . A A . 31 TYR HE2 1 1
17 8685 1 1 31 TYR HH H 1.912 -8.156 13.164 1.00 . A A . 31 TYR HH 1 1
17 8686 1 1 31 TYR N N 3.920 -5.102 7.328 1.00 . A A . 31 TYR N 1 1
17 8687 1 1 31 TYR O O 1.861 -2.251 6.792 1.00 . A A . 31 TYR O 1 1
17 8688 1 1 31 TYR OH O 2.840 -7.897 13.098 1.00 . A A . 31 TYR OH 1 1
17 8689 1 1 32 TYR C C 3.997 -1.760 3.984 1.00 . A A . 32 TYR C 1 1
17 8690 1 1 32 TYR CA C 4.062 -1.438 5.469 1.00 . A A . 32 TYR CA 1 1
17 8691 1 1 32 TYR CB C 5.290 -0.590 5.760 1.00 . A A . 32 TYR CB 1 1
17 8692 1 1 32 TYR CD1 C 4.297 1.692 5.550 1.00 . A A . 32 TYR CD1 1 1
17 8693 1 1 32 TYR CD2 C 6.036 1.099 4.047 1.00 . A A . 32 TYR CD2 1 1
17 8694 1 1 32 TYR CE1 C 4.191 2.920 4.963 1.00 . A A . 32 TYR CE1 1 1
17 8695 1 1 32 TYR CE2 C 5.941 2.336 3.446 1.00 . A A . 32 TYR CE2 1 1
17 8696 1 1 32 TYR CG C 5.215 0.761 5.108 1.00 . A A . 32 TYR CG 1 1
17 8697 1 1 32 TYR CZ C 5.007 3.247 3.914 1.00 . A A . 32 TYR CZ 1 1
17 8698 1 1 32 TYR H H 4.804 -3.173 6.408 1.00 . A A . 32 TYR H 1 1
17 8699 1 1 32 TYR HA H 3.191 -0.849 5.715 1.00 . A A . 32 TYR HA 1 1
17 8700 1 1 32 TYR HB2 H 5.436 -0.465 6.821 1.00 . A A . 32 TYR HB2 1 1
17 8701 1 1 32 TYR HB3 H 6.149 -1.097 5.350 1.00 . A A . 32 TYR HB3 1 1
17 8702 1 1 32 TYR HD1 H 3.651 1.436 6.377 1.00 . A A . 32 TYR HD1 1 1
17 8703 1 1 32 TYR HD2 H 6.758 0.376 3.697 1.00 . A A . 32 TYR HD2 1 1
17 8704 1 1 32 TYR HE1 H 3.464 3.629 5.328 1.00 . A A . 32 TYR HE1 1 1
17 8705 1 1 32 TYR HE2 H 6.593 2.568 2.614 1.00 . A A . 32 TYR HE2 1 1
17 8706 1 1 32 TYR HH H 4.793 5.130 4.044 1.00 . A A . 32 TYR HH 1 1
17 8707 1 1 32 TYR N N 4.012 -2.607 6.293 1.00 . A A . 32 TYR N 1 1
17 8708 1 1 32 TYR O O 4.927 -2.330 3.409 1.00 . A A . 32 TYR O 1 1
17 8709 1 1 32 TYR OH O 4.890 4.487 3.331 1.00 . A A . 32 TYR OH 1 1
17 8710 1 1 33 SER C C 2.603 -0.052 1.439 1.00 . A A . 33 SER C 1 1
17 8711 1 1 33 SER CA C 2.798 -1.464 1.956 1.00 . A A . 33 SER CA 1 1
17 8712 1 1 33 SER CB C 1.603 -2.354 1.650 1.00 . A A . 33 SER CB 1 1
17 8713 1 1 33 SER H H 2.227 -0.929 3.878 1.00 . A A . 33 SER H 1 1
17 8714 1 1 33 SER HA H 3.701 -1.883 1.538 1.00 . A A . 33 SER HA 1 1
17 8715 1 1 33 SER HB2 H 0.700 -1.876 2.003 1.00 . A A . 33 SER HB2 1 1
17 8716 1 1 33 SER HB3 H 1.529 -2.528 0.588 1.00 . A A . 33 SER HB3 1 1
17 8717 1 1 33 SER HG H 2.650 -3.722 2.603 1.00 . A A . 33 SER HG 1 1
17 8718 1 1 33 SER N N 2.951 -1.350 3.370 1.00 . A A . 33 SER N 1 1
17 8719 1 1 33 SER O O 1.853 0.707 2.039 1.00 . A A . 33 SER O 1 1
17 8720 1 1 33 SER OG O 1.741 -3.604 2.311 1.00 . A A . 33 SER OG 1 1
17 8721 1 1 34 GLN C C 2.864 1.755 -1.550 1.00 . A A . 34 GLN C 1 1
17 8722 1 1 34 GLN CA C 3.283 1.675 -0.089 1.00 . A A . 34 GLN CA 1 1
17 8723 1 1 34 GLN CB C 4.696 2.234 0.096 1.00 . A A . 34 GLN CB 1 1
17 8724 1 1 34 GLN CD C 6.284 4.188 0.001 1.00 . A A . 34 GLN CD 1 1
17 8725 1 1 34 GLN CG C 4.869 3.701 -0.243 1.00 . A A . 34 GLN CG 1 1
17 8726 1 1 34 GLN H H 3.744 -0.373 -0.159 1.00 . A A . 34 GLN H 1 1
17 8727 1 1 34 GLN HA H 2.603 2.254 0.519 1.00 . A A . 34 GLN HA 1 1
17 8728 1 1 34 GLN HB2 H 4.985 2.098 1.128 1.00 . A A . 34 GLN HB2 1 1
17 8729 1 1 34 GLN HB3 H 5.367 1.660 -0.527 1.00 . A A . 34 GLN HB3 1 1
17 8730 1 1 34 GLN HE21 H 5.838 4.670 1.860 1.00 . A A . 34 GLN HE21 1 1
17 8731 1 1 34 GLN HE22 H 7.468 4.944 1.367 1.00 . A A . 34 GLN HE22 1 1
17 8732 1 1 34 GLN HG2 H 4.629 3.851 -1.285 1.00 . A A . 34 GLN HG2 1 1
17 8733 1 1 34 GLN HG3 H 4.192 4.280 0.370 1.00 . A A . 34 GLN HG3 1 1
17 8734 1 1 34 GLN N N 3.269 0.304 0.376 1.00 . A A . 34 GLN N 1 1
17 8735 1 1 34 GLN NE2 N 6.552 4.651 1.178 1.00 . A A . 34 GLN NE2 1 1
17 8736 1 1 34 GLN O O 3.178 0.862 -2.341 1.00 . A A . 34 GLN O 1 1
17 8737 1 1 34 GLN OE1 O 7.129 4.141 -0.876 1.00 . A A . 34 GLN OE1 1 1
17 8738 1 1 35 CYS C C 2.881 3.598 -4.063 1.00 . A A . 35 CYS C 1 1
17 8739 1 1 35 CYS CA C 1.728 3.024 -3.257 1.00 . A A . 35 CYS CA 1 1
17 8740 1 1 35 CYS CB C 0.504 3.933 -3.336 1.00 . A A . 35 CYS CB 1 1
17 8741 1 1 35 CYS H H 1.828 3.403 -1.181 1.00 . A A . 35 CYS H 1 1
17 8742 1 1 35 CYS HA H 1.474 2.063 -3.677 1.00 . A A . 35 CYS HA 1 1
17 8743 1 1 35 CYS HB2 H 0.714 4.855 -2.814 1.00 . A A . 35 CYS HB2 1 1
17 8744 1 1 35 CYS HB3 H 0.291 4.153 -4.372 1.00 . A A . 35 CYS HB3 1 1
17 8745 1 1 35 CYS N N 2.127 2.790 -1.888 1.00 . A A . 35 CYS N 1 1
17 8746 1 1 35 CYS O O 3.318 4.752 -3.843 1.00 . A A . 35 CYS O 1 1
17 8747 1 1 35 CYS SG S -0.992 3.213 -2.600 1.00 . A A . 35 CYS SG 1 1
17 8748 1 1 36 LEU C C 4.080 2.573 -7.219 1.00 . A A . 36 LEU C 1 1
17 8749 1 1 36 LEU CA C 4.462 3.083 -5.840 1.00 . A A . 36 LEU CA 1 1
17 8750 1 1 36 LEU CB C 5.747 2.401 -5.360 1.00 . A A . 36 LEU CB 1 1
17 8751 1 1 36 LEU CD1 C 7.426 1.928 -3.579 1.00 . A A . 36 LEU CD1 1 1
17 8752 1 1 36 LEU CD2 C 6.714 4.265 -4.010 1.00 . A A . 36 LEU CD2 1 1
17 8753 1 1 36 LEU CG C 6.270 2.815 -3.988 1.00 . A A . 36 LEU CG 1 1
17 8754 1 1 36 LEU H H 2.987 1.881 -5.055 1.00 . A A . 36 LEU H 1 1
17 8755 1 1 36 LEU HA H 4.605 4.151 -5.873 1.00 . A A . 36 LEU HA 1 1
17 8756 1 1 36 LEU HB2 H 5.571 1.335 -5.343 1.00 . A A . 36 LEU HB2 1 1
17 8757 1 1 36 LEU HB3 H 6.519 2.600 -6.088 1.00 . A A . 36 LEU HB3 1 1
17 8758 1 1 36 LEU HD11 H 8.233 2.046 -4.288 1.00 . A A . 36 LEU HD11 1 1
17 8759 1 1 36 LEU HD12 H 7.101 0.898 -3.567 1.00 . A A . 36 LEU HD12 1 1
17 8760 1 1 36 LEU HD13 H 7.764 2.211 -2.594 1.00 . A A . 36 LEU HD13 1 1
17 8761 1 1 36 LEU HD21 H 5.878 4.899 -4.263 1.00 . A A . 36 LEU HD21 1 1
17 8762 1 1 36 LEU HD22 H 7.496 4.386 -4.745 1.00 . A A . 36 LEU HD22 1 1
17 8763 1 1 36 LEU HD23 H 7.091 4.536 -3.035 1.00 . A A . 36 LEU HD23 1 1
17 8764 1 1 36 LEU HG H 5.483 2.712 -3.255 1.00 . A A . 36 LEU HG 1 1
17 8765 1 1 36 LEU N N 3.380 2.780 -4.955 1.00 . A A . 36 LEU N 1 1
17 8766 1 1 36 LEU O O 4.237 1.374 -7.498 1.00 . A A . 36 LEU O 1 1
17 8767 1 1 36 LEU OXT O 3.555 3.352 -8.012 1.00 . A A . 36 LEU OXT 1 1
17 8768 2 2 1 MAN C1 C -6.643 9.422 -5.529 1.00 . B A . 101 MAN C1 1 1
17 8769 2 2 1 MAN C2 C -6.078 10.829 -5.164 1.00 . B A . 101 MAN C2 1 1
17 8770 2 2 1 MAN C3 C -6.181 11.787 -6.364 1.00 . B A . 101 MAN C3 1 1
17 8771 2 2 1 MAN C4 C -6.183 10.983 -7.649 1.00 . B A . 101 MAN C4 1 1
17 8772 2 2 1 MAN C5 C -7.458 10.097 -7.693 1.00 . B A . 101 MAN C5 1 1
17 8773 2 2 1 MAN C6 C -7.329 8.903 -8.621 1.00 . B A . 101 MAN C6 1 1
17 8774 2 2 1 MAN H1 H -5.827 8.903 -6.053 1.00 . B A . 101 MAN H1 1 1
17 8775 2 2 1 MAN H2 H -6.666 11.252 -4.335 1.00 . B A . 101 MAN H2 1 1
17 8776 2 2 1 MAN H3 H -7.118 12.361 -6.300 1.00 . B A . 101 MAN H3 1 1
17 8777 2 2 1 MAN H4 H -5.293 10.336 -7.669 1.00 . B A . 101 MAN H4 1 1
17 8778 2 2 1 MAN H5 H -8.322 10.695 -8.006 1.00 . B A . 101 MAN H5 1 1
17 8779 2 2 1 MAN H61 H -7.070 9.290 -9.617 1.00 . B A . 101 MAN H61 1 1
17 8780 2 2 1 MAN H62 H -8.299 8.393 -8.704 1.00 . B A . 101 MAN H62 1 1
17 8781 2 2 1 MAN HO2 H -4.382 11.622 -4.616 1.00 . B A . 101 MAN HO2 1 1
17 8782 2 2 1 MAN HO3 H -4.253 12.102 -6.362 1.00 . B A . 101 MAN HO3 1 1
17 8783 2 2 1 MAN HO4 H -5.356 12.413 -8.631 1.00 . B A . 101 MAN HO4 1 1
17 8784 2 2 1 MAN HO6 H -6.687 7.108 -8.258 1.00 . B A . 101 MAN HO6 1 1
17 8785 2 2 1 MAN O2 O -4.711 10.731 -4.786 1.00 . B A . 101 MAN O2 1 1
17 8786 2 2 1 MAN O3 O -5.045 12.658 -6.368 1.00 . B A . 101 MAN O3 1 1
17 8787 2 2 1 MAN O4 O -6.148 11.879 -8.746 1.00 . B A . 101 MAN O4 1 1
17 8788 2 2 1 MAN O5 O -7.773 9.599 -6.368 1.00 . B A . 101 MAN O5 1 1
17 8789 2 2 1 MAN O6 O -6.329 8.000 -8.167 1.00 . B A . 101 MAN O6 1 1
18 8790 1 1 1 THR C C -6.041 6.693 -2.248 1.00 . A A . 1 THR C 1 1
18 8791 1 1 1 THR CA C -7.292 6.147 -2.899 1.00 . A A . 1 THR CA 1 1
18 8792 1 1 1 THR CB C -7.292 6.513 -4.389 1.00 . A A . 1 THR CB 1 1
18 8793 1 1 1 THR CG2 C -8.353 5.684 -5.120 1.00 . A A . 1 THR CG2 1 1
18 8794 1 1 1 THR H1 H -9.347 6.365 -2.633 1.00 . A A . 1 THR H1 1 1
18 8795 1 1 1 THR H2 H -8.414 7.748 -2.363 1.00 . A A . 1 THR H2 1 1
18 8796 1 1 1 THR H3 H -8.429 6.526 -1.219 1.00 . A A . 1 THR H3 1 1
18 8797 1 1 1 THR HA H -7.315 5.073 -2.794 1.00 . A A . 1 THR HA 1 1
18 8798 1 1 1 THR HB H -6.309 6.301 -4.787 1.00 . A A . 1 THR HB 1 1
18 8799 1 1 1 THR HG21 H -8.331 5.904 -6.178 1.00 . A A . 1 THR HG21 1 1
18 8800 1 1 1 THR HG22 H -9.332 5.918 -4.727 1.00 . A A . 1 THR HG22 1 1
18 8801 1 1 1 THR HG23 H -8.151 4.633 -4.970 1.00 . A A . 1 THR HG23 1 1
18 8802 1 1 1 THR N N -8.454 6.716 -2.240 1.00 . A A . 1 THR N 1 1
18 8803 1 1 1 THR O O -5.949 7.891 -1.984 1.00 . A A . 1 THR O 1 1
18 8804 1 1 1 THR OG1 O -7.560 7.951 -4.492 1.00 . A A . 1 THR OG1 1 1
18 8805 1 1 2 GLN C C -2.942 6.867 -2.375 1.00 . A A . 2 GLN C 1 1
18 8806 1 1 2 GLN CA C -3.893 6.277 -1.333 1.00 . A A . 2 GLN CA 1 1
18 8807 1 1 2 GLN CB C -3.248 5.147 -0.536 1.00 . A A . 2 GLN CB 1 1
18 8808 1 1 2 GLN CD C -2.610 6.688 1.332 1.00 . A A . 2 GLN CD 1 1
18 8809 1 1 2 GLN CG C -2.133 5.620 0.370 1.00 . A A . 2 GLN CG 1 1
18 8810 1 1 2 GLN H H -5.201 4.889 -2.201 1.00 . A A . 2 GLN H 1 1
18 8811 1 1 2 GLN HA H -4.167 7.074 -0.658 1.00 . A A . 2 GLN HA 1 1
18 8812 1 1 2 GLN HB2 H -4.003 4.673 0.073 1.00 . A A . 2 GLN HB2 1 1
18 8813 1 1 2 GLN HB3 H -2.842 4.421 -1.225 1.00 . A A . 2 GLN HB3 1 1
18 8814 1 1 2 GLN HE21 H -3.098 5.311 2.643 1.00 . A A . 2 GLN HE21 1 1
18 8815 1 1 2 GLN HE22 H -3.416 6.938 3.129 1.00 . A A . 2 GLN HE22 1 1
18 8816 1 1 2 GLN HG2 H -1.758 4.781 0.938 1.00 . A A . 2 GLN HG2 1 1
18 8817 1 1 2 GLN HG3 H -1.338 6.031 -0.237 1.00 . A A . 2 GLN HG3 1 1
18 8818 1 1 2 GLN N N -5.095 5.841 -1.967 1.00 . A A . 2 GLN N 1 1
18 8819 1 1 2 GLN NE2 N -3.085 6.281 2.478 1.00 . A A . 2 GLN NE2 1 1
18 8820 1 1 2 GLN O O -2.849 6.373 -3.499 1.00 . A A . 2 GLN O 1 1
18 8821 1 1 2 GLN OE1 O -2.562 7.882 1.023 1.00 . A A . 2 GLN OE1 1 1
18 8822 1 1 3 SER C C 0.009 8.094 -2.938 1.00 . A A . 3 SER C 1 1
18 8823 1 1 3 SER CA C -1.428 8.652 -2.915 1.00 . A A . 3 SER CA 1 1
18 8824 1 1 3 SER CB C -1.463 10.116 -2.515 1.00 . A A . 3 SER CB 1 1
18 8825 1 1 3 SER H H -2.333 8.224 -1.073 1.00 . A A . 3 SER H 1 1
18 8826 1 1 3 SER HA H -1.854 8.562 -3.905 1.00 . A A . 3 SER HA 1 1
18 8827 1 1 3 SER HB2 H -0.996 10.238 -1.550 1.00 . A A . 3 SER HB2 1 1
18 8828 1 1 3 SER HB3 H -0.950 10.712 -3.254 1.00 . A A . 3 SER HB3 1 1
18 8829 1 1 3 SER HG H -3.357 9.828 -2.806 1.00 . A A . 3 SER HG 1 1
18 8830 1 1 3 SER N N -2.276 7.925 -2.008 1.00 . A A . 3 SER N 1 1
18 8831 1 1 3 SER O O 0.365 7.219 -2.136 1.00 . A A . 3 SER O 1 1
18 8832 1 1 3 SER OG O -2.823 10.547 -2.439 1.00 . A A . 3 SER OG 1 1
18 8833 1 1 4 HIS C C 3.026 8.461 -2.799 1.00 . A A . 4 HIS C 1 1
18 8834 1 1 4 HIS CA C 2.190 8.157 -4.056 1.00 . A A . 4 HIS CA 1 1
18 8835 1 1 4 HIS CB C 2.761 8.852 -5.307 1.00 . A A . 4 HIS CB 1 1
18 8836 1 1 4 HIS CD2 C 4.352 7.006 -6.173 1.00 . A A . 4 HIS CD2 1 1
18 8837 1 1 4 HIS CE1 C 6.017 8.271 -6.765 1.00 . A A . 4 HIS CE1 1 1
18 8838 1 1 4 HIS CG C 4.023 8.274 -5.861 1.00 . A A . 4 HIS CG 1 1
18 8839 1 1 4 HIS H H 0.502 9.358 -4.402 1.00 . A A . 4 HIS H 1 1
18 8840 1 1 4 HIS HA H 2.171 7.089 -4.215 1.00 . A A . 4 HIS HA 1 1
18 8841 1 1 4 HIS HB2 H 2.022 8.819 -6.094 1.00 . A A . 4 HIS HB2 1 1
18 8842 1 1 4 HIS HB3 H 2.955 9.886 -5.058 1.00 . A A . 4 HIS HB3 1 1
18 8843 1 1 4 HIS HD1 H 5.155 10.018 -6.151 1.00 . A A . 4 HIS HD1 1 1
18 8844 1 1 4 HIS HD2 H 3.724 6.139 -6.022 1.00 . A A . 4 HIS HD2 1 1
18 8845 1 1 4 HIS HE1 H 6.971 8.601 -7.146 1.00 . A A . 4 HIS HE1 1 1
18 8846 1 1 4 HIS HE2 H 6.067 6.284 -7.158 1.00 . A A . 4 HIS HE2 1 1
18 8847 1 1 4 HIS N N 0.820 8.610 -3.850 1.00 . A A . 4 HIS N 1 1
18 8848 1 1 4 HIS ND1 N 5.088 9.041 -6.243 1.00 . A A . 4 HIS ND1 1 1
18 8849 1 1 4 HIS NE2 N 5.594 7.036 -6.730 1.00 . A A . 4 HIS NE2 1 1
18 8850 1 1 4 HIS O O 3.026 9.597 -2.300 1.00 . A A . 4 HIS O 1 1
18 8851 1 1 5 TYR C C 3.583 7.446 0.195 1.00 . A A . 5 TYR C 1 1
18 8852 1 1 5 TYR CA C 4.475 7.452 -1.036 1.00 . A A . 5 TYR CA 1 1
18 8853 1 1 5 TYR CB C 5.526 8.575 -0.972 1.00 . A A . 5 TYR CB 1 1
18 8854 1 1 5 TYR CD1 C 6.711 8.848 -3.179 1.00 . A A . 5 TYR CD1 1 1
18 8855 1 1 5 TYR CD2 C 7.831 7.695 -1.435 1.00 . A A . 5 TYR CD2 1 1
18 8856 1 1 5 TYR CE1 C 7.799 8.656 -4.003 1.00 . A A . 5 TYR CE1 1 1
18 8857 1 1 5 TYR CE2 C 8.922 7.499 -2.251 1.00 . A A . 5 TYR CE2 1 1
18 8858 1 1 5 TYR CG C 6.709 8.371 -1.883 1.00 . A A . 5 TYR CG 1 1
18 8859 1 1 5 TYR CZ C 8.898 7.981 -3.536 1.00 . A A . 5 TYR CZ 1 1
18 8860 1 1 5 TYR H H 3.639 6.562 -2.767 1.00 . A A . 5 TYR H 1 1
18 8861 1 1 5 TYR HA H 4.986 6.499 -1.018 1.00 . A A . 5 TYR HA 1 1
18 8862 1 1 5 TYR HB2 H 5.064 9.513 -1.234 1.00 . A A . 5 TYR HB2 1 1
18 8863 1 1 5 TYR HB3 H 5.894 8.624 0.043 1.00 . A A . 5 TYR HB3 1 1
18 8864 1 1 5 TYR HD1 H 5.842 9.376 -3.543 1.00 . A A . 5 TYR HD1 1 1
18 8865 1 1 5 TYR HD2 H 7.842 7.317 -0.424 1.00 . A A . 5 TYR HD2 1 1
18 8866 1 1 5 TYR HE1 H 7.780 9.038 -5.014 1.00 . A A . 5 TYR HE1 1 1
18 8867 1 1 5 TYR HE2 H 9.786 6.968 -1.881 1.00 . A A . 5 TYR HE2 1 1
18 8868 1 1 5 TYR HH H 10.144 8.614 -4.828 1.00 . A A . 5 TYR HH 1 1
18 8869 1 1 5 TYR N N 3.689 7.422 -2.287 1.00 . A A . 5 TYR N 1 1
18 8870 1 1 5 TYR O O 4.030 7.715 1.307 1.00 . A A . 5 TYR O 1 1
18 8871 1 1 5 TYR OH O 9.979 7.787 -4.360 1.00 . A A . 5 TYR OH 1 1
18 8872 1 1 6 GLY C C 1.274 5.489 1.381 1.00 . A A . 6 GLY C 1 1
18 8873 1 1 6 GLY CA C 1.426 6.954 1.086 1.00 . A A . 6 GLY CA 1 1
18 8874 1 1 6 GLY H H 1.992 6.982 -0.919 1.00 . A A . 6 GLY H 1 1
18 8875 1 1 6 GLY HA2 H 1.815 7.462 1.955 1.00 . A A . 6 GLY HA2 1 1
18 8876 1 1 6 GLY HA3 H 0.458 7.357 0.828 1.00 . A A . 6 GLY HA3 1 1
18 8877 1 1 6 GLY N N 2.331 7.121 -0.009 1.00 . A A . 6 GLY N 1 1
18 8878 1 1 6 GLY O O 1.439 4.650 0.468 1.00 . A A . 6 GLY O 1 1
18 8879 1 1 7 GLN C C -0.541 3.269 2.558 1.00 . A A . 7 GLN C 1 1
18 8880 1 1 7 GLN CA C 0.824 3.775 2.997 1.00 . A A . 7 GLN CA 1 1
18 8881 1 1 7 GLN CB C 1.018 3.592 4.516 1.00 . A A . 7 GLN CB 1 1
18 8882 1 1 7 GLN CD C 1.039 2.018 6.518 1.00 . A A . 7 GLN CD 1 1
18 8883 1 1 7 GLN CG C 0.807 2.161 5.022 1.00 . A A . 7 GLN CG 1 1
18 8884 1 1 7 GLN H H 0.869 5.852 3.296 1.00 . A A . 7 GLN H 1 1
18 8885 1 1 7 GLN HA H 1.582 3.206 2.479 1.00 . A A . 7 GLN HA 1 1
18 8886 1 1 7 GLN HB2 H 2.022 3.893 4.780 1.00 . A A . 7 GLN HB2 1 1
18 8887 1 1 7 GLN HB3 H 0.320 4.235 5.032 1.00 . A A . 7 GLN HB3 1 1
18 8888 1 1 7 GLN HE21 H -0.323 0.578 6.640 1.00 . A A . 7 GLN HE21 1 1
18 8889 1 1 7 GLN HE22 H 0.448 1.011 8.114 1.00 . A A . 7 GLN HE22 1 1
18 8890 1 1 7 GLN HG2 H -0.209 1.867 4.806 1.00 . A A . 7 GLN HG2 1 1
18 8891 1 1 7 GLN HG3 H 1.488 1.503 4.502 1.00 . A A . 7 GLN HG3 1 1
18 8892 1 1 7 GLN N N 0.990 5.154 2.616 1.00 . A A . 7 GLN N 1 1
18 8893 1 1 7 GLN NE2 N 0.323 1.115 7.145 1.00 . A A . 7 GLN NE2 1 1
18 8894 1 1 7 GLN O O -1.570 3.671 3.113 1.00 . A A . 7 GLN O 1 1
18 8895 1 1 7 GLN OE1 O 1.848 2.729 7.107 1.00 . A A . 7 GLN OE1 1 1
18 8896 1 1 8 CYS C C -2.149 0.736 2.049 1.00 . A A . 8 CYS C 1 1
18 8897 1 1 8 CYS CA C -1.757 1.787 1.057 1.00 . A A . 8 CYS CA 1 1
18 8898 1 1 8 CYS CB C -1.530 1.169 -0.314 1.00 . A A . 8 CYS CB 1 1
18 8899 1 1 8 CYS H H 0.294 2.245 1.062 1.00 . A A . 8 CYS H 1 1
18 8900 1 1 8 CYS HA H -2.539 2.530 0.998 1.00 . A A . 8 CYS HA 1 1
18 8901 1 1 8 CYS HB2 H -2.365 0.527 -0.555 1.00 . A A . 8 CYS HB2 1 1
18 8902 1 1 8 CYS HB3 H -1.459 1.952 -1.053 1.00 . A A . 8 CYS HB3 1 1
18 8903 1 1 8 CYS N N -0.544 2.436 1.531 1.00 . A A . 8 CYS N 1 1
18 8904 1 1 8 CYS O O -3.302 0.385 2.183 1.00 . A A . 8 CYS O 1 1
18 8905 1 1 8 CYS SG S -0.008 0.164 -0.417 1.00 . A A . 8 CYS SG 1 1
18 8906 1 1 9 GLY C C -1.137 -2.078 3.549 1.00 . A A . 9 GLY C 1 1
18 8907 1 1 9 GLY CA C -1.448 -0.652 3.799 1.00 . A A . 9 GLY CA 1 1
18 8908 1 1 9 GLY H H -0.244 0.429 2.477 1.00 . A A . 9 GLY H 1 1
18 8909 1 1 9 GLY HA2 H -0.896 -0.330 4.668 1.00 . A A . 9 GLY HA2 1 1
18 8910 1 1 9 GLY HA3 H -2.502 -0.561 4.015 1.00 . A A . 9 GLY HA3 1 1
18 8911 1 1 9 GLY N N -1.163 0.216 2.738 1.00 . A A . 9 GLY N 1 1
18 8912 1 1 9 GLY O O -1.488 -2.643 2.513 1.00 . A A . 9 GLY O 1 1
18 8913 1 1 10 GLY C C -1.131 -4.606 5.526 1.00 . A A . 10 GLY C 1 1
18 8914 1 1 10 GLY CA C -0.169 -4.020 4.538 1.00 . A A . 10 GLY CA 1 1
18 8915 1 1 10 GLY H H -0.072 -2.086 5.215 1.00 . A A . 10 GLY H 1 1
18 8916 1 1 10 GLY HA2 H -0.316 -4.453 3.560 1.00 . A A . 10 GLY HA2 1 1
18 8917 1 1 10 GLY HA3 H 0.841 -4.196 4.878 1.00 . A A . 10 GLY HA3 1 1
18 8918 1 1 10 GLY N N -0.427 -2.628 4.483 1.00 . A A . 10 GLY N 1 1
18 8919 1 1 10 GLY O O -2.166 -3.975 5.818 1.00 . A A . 10 GLY O 1 1
18 8920 1 1 11 ILE C C -1.978 -5.471 8.218 1.00 . A A . 11 ILE C 1 1
18 8921 1 1 11 ILE CA C -1.673 -6.426 7.034 1.00 . A A . 11 ILE CA 1 1
18 8922 1 1 11 ILE CB C -0.992 -7.717 7.572 1.00 . A A . 11 ILE CB 1 1
18 8923 1 1 11 ILE CD1 C 0.079 -9.921 6.833 1.00 . A A . 11 ILE CD1 1 1
18 8924 1 1 11 ILE CG1 C -0.655 -8.666 6.410 1.00 . A A . 11 ILE CG1 1 1
18 8925 1 1 11 ILE CG2 C -1.889 -8.419 8.588 1.00 . A A . 11 ILE CG2 1 1
18 8926 1 1 11 ILE H H 0.019 -6.197 5.781 1.00 . A A . 11 ILE H 1 1
18 8927 1 1 11 ILE HA H -2.600 -6.693 6.550 1.00 . A A . 11 ILE HA 1 1
18 8928 1 1 11 ILE HB H -0.074 -7.436 8.067 1.00 . A A . 11 ILE HB 1 1
18 8929 1 1 11 ILE HD11 H 1.008 -9.652 7.310 1.00 . A A . 11 ILE HD11 1 1
18 8930 1 1 11 ILE HD12 H 0.278 -10.530 5.963 1.00 . A A . 11 ILE HD12 1 1
18 8931 1 1 11 ILE HD13 H -0.532 -10.479 7.528 1.00 . A A . 11 ILE HD13 1 1
18 8932 1 1 11 ILE HG12 H -1.572 -8.971 5.928 1.00 . A A . 11 ILE HG12 1 1
18 8933 1 1 11 ILE HG13 H -0.036 -8.142 5.695 1.00 . A A . 11 ILE HG13 1 1
18 8934 1 1 11 ILE HG21 H -1.391 -9.301 8.965 1.00 . A A . 11 ILE HG21 1 1
18 8935 1 1 11 ILE HG22 H -2.811 -8.709 8.107 1.00 . A A . 11 ILE HG22 1 1
18 8936 1 1 11 ILE HG23 H -2.107 -7.747 9.406 1.00 . A A . 11 ILE HG23 1 1
18 8937 1 1 11 ILE N N -0.823 -5.765 6.047 1.00 . A A . 11 ILE N 1 1
18 8938 1 1 11 ILE O O -1.069 -4.853 8.785 1.00 . A A . 11 ILE O 1 1
18 8939 1 1 12 GLY C C -4.304 -3.166 9.188 1.00 . A A . 12 GLY C 1 1
18 8940 1 1 12 GLY CA C -3.658 -4.467 9.631 1.00 . A A . 12 GLY CA 1 1
18 8941 1 1 12 GLY H H -3.936 -5.737 7.969 1.00 . A A . 12 GLY H 1 1
18 8942 1 1 12 GLY HA2 H -4.363 -5.017 10.238 1.00 . A A . 12 GLY HA2 1 1
18 8943 1 1 12 GLY HA3 H -2.788 -4.237 10.230 1.00 . A A . 12 GLY HA3 1 1
18 8944 1 1 12 GLY N N -3.251 -5.298 8.517 1.00 . A A . 12 GLY N 1 1
18 8945 1 1 12 GLY O O -5.203 -2.642 9.859 1.00 . A A . 12 GLY O 1 1
18 8946 1 1 13 TYR C C -5.746 -1.615 6.874 1.00 . A A . 13 TYR C 1 1
18 8947 1 1 13 TYR CA C -4.390 -1.394 7.549 1.00 . A A . 13 TYR CA 1 1
18 8948 1 1 13 TYR CB C -3.372 -0.813 6.562 1.00 . A A . 13 TYR CB 1 1
18 8949 1 1 13 TYR CD1 C -4.441 0.952 5.085 1.00 . A A . 13 TYR CD1 1 1
18 8950 1 1 13 TYR CD2 C -2.943 1.662 6.786 1.00 . A A . 13 TYR CD2 1 1
18 8951 1 1 13 TYR CE1 C -4.622 2.263 4.697 1.00 . A A . 13 TYR CE1 1 1
18 8952 1 1 13 TYR CE2 C -3.122 2.974 6.405 1.00 . A A . 13 TYR CE2 1 1
18 8953 1 1 13 TYR CG C -3.599 0.629 6.139 1.00 . A A . 13 TYR CG 1 1
18 8954 1 1 13 TYR CZ C -3.960 3.269 5.361 1.00 . A A . 13 TYR CZ 1 1
18 8955 1 1 13 TYR H H -3.248 -3.175 7.506 1.00 . A A . 13 TYR H 1 1
18 8956 1 1 13 TYR HA H -4.507 -0.721 8.385 1.00 . A A . 13 TYR HA 1 1
18 8957 1 1 13 TYR HB2 H -2.389 -0.860 7.006 1.00 . A A . 13 TYR HB2 1 1
18 8958 1 1 13 TYR HB3 H -3.380 -1.426 5.673 1.00 . A A . 13 TYR HB3 1 1
18 8959 1 1 13 TYR HD1 H -4.963 0.161 4.567 1.00 . A A . 13 TYR HD1 1 1
18 8960 1 1 13 TYR HD2 H -2.282 1.429 7.607 1.00 . A A . 13 TYR HD2 1 1
18 8961 1 1 13 TYR HE1 H -5.282 2.495 3.874 1.00 . A A . 13 TYR HE1 1 1
18 8962 1 1 13 TYR HE2 H -2.601 3.762 6.928 1.00 . A A . 13 TYR HE2 1 1
18 8963 1 1 13 TYR HH H -3.271 4.998 4.948 1.00 . A A . 13 TYR HH 1 1
18 8964 1 1 13 TYR N N -3.893 -2.668 8.048 1.00 . A A . 13 TYR N 1 1
18 8965 1 1 13 TYR O O -5.893 -2.517 6.050 1.00 . A A . 13 TYR O 1 1
18 8966 1 1 13 TYR OH O -4.141 4.580 4.980 1.00 . A A . 13 TYR OH 1 1
18 8967 1 1 14 SER C C -8.599 0.305 6.063 1.00 . A A . 14 SER C 1 1
18 8968 1 1 14 SER CA C -8.065 -0.983 6.696 1.00 . A A . 14 SER CA 1 1
18 8969 1 1 14 SER CB C -9.006 -1.503 7.785 1.00 . A A . 14 SER CB 1 1
18 8970 1 1 14 SER H H -6.571 -0.108 7.893 1.00 . A A . 14 SER H 1 1
18 8971 1 1 14 SER HA H -8.004 -1.734 5.922 1.00 . A A . 14 SER HA 1 1
18 8972 1 1 14 SER HB2 H -10.023 -1.463 7.426 1.00 . A A . 14 SER HB2 1 1
18 8973 1 1 14 SER HB3 H -8.748 -2.524 8.023 1.00 . A A . 14 SER HB3 1 1
18 8974 1 1 14 SER HG H -9.216 0.175 8.746 1.00 . A A . 14 SER HG 1 1
18 8975 1 1 14 SER N N -6.730 -0.823 7.238 1.00 . A A . 14 SER N 1 1
18 8976 1 1 14 SER O O -9.781 0.390 5.723 1.00 . A A . 14 SER O 1 1
18 8977 1 1 14 SER OG O -8.909 -0.714 8.973 1.00 . A A . 14 SER OG 1 1
18 8978 1 1 15 GLY C C -8.100 2.436 3.755 1.00 . A A . 15 GLY C 1 1
18 8979 1 1 15 GLY CA C -8.134 2.538 5.279 1.00 . A A . 15 GLY CA 1 1
18 8980 1 1 15 GLY H H -6.813 1.169 6.218 1.00 . A A . 15 GLY H 1 1
18 8981 1 1 15 GLY HA2 H -9.132 2.799 5.598 1.00 . A A . 15 GLY HA2 1 1
18 8982 1 1 15 GLY HA3 H -7.452 3.313 5.593 1.00 . A A . 15 GLY HA3 1 1
18 8983 1 1 15 GLY N N -7.735 1.288 5.908 1.00 . A A . 15 GLY N 1 1
18 8984 1 1 15 GLY O O -8.545 1.427 3.192 1.00 . A A . 15 GLY O 1 1
18 8985 1 1 16 PRO C C -6.359 2.467 1.153 1.00 . A A . 16 PRO C 1 1
18 8986 1 1 16 PRO CA C -7.473 3.420 1.608 1.00 . A A . 16 PRO CA 1 1
18 8987 1 1 16 PRO CB C -7.167 4.869 1.214 1.00 . A A . 16 PRO CB 1 1
18 8988 1 1 16 PRO CD C -7.123 4.740 3.612 1.00 . A A . 16 PRO CD 1 1
18 8989 1 1 16 PRO CG C -6.542 5.466 2.427 1.00 . A A . 16 PRO CG 1 1
18 8990 1 1 16 PRO HA H -8.407 3.106 1.168 1.00 . A A . 16 PRO HA 1 1
18 8991 1 1 16 PRO HB2 H -6.491 4.880 0.372 1.00 . A A . 16 PRO HB2 1 1
18 8992 1 1 16 PRO HB3 H -8.082 5.381 0.953 1.00 . A A . 16 PRO HB3 1 1
18 8993 1 1 16 PRO HD2 H -6.370 4.572 4.367 1.00 . A A . 16 PRO HD2 1 1
18 8994 1 1 16 PRO HD3 H -7.949 5.297 4.029 1.00 . A A . 16 PRO HD3 1 1
18 8995 1 1 16 PRO HG2 H -5.472 5.325 2.392 1.00 . A A . 16 PRO HG2 1 1
18 8996 1 1 16 PRO HG3 H -6.778 6.518 2.479 1.00 . A A . 16 PRO HG3 1 1
18 8997 1 1 16 PRO N N -7.591 3.461 3.053 1.00 . A A . 16 PRO N 1 1
18 8998 1 1 16 PRO O O -5.186 2.848 1.053 1.00 . A A . 16 PRO O 1 1
18 8999 1 1 17 THR C C -5.539 0.220 -0.956 1.00 . A A . 17 THR C 1 1
18 9000 1 1 17 THR CA C -5.822 0.193 0.546 1.00 . A A . 17 THR CA 1 1
18 9001 1 1 17 THR CB C -6.374 -1.176 0.980 1.00 . A A . 17 THR CB 1 1
18 9002 1 1 17 THR CG2 C -6.214 -1.376 2.484 1.00 . A A . 17 THR CG2 1 1
18 9003 1 1 17 THR H H -7.667 0.973 1.099 1.00 . A A . 17 THR H 1 1
18 9004 1 1 17 THR HA H -4.886 0.353 1.063 1.00 . A A . 17 THR HA 1 1
18 9005 1 1 17 THR HB H -5.828 -1.946 0.455 1.00 . A A . 17 THR HB 1 1
18 9006 1 1 17 THR HG1 H -7.829 -1.867 -0.130 1.00 . A A . 17 THR HG1 1 1
18 9007 1 1 17 THR HG21 H -5.167 -1.328 2.746 1.00 . A A . 17 THR HG21 1 1
18 9008 1 1 17 THR HG22 H -6.611 -2.341 2.766 1.00 . A A . 17 THR HG22 1 1
18 9009 1 1 17 THR HG23 H -6.750 -0.599 3.007 1.00 . A A . 17 THR HG23 1 1
18 9010 1 1 17 THR N N -6.732 1.229 0.945 1.00 . A A . 17 THR N 1 1
18 9011 1 1 17 THR O O -4.562 -0.378 -1.436 1.00 . A A . 17 THR O 1 1
18 9012 1 1 17 THR OG1 O -7.779 -1.266 0.622 1.00 . A A . 17 THR OG1 1 1
18 9013 1 1 18 VAL C C -5.515 2.343 -3.416 1.00 . A A . 18 VAL C 1 1
18 9014 1 1 18 VAL CA C -6.201 1.025 -3.126 1.00 . A A . 18 VAL CA 1 1
18 9015 1 1 18 VAL CB C -7.551 0.937 -3.898 1.00 . A A . 18 VAL CB 1 1
18 9016 1 1 18 VAL CG1 C -7.333 0.987 -5.406 1.00 . A A . 18 VAL CG1 1 1
18 9017 1 1 18 VAL CG2 C -8.301 -0.330 -3.518 1.00 . A A . 18 VAL CG2 1 1
18 9018 1 1 18 VAL H H -7.114 1.393 -1.264 1.00 . A A . 18 VAL H 1 1
18 9019 1 1 18 VAL HA H -5.549 0.226 -3.447 1.00 . A A . 18 VAL HA 1 1
18 9020 1 1 18 VAL HB H -8.158 1.786 -3.623 1.00 . A A . 18 VAL HB 1 1
18 9021 1 1 18 VAL HG11 H -8.285 0.931 -5.911 1.00 . A A . 18 VAL HG11 1 1
18 9022 1 1 18 VAL HG12 H -6.718 0.152 -5.706 1.00 . A A . 18 VAL HG12 1 1
18 9023 1 1 18 VAL HG13 H -6.838 1.910 -5.669 1.00 . A A . 18 VAL HG13 1 1
18 9024 1 1 18 VAL HG21 H -9.235 -0.370 -4.060 1.00 . A A . 18 VAL HG21 1 1
18 9025 1 1 18 VAL HG22 H -8.497 -0.329 -2.456 1.00 . A A . 18 VAL HG22 1 1
18 9026 1 1 18 VAL HG23 H -7.701 -1.191 -3.773 1.00 . A A . 18 VAL HG23 1 1
18 9027 1 1 18 VAL N N -6.376 0.912 -1.698 1.00 . A A . 18 VAL N 1 1
18 9028 1 1 18 VAL O O -5.900 3.389 -2.880 1.00 . A A . 18 VAL O 1 1
18 9029 1 1 19 CYS C C -4.374 4.252 -5.654 1.00 . A A . 19 CYS C 1 1
18 9030 1 1 19 CYS CA C -3.723 3.453 -4.552 1.00 . A A . 19 CYS CA 1 1
18 9031 1 1 19 CYS CB C -2.329 3.022 -4.971 1.00 . A A . 19 CYS CB 1 1
18 9032 1 1 19 CYS H H -4.272 1.440 -4.654 1.00 . A A . 19 CYS H 1 1
18 9033 1 1 19 CYS HA H -3.639 4.066 -3.667 1.00 . A A . 19 CYS HA 1 1
18 9034 1 1 19 CYS HB2 H -2.395 2.386 -5.841 1.00 . A A . 19 CYS HB2 1 1
18 9035 1 1 19 CYS HB3 H -1.746 3.899 -5.213 1.00 . A A . 19 CYS HB3 1 1
18 9036 1 1 19 CYS N N -4.507 2.292 -4.225 1.00 . A A . 19 CYS N 1 1
18 9037 1 1 19 CYS O O -5.425 3.872 -6.168 1.00 . A A . 19 CYS O 1 1
18 9038 1 1 19 CYS SG S -1.451 2.112 -3.681 1.00 . A A . 19 CYS SG 1 1
18 9039 1 1 20 ALA C C -3.799 5.534 -8.372 1.00 . A A . 20 ALA C 1 1
18 9040 1 1 20 ALA CA C -4.258 6.175 -7.072 1.00 . A A . 20 ALA CA 1 1
18 9041 1 1 20 ALA CB C -3.725 7.598 -6.950 1.00 . A A . 20 ALA CB 1 1
18 9042 1 1 20 ALA H H -3.016 5.675 -5.449 1.00 . A A . 20 ALA H 1 1
18 9043 1 1 20 ALA HA H -5.337 6.196 -7.046 1.00 . A A . 20 ALA HA 1 1
18 9044 1 1 20 ALA HB1 H -4.103 8.199 -7.763 1.00 . A A . 20 ALA HB1 1 1
18 9045 1 1 20 ALA HB2 H -2.645 7.578 -6.991 1.00 . A A . 20 ALA HB2 1 1
18 9046 1 1 20 ALA HB3 H -4.037 8.023 -6.007 1.00 . A A . 20 ALA HB3 1 1
18 9047 1 1 20 ALA N N -3.791 5.373 -5.977 1.00 . A A . 20 ALA N 1 1
18 9048 1 1 20 ALA O O -2.708 4.929 -8.413 1.00 . A A . 20 ALA O 1 1
18 9049 1 1 21 SER C C -2.933 5.610 -11.170 1.00 . A A . 21 SER C 1 1
18 9050 1 1 21 SER CA C -4.291 5.072 -10.701 1.00 . A A . 21 SER CA 1 1
18 9051 1 1 21 SER CB C -5.395 5.418 -11.706 1.00 . A A . 21 SER CB 1 1
18 9052 1 1 21 SER H H -5.505 6.032 -9.266 1.00 . A A . 21 SER H 1 1
18 9053 1 1 21 SER HA H -4.223 3.998 -10.608 1.00 . A A . 21 SER HA 1 1
18 9054 1 1 21 SER HB2 H -5.469 6.492 -11.802 1.00 . A A . 21 SER HB2 1 1
18 9055 1 1 21 SER HB3 H -5.156 4.988 -12.668 1.00 . A A . 21 SER HB3 1 1
18 9056 1 1 21 SER HG H -7.287 5.629 -11.247 1.00 . A A . 21 SER HG 1 1
18 9057 1 1 21 SER N N -4.624 5.613 -9.395 1.00 . A A . 21 SER N 1 1
18 9058 1 1 21 SER O O -2.714 6.836 -11.227 1.00 . A A . 21 SER O 1 1
18 9059 1 1 21 SER OG O -6.649 4.904 -11.270 1.00 . A A . 21 SER OG 1 1
18 9060 1 1 22 GLY C C 0.333 4.751 -10.783 1.00 . A A . 22 GLY C 1 1
18 9061 1 1 22 GLY CA C -0.698 5.089 -11.838 1.00 . A A . 22 GLY CA 1 1
18 9062 1 1 22 GLY H H -2.230 3.747 -11.367 1.00 . A A . 22 GLY H 1 1
18 9063 1 1 22 GLY HA2 H -0.447 4.571 -12.753 1.00 . A A . 22 GLY HA2 1 1
18 9064 1 1 22 GLY HA3 H -0.682 6.154 -12.016 1.00 . A A . 22 GLY HA3 1 1
18 9065 1 1 22 GLY N N -2.020 4.704 -11.438 1.00 . A A . 22 GLY N 1 1
18 9066 1 1 22 GLY O O 1.529 4.795 -11.050 1.00 . A A . 22 GLY O 1 1
18 9067 1 1 23 THR C C 0.380 2.614 -8.047 1.00 . A A . 23 THR C 1 1
18 9068 1 1 23 THR CA C 0.770 4.005 -8.518 1.00 . A A . 23 THR CA 1 1
18 9069 1 1 23 THR CB C 0.730 5.003 -7.318 1.00 . A A . 23 THR CB 1 1
18 9070 1 1 23 THR CG2 C 1.234 6.366 -7.727 1.00 . A A . 23 THR CG2 1 1
18 9071 1 1 23 THR H H -1.090 4.399 -9.430 1.00 . A A . 23 THR H 1 1
18 9072 1 1 23 THR HA H 1.772 3.968 -8.919 1.00 . A A . 23 THR HA 1 1
18 9073 1 1 23 THR HB H 1.368 4.616 -6.537 1.00 . A A . 23 THR HB 1 1
18 9074 1 1 23 THR HG1 H -1.240 5.007 -7.518 1.00 . A A . 23 THR HG1 1 1
18 9075 1 1 23 THR HG21 H 2.257 6.286 -8.060 1.00 . A A . 23 THR HG21 1 1
18 9076 1 1 23 THR HG22 H 1.180 7.023 -6.873 1.00 . A A . 23 THR HG22 1 1
18 9077 1 1 23 THR HG23 H 0.619 6.757 -8.525 1.00 . A A . 23 THR HG23 1 1
18 9078 1 1 23 THR N N -0.121 4.407 -9.594 1.00 . A A . 23 THR N 1 1
18 9079 1 1 23 THR O O -0.810 2.275 -8.055 1.00 . A A . 23 THR O 1 1
18 9080 1 1 23 THR OG1 O -0.605 5.140 -6.800 1.00 . A A . 23 THR OG1 1 1
18 9081 1 1 24 THR C C 1.291 0.304 -5.742 1.00 . A A . 24 THR C 1 1
18 9082 1 1 24 THR CA C 1.029 0.471 -7.228 1.00 . A A . 24 THR CA 1 1
18 9083 1 1 24 THR CB C 1.805 -0.600 -8.043 1.00 . A A . 24 THR CB 1 1
18 9084 1 1 24 THR CG2 C 1.312 -0.642 -9.477 1.00 . A A . 24 THR CG2 1 1
18 9085 1 1 24 THR H H 2.278 2.097 -7.665 1.00 . A A . 24 THR H 1 1
18 9086 1 1 24 THR HA H -0.027 0.324 -7.397 1.00 . A A . 24 THR HA 1 1
18 9087 1 1 24 THR HB H 1.632 -1.564 -7.589 1.00 . A A . 24 THR HB 1 1
18 9088 1 1 24 THR HG1 H 3.429 0.515 -7.616 1.00 . A A . 24 THR HG1 1 1
18 9089 1 1 24 THR HG21 H 1.462 0.326 -9.934 1.00 . A A . 24 THR HG21 1 1
18 9090 1 1 24 THR HG22 H 0.261 -0.888 -9.488 1.00 . A A . 24 THR HG22 1 1
18 9091 1 1 24 THR HG23 H 1.863 -1.389 -10.029 1.00 . A A . 24 THR HG23 1 1
18 9092 1 1 24 THR N N 1.336 1.806 -7.667 1.00 . A A . 24 THR N 1 1
18 9093 1 1 24 THR O O 2.239 0.864 -5.205 1.00 . A A . 24 THR O 1 1
18 9094 1 1 24 THR OG1 O 3.230 -0.341 -8.035 1.00 . A A . 24 THR OG1 1 1
18 9095 1 1 25 CYS C C 1.703 -1.771 -3.555 1.00 . A A . 25 CYS C 1 1
18 9096 1 1 25 CYS CA C 0.625 -0.711 -3.679 1.00 . A A . 25 CYS CA 1 1
18 9097 1 1 25 CYS CB C -0.698 -1.189 -3.045 1.00 . A A . 25 CYS CB 1 1
18 9098 1 1 25 CYS H H -0.332 -0.802 -5.551 1.00 . A A . 25 CYS H 1 1
18 9099 1 1 25 CYS HA H 0.958 0.194 -3.192 1.00 . A A . 25 CYS HA 1 1
18 9100 1 1 25 CYS HB2 H -1.445 -0.418 -3.163 1.00 . A A . 25 CYS HB2 1 1
18 9101 1 1 25 CYS HB3 H -1.026 -2.080 -3.561 1.00 . A A . 25 CYS HB3 1 1
18 9102 1 1 25 CYS N N 0.442 -0.427 -5.080 1.00 . A A . 25 CYS N 1 1
18 9103 1 1 25 CYS O O 1.450 -2.958 -3.788 1.00 . A A . 25 CYS O 1 1
18 9104 1 1 25 CYS SG S -0.604 -1.575 -1.261 1.00 . A A . 25 CYS SG 1 1
18 9105 1 1 26 GLN C C 4.218 -2.689 -1.771 1.00 . A A . 26 GLN C 1 1
18 9106 1 1 26 GLN CA C 4.026 -2.248 -3.201 1.00 . A A . 26 GLN CA 1 1
18 9107 1 1 26 GLN CB C 5.315 -1.623 -3.758 1.00 . A A . 26 GLN CB 1 1
18 9108 1 1 26 GLN CD C 6.504 -0.729 -5.829 1.00 . A A . 26 GLN CD 1 1
18 9109 1 1 26 GLN CG C 5.175 -1.082 -5.179 1.00 . A A . 26 GLN CG 1 1
18 9110 1 1 26 GLN H H 3.070 -0.385 -3.125 1.00 . A A . 26 GLN H 1 1
18 9111 1 1 26 GLN HA H 3.775 -3.114 -3.793 1.00 . A A . 26 GLN HA 1 1
18 9112 1 1 26 GLN HB2 H 5.610 -0.808 -3.112 1.00 . A A . 26 GLN HB2 1 1
18 9113 1 1 26 GLN HB3 H 6.095 -2.371 -3.755 1.00 . A A . 26 GLN HB3 1 1
18 9114 1 1 26 GLN HE21 H 5.710 -1.008 -7.604 1.00 . A A . 26 GLN HE21 1 1
18 9115 1 1 26 GLN HE22 H 7.381 -0.571 -7.594 1.00 . A A . 26 GLN HE22 1 1
18 9116 1 1 26 GLN HG2 H 4.689 -1.832 -5.784 1.00 . A A . 26 GLN HG2 1 1
18 9117 1 1 26 GLN HG3 H 4.557 -0.196 -5.152 1.00 . A A . 26 GLN HG3 1 1
18 9118 1 1 26 GLN N N 2.915 -1.344 -3.285 1.00 . A A . 26 GLN N 1 1
18 9119 1 1 26 GLN NE2 N 6.537 -0.768 -7.135 1.00 . A A . 26 GLN NE2 1 1
18 9120 1 1 26 GLN O O 4.312 -1.854 -0.845 1.00 . A A . 26 GLN O 1 1
18 9121 1 1 26 GLN OE1 O 7.485 -0.385 -5.160 1.00 . A A . 26 GLN OE1 1 1
18 9122 1 1 27 VAL C C 5.909 -4.556 0.074 1.00 . A A . 27 VAL C 1 1
18 9123 1 1 27 VAL CA C 4.425 -4.554 -0.274 1.00 . A A . 27 VAL CA 1 1
18 9124 1 1 27 VAL CB C 3.837 -6.001 -0.191 1.00 . A A . 27 VAL CB 1 1
18 9125 1 1 27 VAL CG1 C 4.044 -6.614 1.188 1.00 . A A . 27 VAL CG1 1 1
18 9126 1 1 27 VAL CG2 C 2.355 -5.996 -0.538 1.00 . A A . 27 VAL CG2 1 1
18 9127 1 1 27 VAL H H 4.160 -4.576 -2.354 1.00 . A A . 27 VAL H 1 1
18 9128 1 1 27 VAL HA H 3.908 -3.924 0.437 1.00 . A A . 27 VAL HA 1 1
18 9129 1 1 27 VAL HB H 4.349 -6.613 -0.917 1.00 . A A . 27 VAL HB 1 1
18 9130 1 1 27 VAL HG11 H 5.101 -6.665 1.404 1.00 . A A . 27 VAL HG11 1 1
18 9131 1 1 27 VAL HG12 H 3.622 -7.609 1.206 1.00 . A A . 27 VAL HG12 1 1
18 9132 1 1 27 VAL HG13 H 3.555 -6.003 1.931 1.00 . A A . 27 VAL HG13 1 1
18 9133 1 1 27 VAL HG21 H 1.973 -7.006 -0.507 1.00 . A A . 27 VAL HG21 1 1
18 9134 1 1 27 VAL HG22 H 2.208 -5.579 -1.522 1.00 . A A . 27 VAL HG22 1 1
18 9135 1 1 27 VAL HG23 H 1.822 -5.391 0.182 1.00 . A A . 27 VAL HG23 1 1
18 9136 1 1 27 VAL N N 4.246 -3.980 -1.579 1.00 . A A . 27 VAL N 1 1
18 9137 1 1 27 VAL O O 6.661 -5.443 -0.342 1.00 . A A . 27 VAL O 1 1
18 9138 1 1 28 LEU C C 7.967 -4.311 2.345 1.00 . A A . 28 LEU C 1 1
18 9139 1 1 28 LEU CA C 7.707 -3.371 1.185 1.00 . A A . 28 LEU CA 1 1
18 9140 1 1 28 LEU CB C 7.968 -1.917 1.608 1.00 . A A . 28 LEU CB 1 1
18 9141 1 1 28 LEU CD1 C 7.894 0.540 1.121 1.00 . A A . 28 LEU CD1 1 1
18 9142 1 1 28 LEU CD2 C 8.691 -1.007 -0.618 1.00 . A A . 28 LEU CD2 1 1
18 9143 1 1 28 LEU CG C 7.731 -0.840 0.534 1.00 . A A . 28 LEU CG 1 1
18 9144 1 1 28 LEU H H 5.676 -2.824 0.989 1.00 . A A . 28 LEU H 1 1
18 9145 1 1 28 LEU HA H 8.356 -3.628 0.361 1.00 . A A . 28 LEU HA 1 1
18 9146 1 1 28 LEU HB2 H 7.327 -1.698 2.449 1.00 . A A . 28 LEU HB2 1 1
18 9147 1 1 28 LEU HB3 H 8.994 -1.842 1.936 1.00 . A A . 28 LEU HB3 1 1
18 9148 1 1 28 LEU HD11 H 7.151 0.675 1.893 1.00 . A A . 28 LEU HD11 1 1
18 9149 1 1 28 LEU HD12 H 7.758 1.283 0.348 1.00 . A A . 28 LEU HD12 1 1
18 9150 1 1 28 LEU HD13 H 8.881 0.640 1.551 1.00 . A A . 28 LEU HD13 1 1
18 9151 1 1 28 LEU HD21 H 8.496 -0.224 -1.335 1.00 . A A . 28 LEU HD21 1 1
18 9152 1 1 28 LEU HD22 H 8.558 -1.976 -1.076 1.00 . A A . 28 LEU HD22 1 1
18 9153 1 1 28 LEU HD23 H 9.698 -0.903 -0.240 1.00 . A A . 28 LEU HD23 1 1
18 9154 1 1 28 LEU HG H 6.725 -0.929 0.154 1.00 . A A . 28 LEU HG 1 1
18 9155 1 1 28 LEU N N 6.327 -3.520 0.763 1.00 . A A . 28 LEU N 1 1
18 9156 1 1 28 LEU O O 8.926 -5.081 2.348 1.00 . A A . 28 LEU O 1 1
18 9157 1 1 29 ASN C C 5.748 -5.723 4.605 1.00 . A A . 29 ASN C 1 1
18 9158 1 1 29 ASN CA C 7.134 -5.109 4.467 1.00 . A A . 29 ASN CA 1 1
18 9159 1 1 29 ASN CB C 7.449 -4.300 5.746 1.00 . A A . 29 ASN CB 1 1
18 9160 1 1 29 ASN CG C 8.755 -3.527 5.749 1.00 . A A . 29 ASN CG 1 1
18 9161 1 1 29 ASN H H 6.319 -3.649 3.226 1.00 . A A . 29 ASN H 1 1
18 9162 1 1 29 ASN HA H 7.875 -5.878 4.312 1.00 . A A . 29 ASN HA 1 1
18 9163 1 1 29 ASN HB2 H 6.644 -3.609 5.946 1.00 . A A . 29 ASN HB2 1 1
18 9164 1 1 29 ASN HB3 H 7.491 -5.022 6.549 1.00 . A A . 29 ASN HB3 1 1
18 9165 1 1 29 ASN HD21 H 8.021 -2.258 7.077 1.00 . A A . 29 ASN HD21 1 1
18 9166 1 1 29 ASN HD22 H 9.638 -1.958 6.569 1.00 . A A . 29 ASN HD22 1 1
18 9167 1 1 29 ASN N N 7.085 -4.261 3.302 1.00 . A A . 29 ASN N 1 1
18 9168 1 1 29 ASN ND2 N 8.808 -2.483 6.535 1.00 . A A . 29 ASN ND2 1 1
18 9169 1 1 29 ASN O O 4.812 -5.214 3.984 1.00 . A A . 29 ASN O 1 1
18 9170 1 1 29 ASN OD1 O 9.727 -3.895 5.083 1.00 . A A . 29 ASN OD1 1 1
18 9171 1 1 30 PRO C C 3.158 -6.466 6.051 1.00 . A A . 30 PRO C 1 1
18 9172 1 1 30 PRO CA C 4.245 -7.445 5.578 1.00 . A A . 30 PRO CA 1 1
18 9173 1 1 30 PRO CB C 4.511 -8.492 6.662 1.00 . A A . 30 PRO CB 1 1
18 9174 1 1 30 PRO CD C 6.616 -7.530 6.149 1.00 . A A . 30 PRO CD 1 1
18 9175 1 1 30 PRO CG C 5.944 -8.827 6.491 1.00 . A A . 30 PRO CG 1 1
18 9176 1 1 30 PRO HA H 3.922 -7.936 4.672 1.00 . A A . 30 PRO HA 1 1
18 9177 1 1 30 PRO HB2 H 4.318 -8.059 7.634 1.00 . A A . 30 PRO HB2 1 1
18 9178 1 1 30 PRO HB3 H 3.879 -9.354 6.515 1.00 . A A . 30 PRO HB3 1 1
18 9179 1 1 30 PRO HD2 H 6.879 -7.004 7.054 1.00 . A A . 30 PRO HD2 1 1
18 9180 1 1 30 PRO HD3 H 7.493 -7.687 5.538 1.00 . A A . 30 PRO HD3 1 1
18 9181 1 1 30 PRO HG2 H 6.341 -9.229 7.412 1.00 . A A . 30 PRO HG2 1 1
18 9182 1 1 30 PRO HG3 H 6.066 -9.536 5.686 1.00 . A A . 30 PRO HG3 1 1
18 9183 1 1 30 PRO N N 5.567 -6.803 5.398 1.00 . A A . 30 PRO N 1 1
18 9184 1 1 30 PRO O O 2.000 -6.528 5.611 1.00 . A A . 30 PRO O 1 1
18 9185 1 1 31 TYR C C 2.704 -3.260 6.770 1.00 . A A . 31 TYR C 1 1
18 9186 1 1 31 TYR CA C 2.569 -4.625 7.452 1.00 . A A . 31 TYR CA 1 1
18 9187 1 1 31 TYR CB C 2.705 -4.496 8.972 1.00 . A A . 31 TYR CB 1 1
18 9188 1 1 31 TYR CD1 C 1.261 -6.238 10.099 1.00 . A A . 31 TYR CD1 1 1
18 9189 1 1 31 TYR CD2 C 3.601 -6.605 10.067 1.00 . A A . 31 TYR CD2 1 1
18 9190 1 1 31 TYR CE1 C 1.083 -7.418 10.783 1.00 . A A . 31 TYR CE1 1 1
18 9191 1 1 31 TYR CE2 C 3.431 -7.789 10.751 1.00 . A A . 31 TYR CE2 1 1
18 9192 1 1 31 TYR CG C 2.518 -5.805 9.730 1.00 . A A . 31 TYR CG 1 1
18 9193 1 1 31 TYR CZ C 2.168 -8.190 11.104 1.00 . A A . 31 TYR CZ 1 1
18 9194 1 1 31 TYR H H 4.447 -5.558 7.272 1.00 . A A . 31 TYR H 1 1
18 9195 1 1 31 TYR HA H 1.587 -5.017 7.231 1.00 . A A . 31 TYR HA 1 1
18 9196 1 1 31 TYR HB2 H 3.685 -4.110 9.209 1.00 . A A . 31 TYR HB2 1 1
18 9197 1 1 31 TYR HB3 H 1.955 -3.800 9.318 1.00 . A A . 31 TYR HB3 1 1
18 9198 1 1 31 TYR HD1 H 0.405 -5.631 9.847 1.00 . A A . 31 TYR HD1 1 1
18 9199 1 1 31 TYR HD2 H 4.594 -6.289 9.789 1.00 . A A . 31 TYR HD2 1 1
18 9200 1 1 31 TYR HE1 H 0.088 -7.733 11.060 1.00 . A A . 31 TYR HE1 1 1
18 9201 1 1 31 TYR HE2 H 4.287 -8.396 11.005 1.00 . A A . 31 TYR HE2 1 1
18 9202 1 1 31 TYR HH H 1.236 -9.829 11.395 1.00 . A A . 31 TYR HH 1 1
18 9203 1 1 31 TYR N N 3.524 -5.567 6.939 1.00 . A A . 31 TYR N 1 1
18 9204 1 1 31 TYR O O 1.737 -2.485 6.706 1.00 . A A . 31 TYR O 1 1
18 9205 1 1 31 TYR OH O 1.989 -9.371 11.789 1.00 . A A . 31 TYR OH 1 1
18 9206 1 1 32 TYR C C 4.053 -1.857 4.055 1.00 . A A . 32 TYR C 1 1
18 9207 1 1 32 TYR CA C 4.060 -1.684 5.568 1.00 . A A . 32 TYR CA 1 1
18 9208 1 1 32 TYR CB C 5.349 -0.995 6.027 1.00 . A A . 32 TYR CB 1 1
18 9209 1 1 32 TYR CD1 C 6.296 0.730 4.418 1.00 . A A . 32 TYR CD1 1 1
18 9210 1 1 32 TYR CD2 C 4.932 1.483 6.218 1.00 . A A . 32 TYR CD2 1 1
18 9211 1 1 32 TYR CE1 C 6.475 2.039 3.999 1.00 . A A . 32 TYR CE1 1 1
18 9212 1 1 32 TYR CE2 C 5.095 2.787 5.808 1.00 . A A . 32 TYR CE2 1 1
18 9213 1 1 32 TYR CG C 5.526 0.432 5.538 1.00 . A A . 32 TYR CG 1 1
18 9214 1 1 32 TYR CZ C 5.865 3.064 4.702 1.00 . A A . 32 TYR CZ 1 1
18 9215 1 1 32 TYR H H 4.607 -3.603 6.299 1.00 . A A . 32 TYR H 1 1
18 9216 1 1 32 TYR HA H 3.221 -1.058 5.837 1.00 . A A . 32 TYR HA 1 1
18 9217 1 1 32 TYR HB2 H 5.342 -0.952 7.105 1.00 . A A . 32 TYR HB2 1 1
18 9218 1 1 32 TYR HB3 H 6.201 -1.569 5.697 1.00 . A A . 32 TYR HB3 1 1
18 9219 1 1 32 TYR HD1 H 6.766 -0.078 3.878 1.00 . A A . 32 TYR HD1 1 1
18 9220 1 1 32 TYR HD2 H 4.328 1.267 7.087 1.00 . A A . 32 TYR HD2 1 1
18 9221 1 1 32 TYR HE1 H 7.075 2.243 3.121 1.00 . A A . 32 TYR HE1 1 1
18 9222 1 1 32 TYR HE2 H 4.620 3.589 6.354 1.00 . A A . 32 TYR HE2 1 1
18 9223 1 1 32 TYR HH H 5.981 4.469 3.357 1.00 . A A . 32 TYR HH 1 1
18 9224 1 1 32 TYR N N 3.874 -2.955 6.245 1.00 . A A . 32 TYR N 1 1
18 9225 1 1 32 TYR O O 4.945 -2.469 3.477 1.00 . A A . 32 TYR O 1 1
18 9226 1 1 32 TYR OH O 6.043 4.372 4.320 1.00 . A A . 32 TYR OH 1 1
18 9227 1 1 33 SER C C 2.720 0.099 1.547 1.00 . A A . 33 SER C 1 1
18 9228 1 1 33 SER CA C 2.975 -1.327 1.997 1.00 . A A . 33 SER CA 1 1
18 9229 1 1 33 SER CB C 1.860 -2.284 1.575 1.00 . A A . 33 SER CB 1 1
18 9230 1 1 33 SER H H 2.374 -0.839 3.924 1.00 . A A . 33 SER H 1 1
18 9231 1 1 33 SER HA H 3.923 -1.661 1.600 1.00 . A A . 33 SER HA 1 1
18 9232 1 1 33 SER HB2 H 0.915 -1.917 1.947 1.00 . A A . 33 SER HB2 1 1
18 9233 1 1 33 SER HB3 H 1.825 -2.352 0.498 1.00 . A A . 33 SER HB3 1 1
18 9234 1 1 33 SER HG H 2.916 -3.574 2.621 1.00 . A A . 33 SER HG 1 1
18 9235 1 1 33 SER N N 3.075 -1.306 3.426 1.00 . A A . 33 SER N 1 1
18 9236 1 1 33 SER O O 1.981 0.831 2.230 1.00 . A A . 33 SER O 1 1
18 9237 1 1 33 SER OG O 2.096 -3.586 2.114 1.00 . A A . 33 SER OG 1 1
18 9238 1 1 34 GLN C C 2.965 2.038 -1.440 1.00 . A A . 34 GLN C 1 1
18 9239 1 1 34 GLN CA C 3.265 1.900 0.050 1.00 . A A . 34 GLN CA 1 1
18 9240 1 1 34 GLN CB C 4.593 2.579 0.428 1.00 . A A . 34 GLN CB 1 1
18 9241 1 1 34 GLN CD C 5.897 4.706 0.694 1.00 . A A . 34 GLN CD 1 1
18 9242 1 1 34 GLN CG C 4.682 4.047 0.088 1.00 . A A . 34 GLN CG 1 1
18 9243 1 1 34 GLN H H 3.789 -0.130 -0.126 1.00 . A A . 34 GLN H 1 1
18 9244 1 1 34 GLN HA H 2.471 2.375 0.605 1.00 . A A . 34 GLN HA 1 1
18 9245 1 1 34 GLN HB2 H 4.741 2.476 1.493 1.00 . A A . 34 GLN HB2 1 1
18 9246 1 1 34 GLN HB3 H 5.392 2.063 -0.081 1.00 . A A . 34 GLN HB3 1 1
18 9247 1 1 34 GLN HE21 H 6.964 4.345 -0.917 1.00 . A A . 34 GLN HE21 1 1
18 9248 1 1 34 GLN HE22 H 7.772 5.164 0.373 1.00 . A A . 34 GLN HE22 1 1
18 9249 1 1 34 GLN HG2 H 4.743 4.145 -0.988 1.00 . A A . 34 GLN HG2 1 1
18 9250 1 1 34 GLN HG3 H 3.794 4.548 0.446 1.00 . A A . 34 GLN HG3 1 1
18 9251 1 1 34 GLN N N 3.320 0.511 0.455 1.00 . A A . 34 GLN N 1 1
18 9252 1 1 34 GLN NE2 N 6.976 4.741 -0.023 1.00 . A A . 34 GLN NE2 1 1
18 9253 1 1 34 GLN O O 3.391 1.207 -2.241 1.00 . A A . 34 GLN O 1 1
18 9254 1 1 34 GLN OE1 O 5.845 5.198 1.805 1.00 . A A . 34 GLN OE1 1 1
18 9255 1 1 35 CYS C C 2.992 3.946 -3.924 1.00 . A A . 35 CYS C 1 1
18 9256 1 1 35 CYS CA C 1.839 3.329 -3.172 1.00 . A A . 35 CYS CA 1 1
18 9257 1 1 35 CYS CB C 0.620 4.239 -3.256 1.00 . A A . 35 CYS CB 1 1
18 9258 1 1 35 CYS H H 1.862 3.665 -1.089 1.00 . A A . 35 CYS H 1 1
18 9259 1 1 35 CYS HA H 1.597 2.385 -3.635 1.00 . A A . 35 CYS HA 1 1
18 9260 1 1 35 CYS HB2 H 0.841 5.198 -2.808 1.00 . A A . 35 CYS HB2 1 1
18 9261 1 1 35 CYS HB3 H 0.367 4.394 -4.295 1.00 . A A . 35 CYS HB3 1 1
18 9262 1 1 35 CYS N N 2.203 3.062 -1.789 1.00 . A A . 35 CYS N 1 1
18 9263 1 1 35 CYS O O 3.357 5.117 -3.701 1.00 . A A . 35 CYS O 1 1
18 9264 1 1 35 CYS SG S -0.836 3.574 -2.430 1.00 . A A . 35 CYS SG 1 1
18 9265 1 1 36 LEU C C 4.282 3.232 -7.010 1.00 . A A . 36 LEU C 1 1
18 9266 1 1 36 LEU CA C 4.654 3.550 -5.588 1.00 . A A . 36 LEU CA 1 1
18 9267 1 1 36 LEU CB C 5.934 2.833 -5.149 1.00 . A A . 36 LEU CB 1 1
18 9268 1 1 36 LEU CD1 C 7.594 2.317 -3.333 1.00 . A A . 36 LEU CD1 1 1
18 9269 1 1 36 LEU CD2 C 6.780 4.645 -3.624 1.00 . A A . 36 LEU CD2 1 1
18 9270 1 1 36 LEU CG C 6.414 3.172 -3.727 1.00 . A A . 36 LEU CG 1 1
18 9271 1 1 36 LEU H H 3.234 2.246 -4.888 1.00 . A A . 36 LEU H 1 1
18 9272 1 1 36 LEU HA H 4.790 4.617 -5.494 1.00 . A A . 36 LEU HA 1 1
18 9273 1 1 36 LEU HB2 H 5.764 1.768 -5.211 1.00 . A A . 36 LEU HB2 1 1
18 9274 1 1 36 LEU HB3 H 6.724 3.093 -5.839 1.00 . A A . 36 LEU HB3 1 1
18 9275 1 1 36 LEU HD11 H 7.317 1.274 -3.386 1.00 . A A . 36 LEU HD11 1 1
18 9276 1 1 36 LEU HD12 H 7.883 2.563 -2.323 1.00 . A A . 36 LEU HD12 1 1
18 9277 1 1 36 LEU HD13 H 8.417 2.508 -4.005 1.00 . A A . 36 LEU HD13 1 1
18 9278 1 1 36 LEU HD21 H 7.548 4.876 -4.346 1.00 . A A . 36 LEU HD21 1 1
18 9279 1 1 36 LEU HD22 H 7.155 4.858 -2.634 1.00 . A A . 36 LEU HD22 1 1
18 9280 1 1 36 LEU HD23 H 5.910 5.256 -3.813 1.00 . A A . 36 LEU HD23 1 1
18 9281 1 1 36 LEU HG H 5.611 2.976 -3.031 1.00 . A A . 36 LEU HG 1 1
18 9282 1 1 36 LEU N N 3.567 3.168 -4.771 1.00 . A A . 36 LEU N 1 1
18 9283 1 1 36 LEU O O 4.009 4.159 -7.761 1.00 . A A . 36 LEU O 1 1
18 9284 1 1 36 LEU OXT O 4.119 2.041 -7.335 1.00 . A A . 36 LEU OXT 1 1
18 9285 2 2 1 MAN C1 C -7.367 8.513 -5.769 1.00 . B A . 101 MAN C1 1 1
18 9286 2 2 1 MAN C2 C -7.225 10.039 -5.582 1.00 . B A . 101 MAN C2 1 1
18 9287 2 2 1 MAN C3 C -7.067 10.734 -6.918 1.00 . B A . 101 MAN C3 1 1
18 9288 2 2 1 MAN C4 C -8.198 10.346 -7.873 1.00 . B A . 101 MAN C4 1 1
18 9289 2 2 1 MAN C5 C -8.293 8.828 -8.008 1.00 . B A . 101 MAN C5 1 1
18 9290 2 2 1 MAN C6 C -7.078 8.199 -8.679 1.00 . B A . 101 MAN C6 1 1
18 9291 2 2 1 MAN H1 H -6.401 8.171 -6.168 1.00 . B A . 101 MAN H1 1 1
18 9292 2 2 1 MAN H2 H -8.108 10.436 -5.059 1.00 . B A . 101 MAN H2 1 1
18 9293 2 2 1 MAN H3 H -7.134 11.814 -6.728 1.00 . B A . 101 MAN H3 1 1
18 9294 2 2 1 MAN H4 H -7.945 10.799 -8.839 1.00 . B A . 101 MAN H4 1 1
18 9295 2 2 1 MAN H5 H -9.204 8.537 -8.549 1.00 . B A . 101 MAN H5 1 1
18 9296 2 2 1 MAN H61 H -6.168 8.687 -8.303 1.00 . B A . 101 MAN H61 1 1
18 9297 2 2 1 MAN H62 H -7.130 8.416 -9.756 1.00 . B A . 101 MAN H62 1 1
18 9298 2 2 1 MAN HO2 H -5.976 11.247 -4.730 1.00 . B A . 101 MAN HO2 1 1
18 9299 2 2 1 MAN HO3 H -5.179 10.685 -6.752 1.00 . B A . 101 MAN HO3 1 1
18 9300 2 2 1 MAN HO4 H -10.078 10.762 -8.069 1.00 . B A . 101 MAN HO4 1 1
18 9301 2 2 1 MAN HO6 H -7.952 6.488 -8.279 1.00 . B A . 101 MAN HO6 1 1
18 9302 2 2 1 MAN O2 O -6.045 10.291 -4.829 1.00 . B A . 101 MAN O2 1 1
18 9303 2 2 1 MAN O3 O -5.795 10.428 -7.450 1.00 . B A . 101 MAN O3 1 1
18 9304 2 2 1 MAN O4 O -9.422 10.863 -7.369 1.00 . B A . 101 MAN O4 1 1
18 9305 2 2 1 MAN O5 O -8.445 8.230 -6.684 1.00 . B A . 101 MAN O5 1 1
18 9306 2 2 1 MAN O6 O -7.061 6.783 -8.507 1.00 . B A . 101 MAN O6 1 1
19 9307 1 1 1 THR C C -5.916 7.237 -2.126 1.00 . A A . 1 THR C 1 1
19 9308 1 1 1 THR CA C -7.182 6.981 -2.912 1.00 . A A . 1 THR CA 1 1
19 9309 1 1 1 THR CB C -7.002 7.536 -4.340 1.00 . A A . 1 THR CB 1 1
19 9310 1 1 1 THR CG2 C -8.165 7.093 -5.233 1.00 . A A . 1 THR CG2 1 1
19 9311 1 1 1 THR H1 H -8.407 7.245 -1.286 1.00 . A A . 1 THR H1 1 1
19 9312 1 1 1 THR H2 H -9.181 7.569 -2.771 1.00 . A A . 1 THR H2 1 1
19 9313 1 1 1 THR H3 H -8.022 8.628 -2.135 1.00 . A A . 1 THR H3 1 1
19 9314 1 1 1 THR HA H -7.369 5.918 -2.962 1.00 . A A . 1 THR HA 1 1
19 9315 1 1 1 THR HB H -6.070 7.143 -4.721 1.00 . A A . 1 THR HB 1 1
19 9316 1 1 1 THR HG21 H -9.091 7.461 -4.820 1.00 . A A . 1 THR HG21 1 1
19 9317 1 1 1 THR HG22 H -8.197 6.016 -5.298 1.00 . A A . 1 THR HG22 1 1
19 9318 1 1 1 THR HG23 H -8.039 7.513 -6.223 1.00 . A A . 1 THR HG23 1 1
19 9319 1 1 1 THR N N -8.289 7.631 -2.244 1.00 . A A . 1 THR N 1 1
19 9320 1 1 1 THR O O -5.729 8.325 -1.580 1.00 . A A . 1 THR O 1 1
19 9321 1 1 1 THR OG1 O -6.899 9.002 -4.266 1.00 . A A . 1 THR OG1 1 1
19 9322 1 1 2 GLN C C -2.817 6.957 -2.366 1.00 . A A . 2 GLN C 1 1
19 9323 1 1 2 GLN CA C -3.830 6.421 -1.356 1.00 . A A . 2 GLN CA 1 1
19 9324 1 1 2 GLN CB C -3.366 5.095 -0.764 1.00 . A A . 2 GLN CB 1 1
19 9325 1 1 2 GLN CD C -2.662 6.006 1.487 1.00 . A A . 2 GLN CD 1 1
19 9326 1 1 2 GLN CG C -2.239 5.254 0.231 1.00 . A A . 2 GLN CG 1 1
19 9327 1 1 2 GLN H H -5.291 5.377 -2.423 1.00 . A A . 2 GLN H 1 1
19 9328 1 1 2 GLN HA H -3.968 7.147 -0.569 1.00 . A A . 2 GLN HA 1 1
19 9329 1 1 2 GLN HB2 H -4.202 4.618 -0.273 1.00 . A A . 2 GLN HB2 1 1
19 9330 1 1 2 GLN HB3 H -3.024 4.458 -1.566 1.00 . A A . 2 GLN HB3 1 1
19 9331 1 1 2 GLN HE21 H -4.469 5.192 1.427 1.00 . A A . 2 GLN HE21 1 1
19 9332 1 1 2 GLN HE22 H -4.191 6.298 2.718 1.00 . A A . 2 GLN HE22 1 1
19 9333 1 1 2 GLN HG2 H -1.873 4.279 0.517 1.00 . A A . 2 GLN HG2 1 1
19 9334 1 1 2 GLN HG3 H -1.442 5.806 -0.244 1.00 . A A . 2 GLN HG3 1 1
19 9335 1 1 2 GLN N N -5.074 6.254 -2.030 1.00 . A A . 2 GLN N 1 1
19 9336 1 1 2 GLN NE2 N -3.893 5.815 1.919 1.00 . A A . 2 GLN NE2 1 1
19 9337 1 1 2 GLN O O -2.641 6.388 -3.445 1.00 . A A . 2 GLN O 1 1
19 9338 1 1 2 GLN OE1 O -1.863 6.713 2.091 1.00 . A A . 2 GLN OE1 1 1
19 9339 1 1 3 SER C C 0.099 8.044 -2.946 1.00 . A A . 3 SER C 1 1
19 9340 1 1 3 SER CA C -1.287 8.713 -2.941 1.00 . A A . 3 SER CA 1 1
19 9341 1 1 3 SER CB C -1.210 10.182 -2.543 1.00 . A A . 3 SER CB 1 1
19 9342 1 1 3 SER H H -2.342 8.439 -1.153 1.00 . A A . 3 SER H 1 1
19 9343 1 1 3 SER HA H -1.681 8.652 -3.945 1.00 . A A . 3 SER HA 1 1
19 9344 1 1 3 SER HB2 H -0.760 10.267 -1.565 1.00 . A A . 3 SER HB2 1 1
19 9345 1 1 3 SER HB3 H -0.621 10.731 -3.263 1.00 . A A . 3 SER HB3 1 1
19 9346 1 1 3 SER HG H -3.113 10.113 -2.955 1.00 . A A . 3 SER HG 1 1
19 9347 1 1 3 SER N N -2.201 8.050 -2.044 1.00 . A A . 3 SER N 1 1
19 9348 1 1 3 SER O O 0.375 7.134 -2.145 1.00 . A A . 3 SER O 1 1
19 9349 1 1 3 SER OG O -2.531 10.741 -2.508 1.00 . A A . 3 SER OG 1 1
19 9350 1 1 4 HIS C C 3.070 8.190 -2.726 1.00 . A A . 4 HIS C 1 1
19 9351 1 1 4 HIS CA C 2.297 7.950 -4.020 1.00 . A A . 4 HIS CA 1 1
19 9352 1 1 4 HIS CB C 2.987 8.641 -5.212 1.00 . A A . 4 HIS CB 1 1
19 9353 1 1 4 HIS CD2 C 4.608 6.805 -6.068 1.00 . A A . 4 HIS CD2 1 1
19 9354 1 1 4 HIS CE1 C 6.439 7.978 -6.130 1.00 . A A . 4 HIS CE1 1 1
19 9355 1 1 4 HIS CG C 4.305 8.043 -5.628 1.00 . A A . 4 HIS CG 1 1
19 9356 1 1 4 HIS H H 0.665 9.203 -4.470 1.00 . A A . 4 HIS H 1 1
19 9357 1 1 4 HIS HA H 2.231 6.889 -4.209 1.00 . A A . 4 HIS HA 1 1
19 9358 1 1 4 HIS HB2 H 2.318 8.605 -6.059 1.00 . A A . 4 HIS HB2 1 1
19 9359 1 1 4 HIS HB3 H 3.153 9.677 -4.954 1.00 . A A . 4 HIS HB3 1 1
19 9360 1 1 4 HIS HD1 H 5.596 9.704 -5.444 1.00 . A A . 4 HIS HD1 1 1
19 9361 1 1 4 HIS HD2 H 3.914 5.983 -6.161 1.00 . A A . 4 HIS HD2 1 1
19 9362 1 1 4 HIS HE1 H 7.471 8.266 -6.267 1.00 . A A . 4 HIS HE1 1 1
19 9363 1 1 4 HIS HE2 H 6.338 6.166 -7.018 1.00 . A A . 4 HIS HE2 1 1
19 9364 1 1 4 HIS N N 0.949 8.478 -3.870 1.00 . A A . 4 HIS N 1 1
19 9365 1 1 4 HIS ND1 N 5.479 8.754 -5.680 1.00 . A A . 4 HIS ND1 1 1
19 9366 1 1 4 HIS NE2 N 5.938 6.792 -6.371 1.00 . A A . 4 HIS NE2 1 1
19 9367 1 1 4 HIS O O 2.997 9.276 -2.159 1.00 . A A . 4 HIS O 1 1
19 9368 1 1 5 TYR C C 3.588 7.071 0.233 1.00 . A A . 5 TYR C 1 1
19 9369 1 1 5 TYR CA C 4.510 7.158 -0.979 1.00 . A A . 5 TYR CA 1 1
19 9370 1 1 5 TYR CB C 5.499 8.336 -0.826 1.00 . A A . 5 TYR CB 1 1
19 9371 1 1 5 TYR CD1 C 6.998 9.416 -2.539 1.00 . A A . 5 TYR CD1 1 1
19 9372 1 1 5 TYR CD2 C 7.472 7.179 -1.887 1.00 . A A . 5 TYR CD2 1 1
19 9373 1 1 5 TYR CE1 C 8.078 9.397 -3.396 1.00 . A A . 5 TYR CE1 1 1
19 9374 1 1 5 TYR CE2 C 8.551 7.151 -2.740 1.00 . A A . 5 TYR CE2 1 1
19 9375 1 1 5 TYR CG C 6.677 8.310 -1.772 1.00 . A A . 5 TYR CG 1 1
19 9376 1 1 5 TYR CZ C 8.852 8.259 -3.491 1.00 . A A . 5 TYR CZ 1 1
19 9377 1 1 5 TYR H H 3.752 6.317 -2.778 1.00 . A A . 5 TYR H 1 1
19 9378 1 1 5 TYR HA H 5.069 6.232 -0.984 1.00 . A A . 5 TYR HA 1 1
19 9379 1 1 5 TYR HB2 H 4.967 9.259 -1.001 1.00 . A A . 5 TYR HB2 1 1
19 9380 1 1 5 TYR HB3 H 5.880 8.343 0.185 1.00 . A A . 5 TYR HB3 1 1
19 9381 1 1 5 TYR HD1 H 6.389 10.304 -2.462 1.00 . A A . 5 TYR HD1 1 1
19 9382 1 1 5 TYR HD2 H 7.238 6.306 -1.298 1.00 . A A . 5 TYR HD2 1 1
19 9383 1 1 5 TYR HE1 H 8.315 10.270 -3.985 1.00 . A A . 5 TYR HE1 1 1
19 9384 1 1 5 TYR HE2 H 9.156 6.260 -2.816 1.00 . A A . 5 TYR HE2 1 1
19 9385 1 1 5 TYR HH H 10.411 9.060 -4.228 1.00 . A A . 5 TYR HH 1 1
19 9386 1 1 5 TYR N N 3.757 7.150 -2.256 1.00 . A A . 5 TYR N 1 1
19 9387 1 1 5 TYR O O 4.020 7.280 1.370 1.00 . A A . 5 TYR O 1 1
19 9388 1 1 5 TYR OH O 9.925 8.234 -4.345 1.00 . A A . 5 TYR OH 1 1
19 9389 1 1 6 GLY C C 1.288 5.064 1.338 1.00 . A A . 6 GLY C 1 1
19 9390 1 1 6 GLY CA C 1.416 6.540 1.073 1.00 . A A . 6 GLY CA 1 1
19 9391 1 1 6 GLY H H 2.005 6.674 -0.923 1.00 . A A . 6 GLY H 1 1
19 9392 1 1 6 GLY HA2 H 1.778 7.039 1.961 1.00 . A A . 6 GLY HA2 1 1
19 9393 1 1 6 GLY HA3 H 0.443 6.931 0.813 1.00 . A A . 6 GLY HA3 1 1
19 9394 1 1 6 GLY N N 2.337 6.760 -0.004 1.00 . A A . 6 GLY N 1 1
19 9395 1 1 6 GLY O O 1.615 4.246 0.455 1.00 . A A . 6 GLY O 1 1
19 9396 1 1 7 GLN C C -0.644 2.812 2.346 1.00 . A A . 7 GLN C 1 1
19 9397 1 1 7 GLN CA C 0.684 3.317 2.881 1.00 . A A . 7 GLN CA 1 1
19 9398 1 1 7 GLN CB C 0.751 3.155 4.405 1.00 . A A . 7 GLN CB 1 1
19 9399 1 1 7 GLN CD C 0.886 1.616 6.414 1.00 . A A . 7 GLN CD 1 1
19 9400 1 1 7 GLN CG C 0.827 1.710 4.897 1.00 . A A . 7 GLN CG 1 1
19 9401 1 1 7 GLN H H 0.555 5.395 3.155 1.00 . A A . 7 GLN H 1 1
19 9402 1 1 7 GLN HA H 1.487 2.759 2.424 1.00 . A A . 7 GLN HA 1 1
19 9403 1 1 7 GLN HB2 H 1.619 3.679 4.776 1.00 . A A . 7 GLN HB2 1 1
19 9404 1 1 7 GLN HB3 H -0.135 3.605 4.830 1.00 . A A . 7 GLN HB3 1 1
19 9405 1 1 7 GLN HE21 H 0.093 -0.203 6.395 1.00 . A A . 7 GLN HE21 1 1
19 9406 1 1 7 GLN HE22 H 0.446 0.417 7.936 1.00 . A A . 7 GLN HE22 1 1
19 9407 1 1 7 GLN HG2 H -0.046 1.178 4.547 1.00 . A A . 7 GLN HG2 1 1
19 9408 1 1 7 GLN HG3 H 1.713 1.250 4.485 1.00 . A A . 7 GLN HG3 1 1
19 9409 1 1 7 GLN N N 0.831 4.705 2.514 1.00 . A A . 7 GLN N 1 1
19 9410 1 1 7 GLN NE2 N 0.438 0.517 6.958 1.00 . A A . 7 GLN NE2 1 1
19 9411 1 1 7 GLN O O -1.697 3.235 2.804 1.00 . A A . 7 GLN O 1 1
19 9412 1 1 7 GLN OE1 O 1.376 2.519 7.085 1.00 . A A . 7 GLN OE1 1 1
19 9413 1 1 8 CYS C C -2.520 0.455 1.618 1.00 . A A . 8 CYS C 1 1
19 9414 1 1 8 CYS CA C -1.776 1.414 0.727 1.00 . A A . 8 CYS CA 1 1
19 9415 1 1 8 CYS CB C -1.424 0.766 -0.605 1.00 . A A . 8 CYS CB 1 1
19 9416 1 1 8 CYS H H 0.290 1.620 1.065 1.00 . A A . 8 CYS H 1 1
19 9417 1 1 8 CYS HA H -2.430 2.251 0.529 1.00 . A A . 8 CYS HA 1 1
19 9418 1 1 8 CYS HB2 H -2.261 0.174 -0.942 1.00 . A A . 8 CYS HB2 1 1
19 9419 1 1 8 CYS HB3 H -1.221 1.538 -1.333 1.00 . A A . 8 CYS HB3 1 1
19 9420 1 1 8 CYS N N -0.586 1.939 1.368 1.00 . A A . 8 CYS N 1 1
19 9421 1 1 8 CYS O O -3.649 0.700 1.980 1.00 . A A . 8 CYS O 1 1
19 9422 1 1 8 CYS SG S 0.037 -0.326 -0.531 1.00 . A A . 8 CYS SG 1 1
19 9423 1 1 9 GLY C C -1.729 -2.764 3.111 1.00 . A A . 9 GLY C 1 1
19 9424 1 1 9 GLY CA C -2.558 -1.573 2.815 1.00 . A A . 9 GLY CA 1 1
19 9425 1 1 9 GLY H H -0.983 -0.806 1.658 1.00 . A A . 9 GLY H 1 1
19 9426 1 1 9 GLY HA2 H -2.815 -1.088 3.744 1.00 . A A . 9 GLY HA2 1 1
19 9427 1 1 9 GLY HA3 H -3.461 -1.896 2.321 1.00 . A A . 9 GLY HA3 1 1
19 9428 1 1 9 GLY N N -1.892 -0.634 1.982 1.00 . A A . 9 GLY N 1 1
19 9429 1 1 9 GLY O O -1.681 -3.701 2.316 1.00 . A A . 9 GLY O 1 1
19 9430 1 1 10 GLY C C -1.045 -4.527 5.763 1.00 . A A . 10 GLY C 1 1
19 9431 1 1 10 GLY CA C -0.274 -3.825 4.674 1.00 . A A . 10 GLY CA 1 1
19 9432 1 1 10 GLY H H -1.050 -1.887 4.744 1.00 . A A . 10 GLY H 1 1
19 9433 1 1 10 GLY HA2 H -0.108 -4.501 3.847 1.00 . A A . 10 GLY HA2 1 1
19 9434 1 1 10 GLY HA3 H 0.675 -3.488 5.060 1.00 . A A . 10 GLY HA3 1 1
19 9435 1 1 10 GLY N N -1.027 -2.701 4.205 1.00 . A A . 10 GLY N 1 1
19 9436 1 1 10 GLY O O -2.242 -4.242 5.954 1.00 . A A . 10 GLY O 1 1
19 9437 1 1 11 ILE C C -1.465 -5.145 8.695 1.00 . A A . 11 ILE C 1 1
19 9438 1 1 11 ILE CA C -1.022 -6.112 7.590 1.00 . A A . 11 ILE CA 1 1
19 9439 1 1 11 ILE CB C -0.086 -7.206 8.182 1.00 . A A . 11 ILE CB 1 1
19 9440 1 1 11 ILE CD1 C 1.208 -9.329 7.574 1.00 . A A . 11 ILE CD1 1 1
19 9441 1 1 11 ILE CG1 C 0.252 -8.254 7.109 1.00 . A A . 11 ILE CG1 1 1
19 9442 1 1 11 ILE CG2 C -0.722 -7.872 9.407 1.00 . A A . 11 ILE CG2 1 1
19 9443 1 1 11 ILE H H 0.564 -5.558 6.312 1.00 . A A . 11 ILE H 1 1
19 9444 1 1 11 ILE HA H -1.898 -6.593 7.180 1.00 . A A . 11 ILE HA 1 1
19 9445 1 1 11 ILE HB H 0.830 -6.727 8.498 1.00 . A A . 11 ILE HB 1 1
19 9446 1 1 11 ILE HD11 H 2.149 -8.880 7.859 1.00 . A A . 11 ILE HD11 1 1
19 9447 1 1 11 ILE HD12 H 1.369 -10.037 6.774 1.00 . A A . 11 ILE HD12 1 1
19 9448 1 1 11 ILE HD13 H 0.779 -9.837 8.426 1.00 . A A . 11 ILE HD13 1 1
19 9449 1 1 11 ILE HG12 H -0.660 -8.737 6.788 1.00 . A A . 11 ILE HG12 1 1
19 9450 1 1 11 ILE HG13 H 0.698 -7.752 6.264 1.00 . A A . 11 ILE HG13 1 1
19 9451 1 1 11 ILE HG21 H -1.654 -8.336 9.119 1.00 . A A . 11 ILE HG21 1 1
19 9452 1 1 11 ILE HG22 H -0.913 -7.127 10.164 1.00 . A A . 11 ILE HG22 1 1
19 9453 1 1 11 ILE HG23 H -0.052 -8.622 9.799 1.00 . A A . 11 ILE HG23 1 1
19 9454 1 1 11 ILE N N -0.386 -5.392 6.500 1.00 . A A . 11 ILE N 1 1
19 9455 1 1 11 ILE O O -0.641 -4.468 9.314 1.00 . A A . 11 ILE O 1 1
19 9456 1 1 12 GLY C C -3.845 -2.920 9.426 1.00 . A A . 12 GLY C 1 1
19 9457 1 1 12 GLY CA C -3.274 -4.213 9.956 1.00 . A A . 12 GLY CA 1 1
19 9458 1 1 12 GLY H H -3.369 -5.564 8.326 1.00 . A A . 12 GLY H 1 1
19 9459 1 1 12 GLY HA2 H -4.045 -4.743 10.495 1.00 . A A . 12 GLY HA2 1 1
19 9460 1 1 12 GLY HA3 H -2.471 -3.978 10.638 1.00 . A A . 12 GLY HA3 1 1
19 9461 1 1 12 GLY N N -2.756 -5.058 8.904 1.00 . A A . 12 GLY N 1 1
19 9462 1 1 12 GLY O O -4.357 -2.097 10.187 1.00 . A A . 12 GLY O 1 1
19 9463 1 1 13 TYR C C -5.693 -1.817 7.031 1.00 . A A . 13 TYR C 1 1
19 9464 1 1 13 TYR CA C -4.283 -1.529 7.529 1.00 . A A . 13 TYR CA 1 1
19 9465 1 1 13 TYR CB C -3.378 -1.086 6.377 1.00 . A A . 13 TYR CB 1 1
19 9466 1 1 13 TYR CD1 C -2.769 1.354 6.203 1.00 . A A . 13 TYR CD1 1 1
19 9467 1 1 13 TYR CD2 C -4.692 0.617 5.024 1.00 . A A . 13 TYR CD2 1 1
19 9468 1 1 13 TYR CE1 C -2.962 2.633 5.732 1.00 . A A . 13 TYR CE1 1 1
19 9469 1 1 13 TYR CE2 C -4.896 1.901 4.552 1.00 . A A . 13 TYR CE2 1 1
19 9470 1 1 13 TYR CG C -3.625 0.323 5.859 1.00 . A A . 13 TYR CG 1 1
19 9471 1 1 13 TYR CZ C -4.025 2.902 4.908 1.00 . A A . 13 TYR CZ 1 1
19 9472 1 1 13 TYR H H -3.336 -3.412 7.569 1.00 . A A . 13 TYR H 1 1
19 9473 1 1 13 TYR HA H -4.323 -0.756 8.280 1.00 . A A . 13 TYR HA 1 1
19 9474 1 1 13 TYR HB2 H -2.350 -1.136 6.703 1.00 . A A . 13 TYR HB2 1 1
19 9475 1 1 13 TYR HB3 H -3.519 -1.775 5.557 1.00 . A A . 13 TYR HB3 1 1
19 9476 1 1 13 TYR HD1 H -1.931 1.142 6.852 1.00 . A A . 13 TYR HD1 1 1
19 9477 1 1 13 TYR HD2 H -5.374 -0.174 4.746 1.00 . A A . 13 TYR HD2 1 1
19 9478 1 1 13 TYR HE1 H -2.279 3.420 6.015 1.00 . A A . 13 TYR HE1 1 1
19 9479 1 1 13 TYR HE2 H -5.734 2.111 3.905 1.00 . A A . 13 TYR HE2 1 1
19 9480 1 1 13 TYR HH H -3.400 4.365 3.930 1.00 . A A . 13 TYR HH 1 1
19 9481 1 1 13 TYR N N -3.761 -2.727 8.133 1.00 . A A . 13 TYR N 1 1
19 9482 1 1 13 TYR O O -5.885 -2.612 6.105 1.00 . A A . 13 TYR O 1 1
19 9483 1 1 13 TYR OH O -4.208 4.178 4.428 1.00 . A A . 13 TYR OH 1 1
19 9484 1 1 14 SER C C -8.672 -0.244 6.592 1.00 . A A . 14 SER C 1 1
19 9485 1 1 14 SER CA C -8.046 -1.435 7.309 1.00 . A A . 14 SER CA 1 1
19 9486 1 1 14 SER CB C -8.802 -1.768 8.578 1.00 . A A . 14 SER CB 1 1
19 9487 1 1 14 SER H H -6.481 -0.591 8.393 1.00 . A A . 14 SER H 1 1
19 9488 1 1 14 SER HA H -8.091 -2.297 6.659 1.00 . A A . 14 SER HA 1 1
19 9489 1 1 14 SER HB2 H -9.862 -1.664 8.396 1.00 . A A . 14 SER HB2 1 1
19 9490 1 1 14 SER HB3 H -8.585 -2.781 8.877 1.00 . A A . 14 SER HB3 1 1
19 9491 1 1 14 SER HG H -9.157 -0.275 9.777 1.00 . A A . 14 SER HG 1 1
19 9492 1 1 14 SER N N -6.663 -1.208 7.650 1.00 . A A . 14 SER N 1 1
19 9493 1 1 14 SER O O -9.887 -0.210 6.367 1.00 . A A . 14 SER O 1 1
19 9494 1 1 14 SER OG O -8.417 -0.878 9.628 1.00 . A A . 14 SER OG 1 1
19 9495 1 1 15 GLY C C -8.386 1.697 4.024 1.00 . A A . 15 GLY C 1 1
19 9496 1 1 15 GLY CA C -8.336 1.890 5.537 1.00 . A A . 15 GLY CA 1 1
19 9497 1 1 15 GLY H H -6.897 0.622 6.425 1.00 . A A . 15 GLY H 1 1
19 9498 1 1 15 GLY HA2 H -9.328 2.120 5.897 1.00 . A A . 15 GLY HA2 1 1
19 9499 1 1 15 GLY HA3 H -7.679 2.715 5.763 1.00 . A A . 15 GLY HA3 1 1
19 9500 1 1 15 GLY N N -7.850 0.713 6.224 1.00 . A A . 15 GLY N 1 1
19 9501 1 1 15 GLY O O -8.451 0.552 3.546 1.00 . A A . 15 GLY O 1 1
19 9502 1 1 16 PRO C C -7.097 2.171 1.200 1.00 . A A . 16 PRO C 1 1
19 9503 1 1 16 PRO CA C -8.399 2.720 1.793 1.00 . A A . 16 PRO CA 1 1
19 9504 1 1 16 PRO CB C -8.621 4.169 1.363 1.00 . A A . 16 PRO CB 1 1
19 9505 1 1 16 PRO CD C -8.272 4.181 3.733 1.00 . A A . 16 PRO CD 1 1
19 9506 1 1 16 PRO CG C -8.082 4.989 2.480 1.00 . A A . 16 PRO CG 1 1
19 9507 1 1 16 PRO HA H -9.224 2.108 1.462 1.00 . A A . 16 PRO HA 1 1
19 9508 1 1 16 PRO HB2 H -8.093 4.357 0.439 1.00 . A A . 16 PRO HB2 1 1
19 9509 1 1 16 PRO HB3 H -9.677 4.341 1.221 1.00 . A A . 16 PRO HB3 1 1
19 9510 1 1 16 PRO HD2 H -7.426 4.312 4.391 1.00 . A A . 16 PRO HD2 1 1
19 9511 1 1 16 PRO HD3 H -9.187 4.469 4.231 1.00 . A A . 16 PRO HD3 1 1
19 9512 1 1 16 PRO HG2 H -7.033 5.184 2.316 1.00 . A A . 16 PRO HG2 1 1
19 9513 1 1 16 PRO HG3 H -8.630 5.917 2.547 1.00 . A A . 16 PRO HG3 1 1
19 9514 1 1 16 PRO N N -8.355 2.787 3.249 1.00 . A A . 16 PRO N 1 1
19 9515 1 1 16 PRO O O -6.049 2.831 1.229 1.00 . A A . 16 PRO O 1 1
19 9516 1 1 17 THR C C -5.874 0.581 -1.381 1.00 . A A . 17 THR C 1 1
19 9517 1 1 17 THR CA C -6.032 0.303 0.114 1.00 . A A . 17 THR CA 1 1
19 9518 1 1 17 THR CB C -6.167 -1.216 0.363 1.00 . A A . 17 THR CB 1 1
19 9519 1 1 17 THR CG2 C -6.114 -1.521 1.854 1.00 . A A . 17 THR CG2 1 1
19 9520 1 1 17 THR H H -8.042 0.517 0.630 1.00 . A A . 17 THR H 1 1
19 9521 1 1 17 THR HA H -5.142 0.647 0.623 1.00 . A A . 17 THR HA 1 1
19 9522 1 1 17 THR HB H -5.364 -1.735 -0.137 1.00 . A A . 17 THR HB 1 1
19 9523 1 1 17 THR HG1 H -7.340 -1.897 -1.086 1.00 . A A . 17 THR HG1 1 1
19 9524 1 1 17 THR HG21 H -6.102 -2.589 2.011 1.00 . A A . 17 THR HG21 1 1
19 9525 1 1 17 THR HG22 H -6.997 -1.111 2.322 1.00 . A A . 17 THR HG22 1 1
19 9526 1 1 17 THR HG23 H -5.237 -1.070 2.293 1.00 . A A . 17 THR HG23 1 1
19 9527 1 1 17 THR N N -7.177 0.983 0.659 1.00 . A A . 17 THR N 1 1
19 9528 1 1 17 THR O O -4.942 0.089 -2.023 1.00 . A A . 17 THR O 1 1
19 9529 1 1 17 THR OG1 O -7.436 -1.676 -0.150 1.00 . A A . 17 THR OG1 1 1
19 9530 1 1 18 VAL C C -5.829 2.874 -3.583 1.00 . A A . 18 VAL C 1 1
19 9531 1 1 18 VAL CA C -6.775 1.702 -3.338 1.00 . A A . 18 VAL CA 1 1
19 9532 1 1 18 VAL CB C -8.203 2.073 -3.842 1.00 . A A . 18 VAL CB 1 1
19 9533 1 1 18 VAL CG1 C -8.204 2.388 -5.335 1.00 . A A . 18 VAL CG1 1 1
19 9534 1 1 18 VAL CG2 C -9.191 0.957 -3.535 1.00 . A A . 18 VAL CG2 1 1
19 9535 1 1 18 VAL H H -7.483 1.733 -1.345 1.00 . A A . 18 VAL H 1 1
19 9536 1 1 18 VAL HA H -6.426 0.841 -3.889 1.00 . A A . 18 VAL HA 1 1
19 9537 1 1 18 VAL HB H -8.519 2.962 -3.313 1.00 . A A . 18 VAL HB 1 1
19 9538 1 1 18 VAL HG11 H -7.869 1.521 -5.887 1.00 . A A . 18 VAL HG11 1 1
19 9539 1 1 18 VAL HG12 H -7.541 3.217 -5.533 1.00 . A A . 18 VAL HG12 1 1
19 9540 1 1 18 VAL HG13 H -9.207 2.644 -5.646 1.00 . A A . 18 VAL HG13 1 1
19 9541 1 1 18 VAL HG21 H -9.227 0.790 -2.468 1.00 . A A . 18 VAL HG21 1 1
19 9542 1 1 18 VAL HG22 H -8.873 0.051 -4.029 1.00 . A A . 18 VAL HG22 1 1
19 9543 1 1 18 VAL HG23 H -10.174 1.232 -3.891 1.00 . A A . 18 VAL HG23 1 1
19 9544 1 1 18 VAL N N -6.787 1.364 -1.926 1.00 . A A . 18 VAL N 1 1
19 9545 1 1 18 VAL O O -6.058 3.979 -3.087 1.00 . A A . 18 VAL O 1 1
19 9546 1 1 19 CYS C C -4.280 4.565 -5.763 1.00 . A A . 19 CYS C 1 1
19 9547 1 1 19 CYS CA C -3.790 3.643 -4.643 1.00 . A A . 19 CYS CA 1 1
19 9548 1 1 19 CYS CB C -2.465 2.994 -5.053 1.00 . A A . 19 CYS CB 1 1
19 9549 1 1 19 CYS H H -4.650 1.711 -4.640 1.00 . A A . 19 CYS H 1 1
19 9550 1 1 19 CYS HA H -3.619 4.237 -3.758 1.00 . A A . 19 CYS HA 1 1
19 9551 1 1 19 CYS HB2 H -2.638 2.334 -5.890 1.00 . A A . 19 CYS HB2 1 1
19 9552 1 1 19 CYS HB3 H -1.774 3.767 -5.351 1.00 . A A . 19 CYS HB3 1 1
19 9553 1 1 19 CYS N N -4.777 2.627 -4.312 1.00 . A A . 19 CYS N 1 1
19 9554 1 1 19 CYS O O -5.283 4.288 -6.429 1.00 . A A . 19 CYS O 1 1
19 9555 1 1 19 CYS SG S -1.669 2.009 -3.747 1.00 . A A . 19 CYS SG 1 1
19 9556 1 1 20 ALA C C -3.476 6.086 -8.370 1.00 . A A . 20 ALA C 1 1
19 9557 1 1 20 ALA CA C -3.883 6.624 -6.995 1.00 . A A . 20 ALA CA 1 1
19 9558 1 1 20 ALA CB C -3.195 7.955 -6.709 1.00 . A A . 20 ALA CB 1 1
19 9559 1 1 20 ALA H H -2.814 5.844 -5.355 1.00 . A A . 20 ALA H 1 1
19 9560 1 1 20 ALA HA H -4.952 6.783 -6.988 1.00 . A A . 20 ALA HA 1 1
19 9561 1 1 20 ALA HB1 H -3.480 8.678 -7.459 1.00 . A A . 20 ALA HB1 1 1
19 9562 1 1 20 ALA HB2 H -2.125 7.818 -6.728 1.00 . A A . 20 ALA HB2 1 1
19 9563 1 1 20 ALA HB3 H -3.493 8.314 -5.734 1.00 . A A . 20 ALA HB3 1 1
19 9564 1 1 20 ALA N N -3.574 5.667 -5.955 1.00 . A A . 20 ALA N 1 1
19 9565 1 1 20 ALA O O -2.885 4.990 -8.489 1.00 . A A . 20 ALA O 1 1
19 9566 1 1 21 SER C C -1.993 6.462 -10.997 1.00 . A A . 21 SER C 1 1
19 9567 1 1 21 SER CA C -3.504 6.446 -10.741 1.00 . A A . 21 SER CA 1 1
19 9568 1 1 21 SER CB C -4.218 7.420 -11.650 1.00 . A A . 21 SER CB 1 1
19 9569 1 1 21 SER H H -4.241 7.686 -9.256 1.00 . A A . 21 SER H 1 1
19 9570 1 1 21 SER HA H -3.891 5.455 -10.917 1.00 . A A . 21 SER HA 1 1
19 9571 1 1 21 SER HB2 H -3.702 8.368 -11.641 1.00 . A A . 21 SER HB2 1 1
19 9572 1 1 21 SER HB3 H -4.255 7.025 -12.654 1.00 . A A . 21 SER HB3 1 1
19 9573 1 1 21 SER HG H -5.926 6.728 -11.036 1.00 . A A . 21 SER HG 1 1
19 9574 1 1 21 SER N N -3.786 6.830 -9.389 1.00 . A A . 21 SER N 1 1
19 9575 1 1 21 SER O O -1.299 7.431 -10.658 1.00 . A A . 21 SER O 1 1
19 9576 1 1 21 SER OG O -5.555 7.610 -11.185 1.00 . A A . 21 SER OG 1 1
19 9577 1 1 22 GLY C C 0.712 4.688 -10.700 1.00 . A A . 22 GLY C 1 1
19 9578 1 1 22 GLY CA C -0.080 5.282 -11.839 1.00 . A A . 22 GLY CA 1 1
19 9579 1 1 22 GLY H H -2.079 4.628 -11.759 1.00 . A A . 22 GLY H 1 1
19 9580 1 1 22 GLY HA2 H 0.048 4.663 -12.716 1.00 . A A . 22 GLY HA2 1 1
19 9581 1 1 22 GLY HA3 H 0.299 6.271 -12.048 1.00 . A A . 22 GLY HA3 1 1
19 9582 1 1 22 GLY N N -1.489 5.380 -11.536 1.00 . A A . 22 GLY N 1 1
19 9583 1 1 22 GLY O O 1.928 4.536 -10.799 1.00 . A A . 22 GLY O 1 1
19 9584 1 1 23 THR C C 0.068 2.460 -8.092 1.00 . A A . 23 THR C 1 1
19 9585 1 1 23 THR CA C 0.691 3.790 -8.464 1.00 . A A . 23 THR CA 1 1
19 9586 1 1 23 THR CB C 0.664 4.750 -7.240 1.00 . A A . 23 THR CB 1 1
19 9587 1 1 23 THR CG2 C 1.466 6.001 -7.514 1.00 . A A . 23 THR CG2 1 1
19 9588 1 1 23 THR H H -0.938 4.495 -9.596 1.00 . A A . 23 THR H 1 1
19 9589 1 1 23 THR HA H 1.722 3.619 -8.738 1.00 . A A . 23 THR HA 1 1
19 9590 1 1 23 THR HB H 1.101 4.232 -6.400 1.00 . A A . 23 THR HB 1 1
19 9591 1 1 23 THR HG1 H -1.282 4.796 -7.594 1.00 . A A . 23 THR HG1 1 1
19 9592 1 1 23 THR HG21 H 2.489 5.730 -7.724 1.00 . A A . 23 THR HG21 1 1
19 9593 1 1 23 THR HG22 H 1.426 6.652 -6.654 1.00 . A A . 23 THR HG22 1 1
19 9594 1 1 23 THR HG23 H 1.043 6.501 -8.373 1.00 . A A . 23 THR HG23 1 1
19 9595 1 1 23 THR N N 0.032 4.361 -9.615 1.00 . A A . 23 THR N 1 1
19 9596 1 1 23 THR O O -1.161 2.290 -8.177 1.00 . A A . 23 THR O 1 1
19 9597 1 1 23 THR OG1 O -0.684 5.121 -6.910 1.00 . A A . 23 THR OG1 1 1
19 9598 1 1 24 THR C C 0.835 -0.025 -5.849 1.00 . A A . 24 THR C 1 1
19 9599 1 1 24 THR CA C 0.446 0.227 -7.294 1.00 . A A . 24 THR CA 1 1
19 9600 1 1 24 THR CB C 1.035 -0.874 -8.201 1.00 . A A . 24 THR CB 1 1
19 9601 1 1 24 THR CG2 C 0.372 -0.860 -9.570 1.00 . A A . 24 THR CG2 1 1
19 9602 1 1 24 THR H H 1.861 1.711 -7.663 1.00 . A A . 24 THR H 1 1
19 9603 1 1 24 THR HA H -0.630 0.210 -7.383 1.00 . A A . 24 THR HA 1 1
19 9604 1 1 24 THR HB H 0.853 -1.830 -7.731 1.00 . A A . 24 THR HB 1 1
19 9605 1 1 24 THR HG1 H 2.725 0.178 -8.003 1.00 . A A . 24 THR HG1 1 1
19 9606 1 1 24 THR HG21 H 0.796 -1.636 -10.189 1.00 . A A . 24 THR HG21 1 1
19 9607 1 1 24 THR HG22 H 0.536 0.100 -10.033 1.00 . A A . 24 THR HG22 1 1
19 9608 1 1 24 THR HG23 H -0.689 -1.027 -9.461 1.00 . A A . 24 THR HG23 1 1
19 9609 1 1 24 THR N N 0.892 1.528 -7.702 1.00 . A A . 24 THR N 1 1
19 9610 1 1 24 THR O O 1.780 0.577 -5.349 1.00 . A A . 24 THR O 1 1
19 9611 1 1 24 THR OG1 O 2.467 -0.696 -8.345 1.00 . A A . 24 THR OG1 1 1
19 9612 1 1 25 CYS C C 1.571 -2.186 -3.762 1.00 . A A . 25 CYS C 1 1
19 9613 1 1 25 CYS CA C 0.422 -1.183 -3.809 1.00 . A A . 25 CYS CA 1 1
19 9614 1 1 25 CYS CB C -0.826 -1.726 -3.085 1.00 . A A . 25 CYS CB 1 1
19 9615 1 1 25 CYS H H -0.647 -1.311 -5.622 1.00 . A A . 25 CYS H 1 1
19 9616 1 1 25 CYS HA H 0.743 -0.266 -3.335 1.00 . A A . 25 CYS HA 1 1
19 9617 1 1 25 CYS HB2 H -1.616 -0.995 -3.168 1.00 . A A . 25 CYS HB2 1 1
19 9618 1 1 25 CYS HB3 H -1.143 -2.637 -3.572 1.00 . A A . 25 CYS HB3 1 1
19 9619 1 1 25 CYS N N 0.115 -0.871 -5.184 1.00 . A A . 25 CYS N 1 1
19 9620 1 1 25 CYS O O 1.401 -3.362 -4.102 1.00 . A A . 25 CYS O 1 1
19 9621 1 1 25 CYS SG S -0.593 -2.085 -1.303 1.00 . A A . 25 CYS SG 1 1
19 9622 1 1 26 GLN C C 4.236 -2.820 -1.884 1.00 . A A . 26 GLN C 1 1
19 9623 1 1 26 GLN CA C 3.910 -2.556 -3.338 1.00 . A A . 26 GLN CA 1 1
19 9624 1 1 26 GLN CB C 5.104 -1.940 -4.080 1.00 . A A . 26 GLN CB 1 1
19 9625 1 1 26 GLN CD C 6.051 -1.197 -6.329 1.00 . A A . 26 GLN CD 1 1
19 9626 1 1 26 GLN CG C 4.834 -1.695 -5.566 1.00 . A A . 26 GLN CG 1 1
19 9627 1 1 26 GLN H H 2.850 -0.753 -3.200 1.00 . A A . 26 GLN H 1 1
19 9628 1 1 26 GLN HA H 3.652 -3.497 -3.803 1.00 . A A . 26 GLN HA 1 1
19 9629 1 1 26 GLN HB2 H 5.349 -0.996 -3.618 1.00 . A A . 26 GLN HB2 1 1
19 9630 1 1 26 GLN HB3 H 5.951 -2.604 -3.998 1.00 . A A . 26 GLN HB3 1 1
19 9631 1 1 26 GLN HE21 H 4.891 -0.124 -7.517 1.00 . A A . 26 GLN HE21 1 1
19 9632 1 1 26 GLN HE22 H 6.568 -0.020 -7.856 1.00 . A A . 26 GLN HE22 1 1
19 9633 1 1 26 GLN HG2 H 4.508 -2.620 -6.017 1.00 . A A . 26 GLN HG2 1 1
19 9634 1 1 26 GLN HG3 H 4.045 -0.962 -5.654 1.00 . A A . 26 GLN HG3 1 1
19 9635 1 1 26 GLN N N 2.751 -1.708 -3.420 1.00 . A A . 26 GLN N 1 1
19 9636 1 1 26 GLN NE2 N 5.822 -0.377 -7.327 1.00 . A A . 26 GLN NE2 1 1
19 9637 1 1 26 GLN O O 4.345 -1.890 -1.074 1.00 . A A . 26 GLN O 1 1
19 9638 1 1 26 GLN OE1 O 7.197 -1.531 -6.001 1.00 . A A . 26 GLN OE1 1 1
19 9639 1 1 27 VAL C C 6.099 -4.404 0.120 1.00 . A A . 27 VAL C 1 1
19 9640 1 1 27 VAL CA C 4.615 -4.466 -0.180 1.00 . A A . 27 VAL CA 1 1
19 9641 1 1 27 VAL CB C 4.073 -5.891 0.105 1.00 . A A . 27 VAL CB 1 1
19 9642 1 1 27 VAL CG1 C 4.326 -6.300 1.542 1.00 . A A . 27 VAL CG1 1 1
19 9643 1 1 27 VAL CG2 C 2.592 -5.969 -0.209 1.00 . A A . 27 VAL CG2 1 1
19 9644 1 1 27 VAL H H 4.332 -4.755 -2.246 1.00 . A A . 27 VAL H 1 1
19 9645 1 1 27 VAL HA H 4.103 -3.766 0.463 1.00 . A A . 27 VAL HA 1 1
19 9646 1 1 27 VAL HB H 4.592 -6.584 -0.539 1.00 . A A . 27 VAL HB 1 1
19 9647 1 1 27 VAL HG11 H 3.944 -7.297 1.708 1.00 . A A . 27 VAL HG11 1 1
19 9648 1 1 27 VAL HG12 H 3.824 -5.608 2.203 1.00 . A A . 27 VAL HG12 1 1
19 9649 1 1 27 VAL HG13 H 5.388 -6.283 1.738 1.00 . A A . 27 VAL HG13 1 1
19 9650 1 1 27 VAL HG21 H 2.438 -5.726 -1.250 1.00 . A A . 27 VAL HG21 1 1
19 9651 1 1 27 VAL HG22 H 2.056 -5.263 0.408 1.00 . A A . 27 VAL HG22 1 1
19 9652 1 1 27 VAL HG23 H 2.225 -6.966 -0.014 1.00 . A A . 27 VAL HG23 1 1
19 9653 1 1 27 VAL N N 4.370 -4.069 -1.546 1.00 . A A . 27 VAL N 1 1
19 9654 1 1 27 VAL O O 6.867 -5.262 -0.322 1.00 . A A . 27 VAL O 1 1
19 9655 1 1 28 LEU C C 8.188 -4.038 2.422 1.00 . A A . 28 LEU C 1 1
19 9656 1 1 28 LEU CA C 7.889 -3.205 1.190 1.00 . A A . 28 LEU CA 1 1
19 9657 1 1 28 LEU CB C 8.196 -1.728 1.500 1.00 . A A . 28 LEU CB 1 1
19 9658 1 1 28 LEU CD1 C 8.242 0.696 0.864 1.00 . A A . 28 LEU CD1 1 1
19 9659 1 1 28 LEU CD2 C 8.349 -1.026 -0.919 1.00 . A A . 28 LEU CD2 1 1
19 9660 1 1 28 LEU CG C 7.787 -0.687 0.444 1.00 . A A . 28 LEU CG 1 1
19 9661 1 1 28 LEU H H 5.838 -2.712 1.111 1.00 . A A . 28 LEU H 1 1
19 9662 1 1 28 LEU HA H 8.507 -3.531 0.368 1.00 . A A . 28 LEU HA 1 1
19 9663 1 1 28 LEU HB2 H 7.699 -1.476 2.425 1.00 . A A . 28 LEU HB2 1 1
19 9664 1 1 28 LEU HB3 H 9.260 -1.638 1.663 1.00 . A A . 28 LEU HB3 1 1
19 9665 1 1 28 LEU HD11 H 7.810 0.940 1.824 1.00 . A A . 28 LEU HD11 1 1
19 9666 1 1 28 LEU HD12 H 7.921 1.420 0.129 1.00 . A A . 28 LEU HD12 1 1
19 9667 1 1 28 LEU HD13 H 9.319 0.713 0.938 1.00 . A A . 28 LEU HD13 1 1
19 9668 1 1 28 LEU HD21 H 7.952 -1.975 -1.247 1.00 . A A . 28 LEU HD21 1 1
19 9669 1 1 28 LEU HD22 H 9.426 -1.073 -0.851 1.00 . A A . 28 LEU HD22 1 1
19 9670 1 1 28 LEU HD23 H 8.062 -0.247 -1.610 1.00 . A A . 28 LEU HD23 1 1
19 9671 1 1 28 LEU HG H 6.708 -0.667 0.374 1.00 . A A . 28 LEU HG 1 1
19 9672 1 1 28 LEU N N 6.500 -3.376 0.830 1.00 . A A . 28 LEU N 1 1
19 9673 1 1 28 LEU O O 9.206 -4.738 2.498 1.00 . A A . 28 LEU O 1 1
19 9674 1 1 29 ASN C C 6.044 -5.290 4.917 1.00 . A A . 29 ASN C 1 1
19 9675 1 1 29 ASN CA C 7.400 -4.640 4.650 1.00 . A A . 29 ASN CA 1 1
19 9676 1 1 29 ASN CB C 7.703 -3.613 5.765 1.00 . A A . 29 ASN CB 1 1
19 9677 1 1 29 ASN CG C 8.962 -2.790 5.564 1.00 . A A . 29 ASN CG 1 1
19 9678 1 1 29 ASN H H 6.463 -3.446 3.229 1.00 . A A . 29 ASN H 1 1
19 9679 1 1 29 ASN HA H 8.177 -5.386 4.599 1.00 . A A . 29 ASN HA 1 1
19 9680 1 1 29 ASN HB2 H 6.870 -2.933 5.856 1.00 . A A . 29 ASN HB2 1 1
19 9681 1 1 29 ASN HB3 H 7.806 -4.161 6.691 1.00 . A A . 29 ASN HB3 1 1
19 9682 1 1 29 ASN HD21 H 8.138 -1.286 6.530 1.00 . A A . 29 ASN HD21 1 1
19 9683 1 1 29 ASN HD22 H 9.710 -0.985 5.928 1.00 . A A . 29 ASN HD22 1 1
19 9684 1 1 29 ASN N N 7.288 -3.961 3.372 1.00 . A A . 29 ASN N 1 1
19 9685 1 1 29 ASN ND2 N 8.943 -1.583 6.054 1.00 . A A . 29 ASN ND2 1 1
19 9686 1 1 29 ASN O O 5.084 -4.944 4.238 1.00 . A A . 29 ASN O 1 1
19 9687 1 1 29 ASN OD1 O 9.944 -3.244 4.977 1.00 . A A . 29 ASN OD1 1 1
19 9688 1 1 30 PRO C C 3.490 -5.939 6.486 1.00 . A A . 30 PRO C 1 1
19 9689 1 1 30 PRO CA C 4.633 -6.904 6.151 1.00 . A A . 30 PRO CA 1 1
19 9690 1 1 30 PRO CB C 4.929 -7.804 7.358 1.00 . A A . 30 PRO CB 1 1
19 9691 1 1 30 PRO CD C 6.960 -6.674 6.824 1.00 . A A . 30 PRO CD 1 1
19 9692 1 1 30 PRO CG C 6.405 -7.955 7.370 1.00 . A A . 30 PRO CG 1 1
19 9693 1 1 30 PRO HA H 4.350 -7.511 5.304 1.00 . A A . 30 PRO HA 1 1
19 9694 1 1 30 PRO HB2 H 4.572 -7.324 8.257 1.00 . A A . 30 PRO HB2 1 1
19 9695 1 1 30 PRO HB3 H 4.436 -8.757 7.234 1.00 . A A . 30 PRO HB3 1 1
19 9696 1 1 30 PRO HD2 H 7.111 -5.961 7.621 1.00 . A A . 30 PRO HD2 1 1
19 9697 1 1 30 PRO HD3 H 7.885 -6.852 6.296 1.00 . A A . 30 PRO HD3 1 1
19 9698 1 1 30 PRO HG2 H 6.747 -8.108 8.384 1.00 . A A . 30 PRO HG2 1 1
19 9699 1 1 30 PRO HG3 H 6.694 -8.788 6.749 1.00 . A A . 30 PRO HG3 1 1
19 9700 1 1 30 PRO N N 5.909 -6.213 5.900 1.00 . A A . 30 PRO N 1 1
19 9701 1 1 30 PRO O O 2.377 -6.061 5.957 1.00 . A A . 30 PRO O 1 1
19 9702 1 1 31 TYR C C 2.769 -2.798 6.843 1.00 . A A . 31 TYR C 1 1
19 9703 1 1 31 TYR CA C 2.730 -4.039 7.724 1.00 . A A . 31 TYR CA 1 1
19 9704 1 1 31 TYR CB C 2.917 -3.630 9.199 1.00 . A A . 31 TYR CB 1 1
19 9705 1 1 31 TYR CD1 C 4.185 -5.449 10.444 1.00 . A A . 31 TYR CD1 1 1
19 9706 1 1 31 TYR CD2 C 1.858 -5.216 10.861 1.00 . A A . 31 TYR CD2 1 1
19 9707 1 1 31 TYR CE1 C 4.247 -6.494 11.340 1.00 . A A . 31 TYR CE1 1 1
19 9708 1 1 31 TYR CE2 C 1.912 -6.261 11.760 1.00 . A A . 31 TYR CE2 1 1
19 9709 1 1 31 TYR CG C 2.985 -4.791 10.185 1.00 . A A . 31 TYR CG 1 1
19 9710 1 1 31 TYR CZ C 3.108 -6.895 11.995 1.00 . A A . 31 TYR CZ 1 1
19 9711 1 1 31 TYR H H 4.676 -4.850 7.670 1.00 . A A . 31 TYR H 1 1
19 9712 1 1 31 TYR HA H 1.773 -4.529 7.617 1.00 . A A . 31 TYR HA 1 1
19 9713 1 1 31 TYR HB2 H 3.827 -3.057 9.302 1.00 . A A . 31 TYR HB2 1 1
19 9714 1 1 31 TYR HB3 H 2.088 -3.000 9.488 1.00 . A A . 31 TYR HB3 1 1
19 9715 1 1 31 TYR HD1 H 5.083 -5.138 9.929 1.00 . A A . 31 TYR HD1 1 1
19 9716 1 1 31 TYR HD2 H 0.917 -4.721 10.675 1.00 . A A . 31 TYR HD2 1 1
19 9717 1 1 31 TYR HE1 H 5.186 -6.994 11.529 1.00 . A A . 31 TYR HE1 1 1
19 9718 1 1 31 TYR HE2 H 1.017 -6.576 12.275 1.00 . A A . 31 TYR HE2 1 1
19 9719 1 1 31 TYR HH H 3.942 -7.829 13.440 1.00 . A A . 31 TYR HH 1 1
19 9720 1 1 31 TYR N N 3.765 -4.961 7.323 1.00 . A A . 31 TYR N 1 1
19 9721 1 1 31 TYR O O 1.748 -2.142 6.626 1.00 . A A . 31 TYR O 1 1
19 9722 1 1 31 TYR OH O 3.159 -7.942 12.885 1.00 . A A . 31 TYR OH 1 1
19 9723 1 1 32 TYR C C 4.052 -1.685 3.978 1.00 . A A . 32 TYR C 1 1
19 9724 1 1 32 TYR CA C 4.048 -1.333 5.456 1.00 . A A . 32 TYR CA 1 1
19 9725 1 1 32 TYR CB C 5.284 -0.496 5.809 1.00 . A A . 32 TYR CB 1 1
19 9726 1 1 32 TYR CD1 C 4.506 1.890 5.600 1.00 . A A . 32 TYR CD1 1 1
19 9727 1 1 32 TYR CD2 C 6.064 1.089 3.990 1.00 . A A . 32 TYR CD2 1 1
19 9728 1 1 32 TYR CE1 C 4.485 3.119 4.983 1.00 . A A . 32 TYR CE1 1 1
19 9729 1 1 32 TYR CE2 C 6.053 2.322 3.364 1.00 . A A . 32 TYR CE2 1 1
19 9730 1 1 32 TYR CG C 5.291 0.855 5.120 1.00 . A A . 32 TYR CG 1 1
19 9731 1 1 32 TYR CZ C 5.254 3.335 3.867 1.00 . A A . 32 TYR CZ 1 1
19 9732 1 1 32 TYR H H 4.700 -3.089 6.431 1.00 . A A . 32 TYR H 1 1
19 9733 1 1 32 TYR HA H 3.171 -0.730 5.647 1.00 . A A . 32 TYR HA 1 1
19 9734 1 1 32 TYR HB2 H 5.338 -0.341 6.875 1.00 . A A . 32 TYR HB2 1 1
19 9735 1 1 32 TYR HB3 H 6.169 -1.026 5.490 1.00 . A A . 32 TYR HB3 1 1
19 9736 1 1 32 TYR HD1 H 3.900 1.724 6.478 1.00 . A A . 32 TYR HD1 1 1
19 9737 1 1 32 TYR HD2 H 6.684 0.294 3.602 1.00 . A A . 32 TYR HD2 1 1
19 9738 1 1 32 TYR HE1 H 3.864 3.909 5.379 1.00 . A A . 32 TYR HE1 1 1
19 9739 1 1 32 TYR HE2 H 6.662 2.476 2.485 1.00 . A A . 32 TYR HE2 1 1
19 9740 1 1 32 TYR HH H 5.232 5.235 3.950 1.00 . A A . 32 TYR HH 1 1
19 9741 1 1 32 TYR N N 3.931 -2.502 6.283 1.00 . A A . 32 TYR N 1 1
19 9742 1 1 32 TYR O O 4.989 -2.297 3.462 1.00 . A A . 32 TYR O 1 1
19 9743 1 1 32 TYR OH O 5.225 4.569 3.250 1.00 . A A . 32 TYR OH 1 1
19 9744 1 1 33 SER C C 2.752 -0.019 1.350 1.00 . A A . 33 SER C 1 1
19 9745 1 1 33 SER CA C 2.941 -1.417 1.897 1.00 . A A . 33 SER CA 1 1
19 9746 1 1 33 SER CB C 1.758 -2.325 1.584 1.00 . A A . 33 SER CB 1 1
19 9747 1 1 33 SER H H 2.318 -0.805 3.774 1.00 . A A . 33 SER H 1 1
19 9748 1 1 33 SER HA H 3.859 -1.842 1.519 1.00 . A A . 33 SER HA 1 1
19 9749 1 1 33 SER HB2 H 0.842 -1.836 1.885 1.00 . A A . 33 SER HB2 1 1
19 9750 1 1 33 SER HB3 H 1.721 -2.540 0.528 1.00 . A A . 33 SER HB3 1 1
19 9751 1 1 33 SER HG H 2.755 -3.600 2.698 1.00 . A A . 33 SER HG 1 1
19 9752 1 1 33 SER N N 3.046 -1.267 3.309 1.00 . A A . 33 SER N 1 1
19 9753 1 1 33 SER O O 2.020 0.762 1.953 1.00 . A A . 33 SER O 1 1
19 9754 1 1 33 SER OG O 1.883 -3.552 2.293 1.00 . A A . 33 SER OG 1 1
19 9755 1 1 34 GLN C C 2.915 1.773 -1.639 1.00 . A A . 34 GLN C 1 1
19 9756 1 1 34 GLN CA C 3.406 1.675 -0.203 1.00 . A A . 34 GLN CA 1 1
19 9757 1 1 34 GLN CB C 4.835 2.214 -0.072 1.00 . A A . 34 GLN CB 1 1
19 9758 1 1 34 GLN CD C 6.438 4.136 -0.222 1.00 . A A . 34 GLN CD 1 1
19 9759 1 1 34 GLN CG C 5.022 3.664 -0.459 1.00 . A A . 34 GLN CG 1 1
19 9760 1 1 34 GLN H H 3.844 -0.377 -0.279 1.00 . A A . 34 GLN H 1 1
19 9761 1 1 34 GLN HA H 2.762 2.264 0.435 1.00 . A A . 34 GLN HA 1 1
19 9762 1 1 34 GLN HB2 H 5.143 2.109 0.957 1.00 . A A . 34 GLN HB2 1 1
19 9763 1 1 34 GLN HB3 H 5.487 1.611 -0.688 1.00 . A A . 34 GLN HB3 1 1
19 9764 1 1 34 GLN HE21 H 5.987 4.692 1.621 1.00 . A A . 34 GLN HE21 1 1
19 9765 1 1 34 GLN HE22 H 7.620 4.928 1.126 1.00 . A A . 34 GLN HE22 1 1
19 9766 1 1 34 GLN HG2 H 4.805 3.764 -1.512 1.00 . A A . 34 GLN HG2 1 1
19 9767 1 1 34 GLN HG3 H 4.345 4.278 0.116 1.00 . A A . 34 GLN HG3 1 1
19 9768 1 1 34 GLN N N 3.390 0.309 0.266 1.00 . A A . 34 GLN N 1 1
19 9769 1 1 34 GLN NE2 N 6.703 4.637 0.942 1.00 . A A . 34 GLN NE2 1 1
19 9770 1 1 34 GLN O O 3.159 0.874 -2.446 1.00 . A A . 34 GLN O 1 1
19 9771 1 1 34 GLN OE1 O 7.288 4.045 -1.088 1.00 . A A . 34 GLN OE1 1 1
19 9772 1 1 35 CYS C C 2.861 3.622 -4.122 1.00 . A A . 35 CYS C 1 1
19 9773 1 1 35 CYS CA C 1.728 3.082 -3.281 1.00 . A A . 35 CYS CA 1 1
19 9774 1 1 35 CYS CB C 0.545 4.043 -3.305 1.00 . A A . 35 CYS CB 1 1
19 9775 1 1 35 CYS H H 1.942 3.453 -1.213 1.00 . A A . 35 CYS H 1 1
19 9776 1 1 35 CYS HA H 1.418 2.135 -3.700 1.00 . A A . 35 CYS HA 1 1
19 9777 1 1 35 CYS HB2 H 0.831 4.961 -2.811 1.00 . A A . 35 CYS HB2 1 1
19 9778 1 1 35 CYS HB3 H 0.280 4.260 -4.330 1.00 . A A . 35 CYS HB3 1 1
19 9779 1 1 35 CYS N N 2.186 2.830 -1.934 1.00 . A A . 35 CYS N 1 1
19 9780 1 1 35 CYS O O 3.303 4.783 -3.951 1.00 . A A . 35 CYS O 1 1
19 9781 1 1 35 CYS SG S -0.930 3.409 -2.470 1.00 . A A . 35 CYS SG 1 1
19 9782 1 1 36 LEU C C 3.983 2.772 -7.284 1.00 . A A . 36 LEU C 1 1
19 9783 1 1 36 LEU CA C 4.417 3.079 -5.877 1.00 . A A . 36 LEU CA 1 1
19 9784 1 1 36 LEU CB C 5.674 2.297 -5.500 1.00 . A A . 36 LEU CB 1 1
19 9785 1 1 36 LEU CD1 C 7.449 1.713 -3.833 1.00 . A A . 36 LEU CD1 1 1
19 9786 1 1 36 LEU CD2 C 6.861 4.097 -4.233 1.00 . A A . 36 LEU CD2 1 1
19 9787 1 1 36 LEU CG C 6.325 2.674 -4.169 1.00 . A A . 36 LEU CG 1 1
19 9788 1 1 36 LEU H H 2.939 1.884 -5.050 1.00 . A A . 36 LEU H 1 1
19 9789 1 1 36 LEU HA H 4.623 4.136 -5.804 1.00 . A A . 36 LEU HA 1 1
19 9790 1 1 36 LEU HB2 H 5.420 1.249 -5.467 1.00 . A A . 36 LEU HB2 1 1
19 9791 1 1 36 LEU HB3 H 6.403 2.443 -6.283 1.00 . A A . 36 LEU HB3 1 1
19 9792 1 1 36 LEU HD11 H 8.202 1.751 -4.607 1.00 . A A . 36 LEU HD11 1 1
19 9793 1 1 36 LEU HD12 H 7.054 0.711 -3.760 1.00 . A A . 36 LEU HD12 1 1
19 9794 1 1 36 LEU HD13 H 7.887 1.998 -2.886 1.00 . A A . 36 LEU HD13 1 1
19 9795 1 1 36 LEU HD21 H 7.591 4.176 -5.024 1.00 . A A . 36 LEU HD21 1 1
19 9796 1 1 36 LEU HD22 H 7.330 4.343 -3.290 1.00 . A A . 36 LEU HD22 1 1
19 9797 1 1 36 LEU HD23 H 6.051 4.787 -4.418 1.00 . A A . 36 LEU HD23 1 1
19 9798 1 1 36 LEU HG H 5.584 2.627 -3.384 1.00 . A A . 36 LEU HG 1 1
19 9799 1 1 36 LEU N N 3.342 2.782 -4.986 1.00 . A A . 36 LEU N 1 1
19 9800 1 1 36 LEU O O 3.911 3.696 -8.087 1.00 . A A . 36 LEU O 1 1
19 9801 1 1 36 LEU OXT O 3.613 1.599 -7.571 1.00 . A A . 36 LEU OXT 1 1
19 9802 2 2 1 MAN C1 C -6.662 9.644 -5.495 1.00 . B A . 101 MAN C1 1 1
19 9803 2 2 1 MAN C2 C -6.061 11.054 -5.209 1.00 . B A . 101 MAN C2 1 1
19 9804 2 2 1 MAN C3 C -6.317 12.011 -6.395 1.00 . B A . 101 MAN C3 1 1
19 9805 2 2 1 MAN C4 C -6.356 11.202 -7.672 1.00 . B A . 101 MAN C4 1 1
19 9806 2 2 1 MAN C5 C -7.615 10.294 -7.623 1.00 . B A . 101 MAN C5 1 1
19 9807 2 2 1 MAN C6 C -7.573 9.101 -8.544 1.00 . B A . 101 MAN C6 1 1
19 9808 2 2 1 MAN H1 H -5.875 9.099 -6.038 1.00 . B A . 101 MAN H1 1 1
19 9809 2 2 1 MAN H2 H -6.526 11.485 -4.308 1.00 . B A . 101 MAN H2 1 1
19 9810 2 2 1 MAN H3 H -7.289 12.508 -6.254 1.00 . B A . 101 MAN H3 1 1
19 9811 2 2 1 MAN H4 H -5.448 10.584 -7.702 1.00 . B A . 101 MAN H4 1 1
19 9812 2 2 1 MAN H5 H -8.534 10.860 -7.819 1.00 . B A . 101 MAN H5 1 1
19 9813 2 2 1 MAN H61 H -6.611 8.584 -8.432 1.00 . B A . 101 MAN H61 1 1
19 9814 2 2 1 MAN H62 H -7.657 9.448 -9.583 1.00 . B A . 101 MAN H62 1 1
19 9815 2 2 1 MAN HO2 H -4.296 11.820 -4.928 1.00 . B A . 101 MAN HO2 1 1
19 9816 2 2 1 MAN HO3 H -5.309 13.492 -5.660 1.00 . B A . 101 MAN HO3 1 1
19 9817 2 2 1 MAN HO4 H -6.307 11.553 -9.595 1.00 . B A . 101 MAN HO4 1 1
19 9818 2 2 1 MAN HO6 H -9.006 8.470 -7.396 1.00 . B A . 101 MAN HO6 1 1
19 9819 2 2 1 MAN O2 O -4.663 10.935 -5.032 1.00 . B A . 101 MAN O2 1 1
19 9820 2 2 1 MAN O3 O -5.268 12.976 -6.475 1.00 . B A . 101 MAN O3 1 1
19 9821 2 2 1 MAN O4 O -6.388 12.081 -8.791 1.00 . B A . 101 MAN O4 1 1
19 9822 2 2 1 MAN O5 O -7.840 9.798 -6.275 1.00 . B A . 101 MAN O5 1 1
19 9823 2 2 1 MAN O6 O -8.670 8.243 -8.273 1.00 . B A . 101 MAN O6 1 1
20 9824 1 1 1 THR C C -6.202 7.008 -2.718 1.00 . A A . 1 THR C 1 1
20 9825 1 1 1 THR CA C -7.389 6.548 -3.563 1.00 . A A . 1 THR CA 1 1
20 9826 1 1 1 THR CB C -7.025 6.345 -5.060 1.00 . A A . 1 THR CB 1 1
20 9827 1 1 1 THR CG2 C -8.114 5.512 -5.765 1.00 . A A . 1 THR CG2 1 1
20 9828 1 1 1 THR H1 H -8.698 7.695 -2.468 1.00 . A A . 1 THR H1 1 1
20 9829 1 1 1 THR H2 H -9.291 7.248 -3.977 1.00 . A A . 1 THR H2 1 1
20 9830 1 1 1 THR H3 H -8.091 8.440 -3.850 1.00 . A A . 1 THR H3 1 1
20 9831 1 1 1 THR HA H -7.762 5.621 -3.151 1.00 . A A . 1 THR HA 1 1
20 9832 1 1 1 THR HB H -6.075 5.830 -5.104 1.00 . A A . 1 THR HB 1 1
20 9833 1 1 1 THR HG21 H -7.809 5.275 -6.773 1.00 . A A . 1 THR HG21 1 1
20 9834 1 1 1 THR HG22 H -9.018 6.103 -5.838 1.00 . A A . 1 THR HG22 1 1
20 9835 1 1 1 THR HG23 H -8.308 4.603 -5.214 1.00 . A A . 1 THR HG23 1 1
20 9836 1 1 1 THR N N -8.440 7.540 -3.460 1.00 . A A . 1 THR N 1 1
20 9837 1 1 1 THR O O -6.158 8.165 -2.316 1.00 . A A . 1 THR O 1 1
20 9838 1 1 1 THR OG1 O -6.816 7.673 -5.690 1.00 . A A . 1 THR OG1 1 1
20 9839 1 1 2 GLN C C -3.070 7.135 -2.382 1.00 . A A . 2 GLN C 1 1
20 9840 1 1 2 GLN CA C -4.151 6.456 -1.548 1.00 . A A . 2 GLN CA 1 1
20 9841 1 1 2 GLN CB C -3.600 5.205 -0.829 1.00 . A A . 2 GLN CB 1 1
20 9842 1 1 2 GLN CD C -2.636 6.435 1.195 1.00 . A A . 2 GLN CD 1 1
20 9843 1 1 2 GLN CG C -2.373 5.470 0.049 1.00 . A A . 2 GLN CG 1 1
20 9844 1 1 2 GLN H H -5.376 5.183 -2.708 1.00 . A A . 2 GLN H 1 1
20 9845 1 1 2 GLN HA H -4.503 7.159 -0.808 1.00 . A A . 2 GLN HA 1 1
20 9846 1 1 2 GLN HB2 H -4.377 4.791 -0.203 1.00 . A A . 2 GLN HB2 1 1
20 9847 1 1 2 GLN HB3 H -3.332 4.471 -1.575 1.00 . A A . 2 GLN HB3 1 1
20 9848 1 1 2 GLN HE21 H -2.965 4.928 2.421 1.00 . A A . 2 GLN HE21 1 1
20 9849 1 1 2 GLN HE22 H -3.066 6.491 3.120 1.00 . A A . 2 GLN HE22 1 1
20 9850 1 1 2 GLN HG2 H -2.033 4.534 0.465 1.00 . A A . 2 GLN HG2 1 1
20 9851 1 1 2 GLN HG3 H -1.592 5.882 -0.574 1.00 . A A . 2 GLN HG3 1 1
20 9852 1 1 2 GLN N N -5.290 6.112 -2.388 1.00 . A A . 2 GLN N 1 1
20 9853 1 1 2 GLN NE2 N -2.927 5.909 2.345 1.00 . A A . 2 GLN NE2 1 1
20 9854 1 1 2 GLN O O -2.811 6.744 -3.517 1.00 . A A . 2 GLN O 1 1
20 9855 1 1 2 GLN OE1 O -2.519 7.660 1.038 1.00 . A A . 2 GLN OE1 1 1
20 9856 1 1 3 SER C C -0.175 8.217 -2.762 1.00 . A A . 3 SER C 1 1
20 9857 1 1 3 SER CA C -1.480 8.969 -2.459 1.00 . A A . 3 SER CA 1 1
20 9858 1 1 3 SER CB C -1.186 10.144 -1.540 1.00 . A A . 3 SER CB 1 1
20 9859 1 1 3 SER H H -2.644 8.302 -0.850 1.00 . A A . 3 SER H 1 1
20 9860 1 1 3 SER HA H -1.901 9.359 -3.373 1.00 . A A . 3 SER HA 1 1
20 9861 1 1 3 SER HB2 H -0.684 9.780 -0.656 1.00 . A A . 3 SER HB2 1 1
20 9862 1 1 3 SER HB3 H -0.554 10.862 -2.040 1.00 . A A . 3 SER HB3 1 1
20 9863 1 1 3 SER HG H -3.135 10.237 -1.438 1.00 . A A . 3 SER HG 1 1
20 9864 1 1 3 SER N N -2.456 8.134 -1.801 1.00 . A A . 3 SER N 1 1
20 9865 1 1 3 SER O O 0.126 7.177 -2.158 1.00 . A A . 3 SER O 1 1
20 9866 1 1 3 SER OG O -2.392 10.783 -1.147 1.00 . A A . 3 SER OG 1 1
20 9867 1 1 4 HIS C C 2.800 8.436 -2.829 1.00 . A A . 4 HIS C 1 1
20 9868 1 1 4 HIS CA C 1.896 8.218 -4.035 1.00 . A A . 4 HIS CA 1 1
20 9869 1 1 4 HIS CB C 2.436 8.944 -5.276 1.00 . A A . 4 HIS CB 1 1
20 9870 1 1 4 HIS CD2 C 4.070 7.137 -6.208 1.00 . A A . 4 HIS CD2 1 1
20 9871 1 1 4 HIS CE1 C 5.721 8.455 -6.755 1.00 . A A . 4 HIS CE1 1 1
20 9872 1 1 4 HIS CG C 3.720 8.397 -5.845 1.00 . A A . 4 HIS CG 1 1
20 9873 1 1 4 HIS H H 0.266 9.555 -4.160 1.00 . A A . 4 HIS H 1 1
20 9874 1 1 4 HIS HA H 1.798 7.160 -4.232 1.00 . A A . 4 HIS HA 1 1
20 9875 1 1 4 HIS HB2 H 1.689 8.891 -6.055 1.00 . A A . 4 HIS HB2 1 1
20 9876 1 1 4 HIS HB3 H 2.598 9.980 -5.023 1.00 . A A . 4 HIS HB3 1 1
20 9877 1 1 4 HIS HD1 H 4.849 10.167 -6.066 1.00 . A A . 4 HIS HD1 1 1
20 9878 1 1 4 HIS HD2 H 3.474 6.245 -6.075 1.00 . A A . 4 HIS HD2 1 1
20 9879 1 1 4 HIS HE1 H 6.664 8.817 -7.136 1.00 . A A . 4 HIS HE1 1 1
20 9880 1 1 4 HIS HE2 H 5.701 6.513 -7.353 1.00 . A A . 4 HIS HE2 1 1
20 9881 1 1 4 HIS N N 0.592 8.753 -3.695 1.00 . A A . 4 HIS N 1 1
20 9882 1 1 4 HIS ND1 N 4.782 9.193 -6.197 1.00 . A A . 4 HIS ND1 1 1
20 9883 1 1 4 HIS NE2 N 5.316 7.205 -6.769 1.00 . A A . 4 HIS NE2 1 1
20 9884 1 1 4 HIS O O 2.849 9.539 -2.293 1.00 . A A . 4 HIS O 1 1
20 9885 1 1 5 TYR C C 3.391 7.450 0.087 1.00 . A A . 5 TYR C 1 1
20 9886 1 1 5 TYR CA C 4.268 7.360 -1.156 1.00 . A A . 5 TYR CA 1 1
20 9887 1 1 5 TYR CB C 5.417 8.389 -1.144 1.00 . A A . 5 TYR CB 1 1
20 9888 1 1 5 TYR CD1 C 7.542 7.138 -1.618 1.00 . A A . 5 TYR CD1 1 1
20 9889 1 1 5 TYR CD2 C 6.701 8.561 -3.312 1.00 . A A . 5 TYR CD2 1 1
20 9890 1 1 5 TYR CE1 C 8.597 6.777 -2.424 1.00 . A A . 5 TYR CE1 1 1
20 9891 1 1 5 TYR CE2 C 7.761 8.210 -4.127 1.00 . A A . 5 TYR CE2 1 1
20 9892 1 1 5 TYR CG C 6.576 8.028 -2.045 1.00 . A A . 5 TYR CG 1 1
20 9893 1 1 5 TYR CZ C 8.700 7.315 -3.678 1.00 . A A . 5 TYR CZ 1 1
20 9894 1 1 5 TYR H H 3.388 6.528 -2.888 1.00 . A A . 5 TYR H 1 1
20 9895 1 1 5 TYR HA H 4.691 6.364 -1.128 1.00 . A A . 5 TYR HA 1 1
20 9896 1 1 5 TYR HB2 H 5.029 9.329 -1.492 1.00 . A A . 5 TYR HB2 1 1
20 9897 1 1 5 TYR HB3 H 5.789 8.501 -0.136 1.00 . A A . 5 TYR HB3 1 1
20 9898 1 1 5 TYR HD1 H 7.452 6.714 -0.630 1.00 . A A . 5 TYR HD1 1 1
20 9899 1 1 5 TYR HD2 H 5.962 9.267 -3.664 1.00 . A A . 5 TYR HD2 1 1
20 9900 1 1 5 TYR HE1 H 9.339 6.078 -2.067 1.00 . A A . 5 TYR HE1 1 1
20 9901 1 1 5 TYR HE2 H 7.844 8.635 -5.117 1.00 . A A . 5 TYR HE2 1 1
20 9902 1 1 5 TYR HH H 10.180 7.744 -4.798 1.00 . A A . 5 TYR HH 1 1
20 9903 1 1 5 TYR N N 3.459 7.371 -2.384 1.00 . A A . 5 TYR N 1 1
20 9904 1 1 5 TYR O O 3.832 7.864 1.159 1.00 . A A . 5 TYR O 1 1
20 9905 1 1 5 TYR OH O 9.737 6.940 -4.497 1.00 . A A . 5 TYR OH 1 1
20 9906 1 1 6 GLY C C 1.117 5.414 1.320 1.00 . A A . 6 GLY C 1 1
20 9907 1 1 6 GLY CA C 1.262 6.885 1.029 1.00 . A A . 6 GLY CA 1 1
20 9908 1 1 6 GLY H H 1.821 6.818 -0.970 1.00 . A A . 6 GLY H 1 1
20 9909 1 1 6 GLY HA2 H 1.664 7.400 1.889 1.00 . A A . 6 GLY HA2 1 1
20 9910 1 1 6 GLY HA3 H 0.292 7.288 0.774 1.00 . A A . 6 GLY HA3 1 1
20 9911 1 1 6 GLY N N 2.157 7.035 -0.074 1.00 . A A . 6 GLY N 1 1
20 9912 1 1 6 GLY O O 1.280 4.584 0.401 1.00 . A A . 6 GLY O 1 1
20 9913 1 1 7 GLN C C -0.628 3.120 2.514 1.00 . A A . 7 GLN C 1 1
20 9914 1 1 7 GLN CA C 0.727 3.688 2.930 1.00 . A A . 7 GLN CA 1 1
20 9915 1 1 7 GLN CB C 0.958 3.523 4.452 1.00 . A A . 7 GLN CB 1 1
20 9916 1 1 7 GLN CD C 1.195 1.937 6.437 1.00 . A A . 7 GLN CD 1 1
20 9917 1 1 7 GLN CG C 0.866 2.082 4.957 1.00 . A A . 7 GLN CG 1 1
20 9918 1 1 7 GLN H H 0.704 5.771 3.217 1.00 . A A . 7 GLN H 1 1
20 9919 1 1 7 GLN HA H 1.497 3.143 2.407 1.00 . A A . 7 GLN HA 1 1
20 9920 1 1 7 GLN HB2 H 1.939 3.901 4.701 1.00 . A A . 7 GLN HB2 1 1
20 9921 1 1 7 GLN HB3 H 0.219 4.107 4.981 1.00 . A A . 7 GLN HB3 1 1
20 9922 1 1 7 GLN HE21 H -0.045 0.413 6.587 1.00 . A A . 7 GLN HE21 1 1
20 9923 1 1 7 GLN HE22 H 0.741 0.876 8.041 1.00 . A A . 7 GLN HE22 1 1
20 9924 1 1 7 GLN HG2 H -0.138 1.719 4.794 1.00 . A A . 7 GLN HG2 1 1
20 9925 1 1 7 GLN HG3 H 1.554 1.478 4.386 1.00 . A A . 7 GLN HG3 1 1
20 9926 1 1 7 GLN N N 0.844 5.070 2.544 1.00 . A A . 7 GLN N 1 1
20 9927 1 1 7 GLN NE2 N 0.581 0.982 7.076 1.00 . A A . 7 GLN NE2 1 1
20 9928 1 1 7 GLN O O -1.644 3.432 3.119 1.00 . A A . 7 GLN O 1 1
20 9929 1 1 7 GLN OE1 O 2.003 2.682 6.994 1.00 . A A . 7 GLN OE1 1 1
20 9930 1 1 8 CYS C C -2.214 0.589 2.038 1.00 . A A . 8 CYS C 1 1
20 9931 1 1 8 CYS CA C -1.841 1.620 1.010 1.00 . A A . 8 CYS CA 1 1
20 9932 1 1 8 CYS CB C -1.643 0.967 -0.362 1.00 . A A . 8 CYS CB 1 1
20 9933 1 1 8 CYS H H 0.202 2.178 0.955 1.00 . A A . 8 CYS H 1 1
20 9934 1 1 8 CYS HA H -2.635 2.350 0.952 1.00 . A A . 8 CYS HA 1 1
20 9935 1 1 8 CYS HB2 H -2.481 0.318 -0.567 1.00 . A A . 8 CYS HB2 1 1
20 9936 1 1 8 CYS HB3 H -1.606 1.740 -1.115 1.00 . A A . 8 CYS HB3 1 1
20 9937 1 1 8 CYS N N -0.629 2.313 1.453 1.00 . A A . 8 CYS N 1 1
20 9938 1 1 8 CYS O O -3.371 0.289 2.250 1.00 . A A . 8 CYS O 1 1
20 9939 1 1 8 CYS SG S -0.117 -0.036 -0.512 1.00 . A A . 8 CYS SG 1 1
20 9940 1 1 9 GLY C C -1.222 -2.246 3.510 1.00 . A A . 9 GLY C 1 1
20 9941 1 1 9 GLY CA C -1.479 -0.807 3.761 1.00 . A A . 9 GLY CA 1 1
20 9942 1 1 9 GLY H H -0.300 0.249 2.389 1.00 . A A . 9 GLY H 1 1
20 9943 1 1 9 GLY HA2 H -0.882 -0.497 4.604 1.00 . A A . 9 GLY HA2 1 1
20 9944 1 1 9 GLY HA3 H -2.520 -0.685 4.020 1.00 . A A . 9 GLY HA3 1 1
20 9945 1 1 9 GLY N N -1.213 0.048 2.683 1.00 . A A . 9 GLY N 1 1
20 9946 1 1 9 GLY O O -1.622 -2.814 2.481 1.00 . A A . 9 GLY O 1 1
20 9947 1 1 10 GLY C C -1.256 -4.762 5.498 1.00 . A A . 10 GLY C 1 1
20 9948 1 1 10 GLY CA C -0.301 -4.208 4.484 1.00 . A A . 10 GLY CA 1 1
20 9949 1 1 10 GLY H H -0.097 -2.289 5.143 1.00 . A A . 10 GLY H 1 1
20 9950 1 1 10 GLY HA2 H -0.496 -4.638 3.513 1.00 . A A . 10 GLY HA2 1 1
20 9951 1 1 10 GLY HA3 H 0.711 -4.424 4.791 1.00 . A A . 10 GLY HA3 1 1
20 9952 1 1 10 GLY N N -0.508 -2.814 4.426 1.00 . A A . 10 GLY N 1 1
20 9953 1 1 10 GLY O O -2.272 -4.105 5.810 1.00 . A A . 10 GLY O 1 1
20 9954 1 1 11 ILE C C -2.054 -5.627 8.207 1.00 . A A . 11 ILE C 1 1
20 9955 1 1 11 ILE CA C -1.802 -6.571 7.004 1.00 . A A . 11 ILE CA 1 1
20 9956 1 1 11 ILE CB C -1.143 -7.889 7.496 1.00 . A A . 11 ILE CB 1 1
20 9957 1 1 11 ILE CD1 C -0.255 -10.154 6.674 1.00 . A A . 11 ILE CD1 1 1
20 9958 1 1 11 ILE CG1 C -0.958 -8.858 6.315 1.00 . A A . 11 ILE CG1 1 1
20 9959 1 1 11 ILE CG2 C -1.972 -8.534 8.605 1.00 . A A . 11 ILE CG2 1 1
20 9960 1 1 11 ILE H H -0.144 -6.374 5.712 1.00 . A A . 11 ILE H 1 1
20 9961 1 1 11 ILE HA H -2.748 -6.810 6.541 1.00 . A A . 11 ILE HA 1 1
20 9962 1 1 11 ILE HB H -0.171 -7.649 7.901 1.00 . A A . 11 ILE HB 1 1
20 9963 1 1 11 ILE HD11 H -0.172 -10.771 5.792 1.00 . A A . 11 ILE HD11 1 1
20 9964 1 1 11 ILE HD12 H -0.824 -10.675 7.428 1.00 . A A . 11 ILE HD12 1 1
20 9965 1 1 11 ILE HD13 H 0.733 -9.938 7.055 1.00 . A A . 11 ILE HD13 1 1
20 9966 1 1 11 ILE HG12 H -1.928 -9.116 5.919 1.00 . A A . 11 ILE HG12 1 1
20 9967 1 1 11 ILE HG13 H -0.383 -8.367 5.543 1.00 . A A . 11 ILE HG13 1 1
20 9968 1 1 11 ILE HG21 H -2.052 -7.837 9.425 1.00 . A A . 11 ILE HG21 1 1
20 9969 1 1 11 ILE HG22 H -1.479 -9.435 8.941 1.00 . A A . 11 ILE HG22 1 1
20 9970 1 1 11 ILE HG23 H -2.955 -8.773 8.227 1.00 . A A . 11 ILE HG23 1 1
20 9971 1 1 11 ILE N N -0.968 -5.928 6.004 1.00 . A A . 11 ILE N 1 1
20 9972 1 1 11 ILE O O -1.120 -5.083 8.800 1.00 . A A . 11 ILE O 1 1
20 9973 1 1 12 GLY C C -4.166 -3.212 9.254 1.00 . A A . 12 GLY C 1 1
20 9974 1 1 12 GLY CA C -3.656 -4.581 9.635 1.00 . A A . 12 GLY CA 1 1
20 9975 1 1 12 GLY H H -4.012 -5.749 7.915 1.00 . A A . 12 GLY H 1 1
20 9976 1 1 12 GLY HA2 H -4.422 -5.092 10.199 1.00 . A A . 12 GLY HA2 1 1
20 9977 1 1 12 GLY HA3 H -2.781 -4.467 10.258 1.00 . A A . 12 GLY HA3 1 1
20 9978 1 1 12 GLY N N -3.309 -5.387 8.497 1.00 . A A . 12 GLY N 1 1
20 9979 1 1 12 GLY O O -4.951 -2.619 9.987 1.00 . A A . 12 GLY O 1 1
20 9980 1 1 13 TYR C C -5.461 -1.497 6.901 1.00 . A A . 13 TYR C 1 1
20 9981 1 1 13 TYR CA C -4.156 -1.394 7.686 1.00 . A A . 13 TYR CA 1 1
20 9982 1 1 13 TYR CB C -3.044 -0.756 6.840 1.00 . A A . 13 TYR CB 1 1
20 9983 1 1 13 TYR CD1 C -2.689 1.735 7.183 1.00 . A A . 13 TYR CD1 1 1
20 9984 1 1 13 TYR CD2 C -4.005 1.052 5.324 1.00 . A A . 13 TYR CD2 1 1
20 9985 1 1 13 TYR CE1 C -2.857 3.060 6.820 1.00 . A A . 13 TYR CE1 1 1
20 9986 1 1 13 TYR CE2 C -4.180 2.369 4.957 1.00 . A A . 13 TYR CE2 1 1
20 9987 1 1 13 TYR CG C -3.259 0.707 6.444 1.00 . A A . 13 TYR CG 1 1
20 9988 1 1 13 TYR CZ C -3.604 3.371 5.706 1.00 . A A . 13 TYR CZ 1 1
20 9989 1 1 13 TYR H H -3.172 -3.258 7.532 1.00 . A A . 13 TYR H 1 1
20 9990 1 1 13 TYR HA H -4.316 -0.798 8.570 1.00 . A A . 13 TYR HA 1 1
20 9991 1 1 13 TYR HB2 H -2.118 -0.807 7.392 1.00 . A A . 13 TYR HB2 1 1
20 9992 1 1 13 TYR HB3 H -2.938 -1.336 5.935 1.00 . A A . 13 TYR HB3 1 1
20 9993 1 1 13 TYR HD1 H -2.106 1.490 8.059 1.00 . A A . 13 TYR HD1 1 1
20 9994 1 1 13 TYR HD2 H -4.458 0.269 4.734 1.00 . A A . 13 TYR HD2 1 1
20 9995 1 1 13 TYR HE1 H -2.400 3.845 7.406 1.00 . A A . 13 TYR HE1 1 1
20 9996 1 1 13 TYR HE2 H -4.769 2.603 4.081 1.00 . A A . 13 TYR HE2 1 1
20 9997 1 1 13 TYR HH H -2.922 5.121 5.289 1.00 . A A . 13 TYR HH 1 1
20 9998 1 1 13 TYR N N -3.750 -2.715 8.112 1.00 . A A . 13 TYR N 1 1
20 9999 1 1 13 TYR O O -5.489 -2.042 5.803 1.00 . A A . 13 TYR O 1 1
20 10000 1 1 13 TYR OH O -3.787 4.693 5.342 1.00 . A A . 13 TYR OH 1 1
20 10001 1 1 14 SER C C -8.301 0.307 6.328 1.00 . A A . 14 SER C 1 1
20 10002 1 1 14 SER CA C -7.839 -1.055 6.857 1.00 . A A . 14 SER CA 1 1
20 10003 1 1 14 SER CB C -8.822 -1.627 7.868 1.00 . A A . 14 SER CB 1 1
20 10004 1 1 14 SER H H -6.455 -0.586 8.365 1.00 . A A . 14 SER H 1 1
20 10005 1 1 14 SER HA H -7.776 -1.739 6.025 1.00 . A A . 14 SER HA 1 1
20 10006 1 1 14 SER HB2 H -9.821 -1.322 7.593 1.00 . A A . 14 SER HB2 1 1
20 10007 1 1 14 SER HB3 H -8.761 -2.704 7.870 1.00 . A A . 14 SER HB3 1 1
20 10008 1 1 14 SER HG H -9.074 -0.343 9.314 1.00 . A A . 14 SER HG 1 1
20 10009 1 1 14 SER N N -6.524 -0.994 7.473 1.00 . A A . 14 SER N 1 1
20 10010 1 1 14 SER O O -9.499 0.551 6.170 1.00 . A A . 14 SER O 1 1
20 10011 1 1 14 SER OG O -8.537 -1.136 9.181 1.00 . A A . 14 SER OG 1 1
20 10012 1 1 15 GLY C C -7.746 2.432 3.950 1.00 . A A . 15 GLY C 1 1
20 10013 1 1 15 GLY CA C -7.664 2.464 5.472 1.00 . A A . 15 GLY CA 1 1
20 10014 1 1 15 GLY H H -6.418 0.881 6.119 1.00 . A A . 15 GLY H 1 1
20 10015 1 1 15 GLY HA2 H -8.612 2.788 5.876 1.00 . A A . 15 GLY HA2 1 1
20 10016 1 1 15 GLY HA3 H -6.891 3.157 5.769 1.00 . A A . 15 GLY HA3 1 1
20 10017 1 1 15 GLY N N -7.349 1.157 6.008 1.00 . A A . 15 GLY N 1 1
20 10018 1 1 15 GLY O O -8.221 1.438 3.381 1.00 . A A . 15 GLY O 1 1
20 10019 1 1 16 PRO C C -6.234 2.587 1.231 1.00 . A A . 16 PRO C 1 1
20 10020 1 1 16 PRO CA C -7.316 3.507 1.802 1.00 . A A . 16 PRO CA 1 1
20 10021 1 1 16 PRO CB C -7.063 4.970 1.435 1.00 . A A . 16 PRO CB 1 1
20 10022 1 1 16 PRO CD C -6.791 4.746 3.821 1.00 . A A . 16 PRO CD 1 1
20 10023 1 1 16 PRO CG C -6.363 5.551 2.618 1.00 . A A . 16 PRO CG 1 1
20 10024 1 1 16 PRO HA H -8.279 3.189 1.432 1.00 . A A . 16 PRO HA 1 1
20 10025 1 1 16 PRO HB2 H -6.453 5.019 0.546 1.00 . A A . 16 PRO HB2 1 1
20 10026 1 1 16 PRO HB3 H -8.007 5.463 1.258 1.00 . A A . 16 PRO HB3 1 1
20 10027 1 1 16 PRO HD2 H -5.942 4.552 4.460 1.00 . A A . 16 PRO HD2 1 1
20 10028 1 1 16 PRO HD3 H -7.560 5.266 4.372 1.00 . A A . 16 PRO HD3 1 1
20 10029 1 1 16 PRO HG2 H -5.295 5.468 2.481 1.00 . A A . 16 PRO HG2 1 1
20 10030 1 1 16 PRO HG3 H -6.646 6.585 2.739 1.00 . A A . 16 PRO HG3 1 1
20 10031 1 1 16 PRO N N -7.310 3.490 3.253 1.00 . A A . 16 PRO N 1 1
20 10032 1 1 16 PRO O O -5.049 2.934 1.192 1.00 . A A . 16 PRO O 1 1
20 10033 1 1 17 THR C C -5.577 0.533 -1.162 1.00 . A A . 17 THR C 1 1
20 10034 1 1 17 THR CA C -5.752 0.415 0.344 1.00 . A A . 17 THR CA 1 1
20 10035 1 1 17 THR CB C -6.271 -0.985 0.705 1.00 . A A . 17 THR CB 1 1
20 10036 1 1 17 THR CG2 C -6.174 -1.234 2.206 1.00 . A A . 17 THR CG2 1 1
20 10037 1 1 17 THR H H -7.598 1.181 0.908 1.00 . A A . 17 THR H 1 1
20 10038 1 1 17 THR HA H -4.793 0.549 0.825 1.00 . A A . 17 THR HA 1 1
20 10039 1 1 17 THR HB H -5.679 -1.720 0.178 1.00 . A A . 17 THR HB 1 1
20 10040 1 1 17 THR HG1 H -8.130 -1.643 0.925 1.00 . A A . 17 THR HG1 1 1
20 10041 1 1 17 THR HG21 H -6.524 -2.232 2.427 1.00 . A A . 17 THR HG21 1 1
20 10042 1 1 17 THR HG22 H -6.781 -0.511 2.731 1.00 . A A . 17 THR HG22 1 1
20 10043 1 1 17 THR HG23 H -5.147 -1.133 2.528 1.00 . A A . 17 THR HG23 1 1
20 10044 1 1 17 THR N N -6.647 1.411 0.844 1.00 . A A . 17 THR N 1 1
20 10045 1 1 17 THR O O -4.582 0.064 -1.725 1.00 . A A . 17 THR O 1 1
20 10046 1 1 17 THR OG1 O -7.650 -1.104 0.283 1.00 . A A . 17 THR OG1 1 1
20 10047 1 1 18 VAL C C -5.615 2.502 -3.587 1.00 . A A . 18 VAL C 1 1
20 10048 1 1 18 VAL CA C -6.502 1.319 -3.250 1.00 . A A . 18 VAL CA 1 1
20 10049 1 1 18 VAL CB C -7.917 1.535 -3.855 1.00 . A A . 18 VAL CB 1 1
20 10050 1 1 18 VAL CG1 C -7.847 1.646 -5.374 1.00 . A A . 18 VAL CG1 1 1
20 10051 1 1 18 VAL CG2 C -8.856 0.409 -3.449 1.00 . A A . 18 VAL CG2 1 1
20 10052 1 1 18 VAL H H -7.296 1.525 -1.307 1.00 . A A . 18 VAL H 1 1
20 10053 1 1 18 VAL HA H -6.067 0.424 -3.673 1.00 . A A . 18 VAL HA 1 1
20 10054 1 1 18 VAL HB H -8.308 2.465 -3.469 1.00 . A A . 18 VAL HB 1 1
20 10055 1 1 18 VAL HG11 H -8.842 1.802 -5.765 1.00 . A A . 18 VAL HG11 1 1
20 10056 1 1 18 VAL HG12 H -7.439 0.734 -5.785 1.00 . A A . 18 VAL HG12 1 1
20 10057 1 1 18 VAL HG13 H -7.215 2.479 -5.646 1.00 . A A . 18 VAL HG13 1 1
20 10058 1 1 18 VAL HG21 H -9.837 0.591 -3.864 1.00 . A A . 18 VAL HG21 1 1
20 10059 1 1 18 VAL HG22 H -8.920 0.357 -2.372 1.00 . A A . 18 VAL HG22 1 1
20 10060 1 1 18 VAL HG23 H -8.479 -0.529 -3.826 1.00 . A A . 18 VAL HG23 1 1
20 10061 1 1 18 VAL N N -6.543 1.153 -1.815 1.00 . A A . 18 VAL N 1 1
20 10062 1 1 18 VAL O O -5.900 3.634 -3.191 1.00 . A A . 18 VAL O 1 1
20 10063 1 1 19 CYS C C -4.072 4.147 -5.753 1.00 . A A . 19 CYS C 1 1
20 10064 1 1 19 CYS CA C -3.588 3.240 -4.653 1.00 . A A . 19 CYS CA 1 1
20 10065 1 1 19 CYS CB C -2.271 2.592 -5.043 1.00 . A A . 19 CYS CB 1 1
20 10066 1 1 19 CYS H H -4.403 1.312 -4.590 1.00 . A A . 19 CYS H 1 1
20 10067 1 1 19 CYS HA H -3.408 3.841 -3.775 1.00 . A A . 19 CYS HA 1 1
20 10068 1 1 19 CYS HB2 H -2.448 1.834 -5.792 1.00 . A A . 19 CYS HB2 1 1
20 10069 1 1 19 CYS HB3 H -1.610 3.345 -5.446 1.00 . A A . 19 CYS HB3 1 1
20 10070 1 1 19 CYS N N -4.556 2.235 -4.290 1.00 . A A . 19 CYS N 1 1
20 10071 1 1 19 CYS O O -5.027 3.818 -6.485 1.00 . A A . 19 CYS O 1 1
20 10072 1 1 19 CYS SG S -1.438 1.816 -3.648 1.00 . A A . 19 CYS SG 1 1
20 10073 1 1 20 ALA C C -3.530 5.679 -8.230 1.00 . A A . 20 ALA C 1 1
20 10074 1 1 20 ALA CA C -3.687 6.293 -6.854 1.00 . A A . 20 ALA CA 1 1
20 10075 1 1 20 ALA CB C -2.724 7.468 -6.686 1.00 . A A . 20 ALA CB 1 1
20 10076 1 1 20 ALA H H -2.758 5.524 -5.159 1.00 . A A . 20 ALA H 1 1
20 10077 1 1 20 ALA HA H -4.695 6.661 -6.737 1.00 . A A . 20 ALA HA 1 1
20 10078 1 1 20 ALA HB1 H -1.709 7.119 -6.806 1.00 . A A . 20 ALA HB1 1 1
20 10079 1 1 20 ALA HB2 H -2.840 7.895 -5.701 1.00 . A A . 20 ALA HB2 1 1
20 10080 1 1 20 ALA HB3 H -2.938 8.217 -7.434 1.00 . A A . 20 ALA HB3 1 1
20 10081 1 1 20 ALA N N -3.436 5.305 -5.836 1.00 . A A . 20 ALA N 1 1
20 10082 1 1 20 ALA O O -2.746 4.723 -8.417 1.00 . A A . 20 ALA O 1 1
20 10083 1 1 21 SER C C -2.864 5.932 -11.109 1.00 . A A . 21 SER C 1 1
20 10084 1 1 21 SER CA C -4.245 5.696 -10.498 1.00 . A A . 21 SER CA 1 1
20 10085 1 1 21 SER CB C -5.348 6.393 -11.281 1.00 . A A . 21 SER CB 1 1
20 10086 1 1 21 SER H H -4.817 6.984 -8.966 1.00 . A A . 21 SER H 1 1
20 10087 1 1 21 SER HA H -4.445 4.634 -10.471 1.00 . A A . 21 SER HA 1 1
20 10088 1 1 21 SER HB2 H -5.104 7.437 -11.404 1.00 . A A . 21 SER HB2 1 1
20 10089 1 1 21 SER HB3 H -5.460 5.925 -12.248 1.00 . A A . 21 SER HB3 1 1
20 10090 1 1 21 SER HG H -6.547 5.465 -10.049 1.00 . A A . 21 SER HG 1 1
20 10091 1 1 21 SER N N -4.260 6.197 -9.167 1.00 . A A . 21 SER N 1 1
20 10092 1 1 21 SER O O -2.435 7.079 -11.291 1.00 . A A . 21 SER O 1 1
20 10093 1 1 21 SER OG O -6.587 6.277 -10.567 1.00 . A A . 21 SER OG 1 1
20 10094 1 1 22 GLY C C 0.228 4.554 -10.858 1.00 . A A . 22 GLY C 1 1
20 10095 1 1 22 GLY CA C -0.826 4.937 -11.882 1.00 . A A . 22 GLY CA 1 1
20 10096 1 1 22 GLY H H -2.541 3.967 -11.137 1.00 . A A . 22 GLY H 1 1
20 10097 1 1 22 GLY HA2 H -0.746 4.276 -12.731 1.00 . A A . 22 GLY HA2 1 1
20 10098 1 1 22 GLY HA3 H -0.646 5.952 -12.204 1.00 . A A . 22 GLY HA3 1 1
20 10099 1 1 22 GLY N N -2.154 4.847 -11.345 1.00 . A A . 22 GLY N 1 1
20 10100 1 1 22 GLY O O 1.429 4.627 -11.135 1.00 . A A . 22 GLY O 1 1
20 10101 1 1 23 THR C C 0.331 2.319 -8.188 1.00 . A A . 23 THR C 1 1
20 10102 1 1 23 THR CA C 0.704 3.733 -8.631 1.00 . A A . 23 THR CA 1 1
20 10103 1 1 23 THR CB C 0.693 4.701 -7.402 1.00 . A A . 23 THR CB 1 1
20 10104 1 1 23 THR CG2 C 1.085 6.106 -7.816 1.00 . A A . 23 THR CG2 1 1
20 10105 1 1 23 THR H H -1.175 4.168 -9.484 1.00 . A A . 23 THR H 1 1
20 10106 1 1 23 THR HA H 1.698 3.708 -9.054 1.00 . A A . 23 THR HA 1 1
20 10107 1 1 23 THR HB H 1.407 4.343 -6.675 1.00 . A A . 23 THR HB 1 1
20 10108 1 1 23 THR HG1 H -1.273 4.705 -7.503 1.00 . A A . 23 THR HG1 1 1
20 10109 1 1 23 THR HG21 H 2.079 6.094 -8.239 1.00 . A A . 23 THR HG21 1 1
20 10110 1 1 23 THR HG22 H 1.068 6.753 -6.953 1.00 . A A . 23 THR HG22 1 1
20 10111 1 1 23 THR HG23 H 0.384 6.465 -8.556 1.00 . A A . 23 THR HG23 1 1
20 10112 1 1 23 THR N N -0.211 4.168 -9.672 1.00 . A A . 23 THR N 1 1
20 10113 1 1 23 THR O O -0.837 1.922 -8.307 1.00 . A A . 23 THR O 1 1
20 10114 1 1 23 THR OG1 O -0.604 4.752 -6.804 1.00 . A A . 23 THR OG1 1 1
20 10115 1 1 24 THR C C 1.227 0.078 -5.771 1.00 . A A . 24 THR C 1 1
20 10116 1 1 24 THR CA C 1.026 0.207 -7.281 1.00 . A A . 24 THR CA 1 1
20 10117 1 1 24 THR CB C 1.926 -0.814 -8.038 1.00 . A A . 24 THR CB 1 1
20 10118 1 1 24 THR CG2 C 1.537 -0.905 -9.509 1.00 . A A . 24 THR CG2 1 1
20 10119 1 1 24 THR H H 2.207 1.910 -7.639 1.00 . A A . 24 THR H 1 1
20 10120 1 1 24 THR HA H -0.007 -0.009 -7.510 1.00 . A A . 24 THR HA 1 1
20 10121 1 1 24 THR HB H 1.798 -1.783 -7.580 1.00 . A A . 24 THR HB 1 1
20 10122 1 1 24 THR HG1 H 3.382 0.508 -7.702 1.00 . A A . 24 THR HG1 1 1
20 10123 1 1 24 THR HG21 H 0.509 -1.224 -9.597 1.00 . A A . 24 THR HG21 1 1
20 10124 1 1 24 THR HG22 H 2.176 -1.619 -10.008 1.00 . A A . 24 THR HG22 1 1
20 10125 1 1 24 THR HG23 H 1.654 0.065 -9.970 1.00 . A A . 24 THR HG23 1 1
20 10126 1 1 24 THR N N 1.289 1.560 -7.717 1.00 . A A . 24 THR N 1 1
20 10127 1 1 24 THR O O 2.072 0.758 -5.198 1.00 . A A . 24 THR O 1 1
20 10128 1 1 24 THR OG1 O 3.317 -0.434 -7.939 1.00 . A A . 24 THR OG1 1 1
20 10129 1 1 25 CYS C C 1.737 -1.946 -3.495 1.00 . A A . 25 CYS C 1 1
20 10130 1 1 25 CYS CA C 0.590 -0.979 -3.704 1.00 . A A . 25 CYS CA 1 1
20 10131 1 1 25 CYS CB C -0.728 -1.536 -3.110 1.00 . A A . 25 CYS CB 1 1
20 10132 1 1 25 CYS H H -0.211 -1.298 -5.620 1.00 . A A . 25 CYS H 1 1
20 10133 1 1 25 CYS HA H 0.830 -0.031 -3.247 1.00 . A A . 25 CYS HA 1 1
20 10134 1 1 25 CYS HB2 H -1.527 -0.842 -3.326 1.00 . A A . 25 CYS HB2 1 1
20 10135 1 1 25 CYS HB3 H -0.953 -2.481 -3.583 1.00 . A A . 25 CYS HB3 1 1
20 10136 1 1 25 CYS N N 0.452 -0.766 -5.132 1.00 . A A . 25 CYS N 1 1
20 10137 1 1 25 CYS O O 1.599 -3.143 -3.700 1.00 . A A . 25 CYS O 1 1
20 10138 1 1 25 CYS SG S -0.724 -1.809 -1.294 1.00 . A A . 25 CYS SG 1 1
20 10139 1 1 26 GLN C C 4.304 -2.657 -1.622 1.00 . A A . 26 GLN C 1 1
20 10140 1 1 26 GLN CA C 4.046 -2.267 -3.050 1.00 . A A . 26 GLN CA 1 1
20 10141 1 1 26 GLN CB C 5.274 -1.623 -3.681 1.00 . A A . 26 GLN CB 1 1
20 10142 1 1 26 GLN CD C 6.371 -0.854 -5.826 1.00 . A A . 26 GLN CD 1 1
20 10143 1 1 26 GLN CG C 5.102 -1.336 -5.163 1.00 . A A . 26 GLN CG 1 1
20 10144 1 1 26 GLN H H 2.967 -0.464 -3.005 1.00 . A A . 26 GLN H 1 1
20 10145 1 1 26 GLN HA H 3.824 -3.170 -3.599 1.00 . A A . 26 GLN HA 1 1
20 10146 1 1 26 GLN HB2 H 5.481 -0.694 -3.169 1.00 . A A . 26 GLN HB2 1 1
20 10147 1 1 26 GLN HB3 H 6.119 -2.285 -3.560 1.00 . A A . 26 GLN HB3 1 1
20 10148 1 1 26 GLN HE21 H 5.324 0.197 -7.123 1.00 . A A . 26 GLN HE21 1 1
20 10149 1 1 26 GLN HE22 H 7.031 0.292 -7.298 1.00 . A A . 26 GLN HE22 1 1
20 10150 1 1 26 GLN HG2 H 4.776 -2.240 -5.654 1.00 . A A . 26 GLN HG2 1 1
20 10151 1 1 26 GLN HG3 H 4.342 -0.576 -5.275 1.00 . A A . 26 GLN HG3 1 1
20 10152 1 1 26 GLN N N 2.890 -1.430 -3.171 1.00 . A A . 26 GLN N 1 1
20 10153 1 1 26 GLN NE2 N 6.233 -0.055 -6.842 1.00 . A A . 26 GLN NE2 1 1
20 10154 1 1 26 GLN O O 4.467 -1.797 -0.737 1.00 . A A . 26 GLN O 1 1
20 10155 1 1 26 GLN OE1 O 7.479 -1.216 -5.422 1.00 . A A . 26 GLN OE1 1 1
20 10156 1 1 27 VAL C C 6.076 -4.379 0.172 1.00 . A A . 27 VAL C 1 1
20 10157 1 1 27 VAL CA C 4.587 -4.520 -0.106 1.00 . A A . 27 VAL CA 1 1
20 10158 1 1 27 VAL CB C 4.177 -6.026 -0.047 1.00 . A A . 27 VAL CB 1 1
20 10159 1 1 27 VAL CG1 C 4.468 -6.631 1.322 1.00 . A A . 27 VAL CG1 1 1
20 10160 1 1 27 VAL CG2 C 2.710 -6.200 -0.395 1.00 . A A . 27 VAL CG2 1 1
20 10161 1 1 27 VAL H H 4.079 -4.546 -2.139 1.00 . A A . 27 VAL H 1 1
20 10162 1 1 27 VAL HA H 4.031 -3.974 0.642 1.00 . A A . 27 VAL HA 1 1
20 10163 1 1 27 VAL HB H 4.765 -6.562 -0.777 1.00 . A A . 27 VAL HB 1 1
20 10164 1 1 27 VAL HG11 H 4.166 -7.666 1.329 1.00 . A A . 27 VAL HG11 1 1
20 10165 1 1 27 VAL HG12 H 3.917 -6.091 2.079 1.00 . A A . 27 VAL HG12 1 1
20 10166 1 1 27 VAL HG13 H 5.525 -6.561 1.531 1.00 . A A . 27 VAL HG13 1 1
20 10167 1 1 27 VAL HG21 H 2.451 -7.248 -0.364 1.00 . A A . 27 VAL HG21 1 1
20 10168 1 1 27 VAL HG22 H 2.521 -5.808 -1.384 1.00 . A A . 27 VAL HG22 1 1
20 10169 1 1 27 VAL HG23 H 2.110 -5.664 0.325 1.00 . A A . 27 VAL HG23 1 1
20 10170 1 1 27 VAL N N 4.297 -3.946 -1.393 1.00 . A A . 27 VAL N 1 1
20 10171 1 1 27 VAL O O 6.908 -5.078 -0.416 1.00 . A A . 27 VAL O 1 1
20 10172 1 1 28 LEU C C 8.123 -4.071 2.541 1.00 . A A . 28 LEU C 1 1
20 10173 1 1 28 LEU CA C 7.776 -3.191 1.363 1.00 . A A . 28 LEU CA 1 1
20 10174 1 1 28 LEU CB C 7.977 -1.706 1.698 1.00 . A A . 28 LEU CB 1 1
20 10175 1 1 28 LEU CD1 C 7.844 0.709 1.012 1.00 . A A . 28 LEU CD1 1 1
20 10176 1 1 28 LEU CD2 C 8.602 -0.980 -0.620 1.00 . A A . 28 LEU CD2 1 1
20 10177 1 1 28 LEU CG C 7.684 -0.722 0.551 1.00 . A A . 28 LEU CG 1 1
20 10178 1 1 28 LEU H H 5.701 -2.870 1.379 1.00 . A A . 28 LEU H 1 1
20 10179 1 1 28 LEU HA H 8.407 -3.458 0.530 1.00 . A A . 28 LEU HA 1 1
20 10180 1 1 28 LEU HB2 H 7.319 -1.466 2.520 1.00 . A A . 28 LEU HB2 1 1
20 10181 1 1 28 LEU HB3 H 8.997 -1.560 2.019 1.00 . A A . 28 LEU HB3 1 1
20 10182 1 1 28 LEU HD11 H 8.851 0.866 1.367 1.00 . A A . 28 LEU HD11 1 1
20 10183 1 1 28 LEU HD12 H 7.144 0.903 1.810 1.00 . A A . 28 LEU HD12 1 1
20 10184 1 1 28 LEU HD13 H 7.642 1.376 0.189 1.00 . A A . 28 LEU HD13 1 1
20 10185 1 1 28 LEU HD21 H 9.622 -0.862 -0.285 1.00 . A A . 28 LEU HD21 1 1
20 10186 1 1 28 LEU HD22 H 8.390 -0.263 -1.399 1.00 . A A . 28 LEU HD22 1 1
20 10187 1 1 28 LEU HD23 H 8.453 -1.982 -0.993 1.00 . A A . 28 LEU HD23 1 1
20 10188 1 1 28 LEU HG H 6.666 -0.858 0.217 1.00 . A A . 28 LEU HG 1 1
20 10189 1 1 28 LEU N N 6.407 -3.432 0.996 1.00 . A A . 28 LEU N 1 1
20 10190 1 1 28 LEU O O 9.174 -4.711 2.574 1.00 . A A . 28 LEU O 1 1
20 10191 1 1 29 ASN C C 6.010 -5.657 4.844 1.00 . A A . 29 ASN C 1 1
20 10192 1 1 29 ASN CA C 7.341 -4.945 4.670 1.00 . A A . 29 ASN CA 1 1
20 10193 1 1 29 ASN CB C 7.629 -4.062 5.909 1.00 . A A . 29 ASN CB 1 1
20 10194 1 1 29 ASN CG C 8.891 -3.224 5.816 1.00 . A A . 29 ASN CG 1 1
20 10195 1 1 29 ASN H H 6.356 -3.661 3.353 1.00 . A A . 29 ASN H 1 1
20 10196 1 1 29 ASN HA H 8.131 -5.666 4.523 1.00 . A A . 29 ASN HA 1 1
20 10197 1 1 29 ASN HB2 H 6.791 -3.409 6.084 1.00 . A A . 29 ASN HB2 1 1
20 10198 1 1 29 ASN HB3 H 7.727 -4.716 6.762 1.00 . A A . 29 ASN HB3 1 1
20 10199 1 1 29 ASN HD21 H 8.126 -1.852 7.033 1.00 . A A . 29 ASN HD21 1 1
20 10200 1 1 29 ASN HD22 H 9.719 -1.563 6.439 1.00 . A A . 29 ASN HD22 1 1
20 10201 1 1 29 ASN N N 7.207 -4.140 3.472 1.00 . A A . 29 ASN N 1 1
20 10202 1 1 29 ASN ND2 N 8.906 -2.108 6.493 1.00 . A A . 29 ASN ND2 1 1
20 10203 1 1 29 ASN O O 5.045 -5.250 4.202 1.00 . A A . 29 ASN O 1 1
20 10204 1 1 29 ASN OD1 O 9.853 -3.595 5.155 1.00 . A A . 29 ASN OD1 1 1
20 10205 1 1 30 PRO C C 3.423 -6.596 6.180 1.00 . A A . 30 PRO C 1 1
20 10206 1 1 30 PRO CA C 4.653 -7.474 5.884 1.00 . A A . 30 PRO CA 1 1
20 10207 1 1 30 PRO CB C 4.954 -8.371 7.090 1.00 . A A . 30 PRO CB 1 1
20 10208 1 1 30 PRO CD C 6.999 -7.264 6.541 1.00 . A A . 30 PRO CD 1 1
20 10209 1 1 30 PRO CG C 6.430 -8.555 7.061 1.00 . A A . 30 PRO CG 1 1
20 10210 1 1 30 PRO HA H 4.445 -8.091 5.023 1.00 . A A . 30 PRO HA 1 1
20 10211 1 1 30 PRO HB2 H 4.635 -7.872 7.994 1.00 . A A . 30 PRO HB2 1 1
20 10212 1 1 30 PRO HB3 H 4.435 -9.313 6.985 1.00 . A A . 30 PRO HB3 1 1
20 10213 1 1 30 PRO HD2 H 7.217 -6.607 7.369 1.00 . A A . 30 PRO HD2 1 1
20 10214 1 1 30 PRO HD3 H 7.888 -7.443 5.955 1.00 . A A . 30 PRO HD3 1 1
20 10215 1 1 30 PRO HG2 H 6.791 -8.752 8.060 1.00 . A A . 30 PRO HG2 1 1
20 10216 1 1 30 PRO HG3 H 6.687 -9.372 6.403 1.00 . A A . 30 PRO HG3 1 1
20 10217 1 1 30 PRO N N 5.908 -6.709 5.702 1.00 . A A . 30 PRO N 1 1
20 10218 1 1 30 PRO O O 2.315 -6.865 5.685 1.00 . A A . 30 PRO O 1 1
20 10219 1 1 31 TYR C C 2.618 -3.342 6.596 1.00 . A A . 31 TYR C 1 1
20 10220 1 1 31 TYR CA C 2.520 -4.688 7.336 1.00 . A A . 31 TYR CA 1 1
20 10221 1 1 31 TYR CB C 2.514 -4.464 8.853 1.00 . A A . 31 TYR CB 1 1
20 10222 1 1 31 TYR CD1 C 1.328 -6.448 9.857 1.00 . A A . 31 TYR CD1 1 1
20 10223 1 1 31 TYR CD2 C 3.662 -6.249 10.245 1.00 . A A . 31 TYR CD2 1 1
20 10224 1 1 31 TYR CE1 C 1.300 -7.612 10.584 1.00 . A A . 31 TYR CE1 1 1
20 10225 1 1 31 TYR CE2 C 3.642 -7.419 10.980 1.00 . A A . 31 TYR CE2 1 1
20 10226 1 1 31 TYR CG C 2.499 -5.744 9.669 1.00 . A A . 31 TYR CG 1 1
20 10227 1 1 31 TYR CZ C 2.453 -8.095 11.142 1.00 . A A . 31 TYR CZ 1 1
20 10228 1 1 31 TYR H H 4.513 -5.375 7.317 1.00 . A A . 31 TYR H 1 1
20 10229 1 1 31 TYR HA H 1.601 -5.185 7.057 1.00 . A A . 31 TYR HA 1 1
20 10230 1 1 31 TYR HB2 H 3.380 -3.891 9.142 1.00 . A A . 31 TYR HB2 1 1
20 10231 1 1 31 TYR HB3 H 1.629 -3.901 9.106 1.00 . A A . 31 TYR HB3 1 1
20 10232 1 1 31 TYR HD1 H 0.417 -6.069 9.418 1.00 . A A . 31 TYR HD1 1 1
20 10233 1 1 31 TYR HD2 H 4.591 -5.715 10.115 1.00 . A A . 31 TYR HD2 1 1
20 10234 1 1 31 TYR HE1 H 0.369 -8.144 10.715 1.00 . A A . 31 TYR HE1 1 1
20 10235 1 1 31 TYR HE2 H 4.551 -7.800 11.420 1.00 . A A . 31 TYR HE2 1 1
20 10236 1 1 31 TYR HH H 2.878 -9.130 12.697 1.00 . A A . 31 TYR HH 1 1
20 10237 1 1 31 TYR N N 3.614 -5.558 6.966 1.00 . A A . 31 TYR N 1 1
20 10238 1 1 31 TYR O O 1.629 -2.606 6.470 1.00 . A A . 31 TYR O 1 1
20 10239 1 1 31 TYR OH O 2.416 -9.268 11.861 1.00 . A A . 31 TYR OH 1 1
20 10240 1 1 32 TYR C C 3.965 -1.949 3.903 1.00 . A A . 32 TYR C 1 1
20 10241 1 1 32 TYR CA C 3.989 -1.765 5.403 1.00 . A A . 32 TYR CA 1 1
20 10242 1 1 32 TYR CB C 5.308 -1.117 5.833 1.00 . A A . 32 TYR CB 1 1
20 10243 1 1 32 TYR CD1 C 4.697 1.324 5.597 1.00 . A A . 32 TYR CD1 1 1
20 10244 1 1 32 TYR CD2 C 6.691 0.576 4.540 1.00 . A A . 32 TYR CD2 1 1
20 10245 1 1 32 TYR CE1 C 4.946 2.609 5.175 1.00 . A A . 32 TYR CE1 1 1
20 10246 1 1 32 TYR CE2 C 6.937 1.866 4.101 1.00 . A A . 32 TYR CE2 1 1
20 10247 1 1 32 TYR CG C 5.560 0.284 5.295 1.00 . A A . 32 TYR CG 1 1
20 10248 1 1 32 TYR CZ C 6.062 2.871 4.427 1.00 . A A . 32 TYR CZ 1 1
20 10249 1 1 32 TYR H H 4.528 -3.673 6.156 1.00 . A A . 32 TYR H 1 1
20 10250 1 1 32 TYR HA H 3.178 -1.110 5.684 1.00 . A A . 32 TYR HA 1 1
20 10251 1 1 32 TYR HB2 H 5.344 -1.057 6.909 1.00 . A A . 32 TYR HB2 1 1
20 10252 1 1 32 TYR HB3 H 6.122 -1.738 5.491 1.00 . A A . 32 TYR HB3 1 1
20 10253 1 1 32 TYR HD1 H 3.811 1.118 6.179 1.00 . A A . 32 TYR HD1 1 1
20 10254 1 1 32 TYR HD2 H 7.378 -0.215 4.279 1.00 . A A . 32 TYR HD2 1 1
20 10255 1 1 32 TYR HE1 H 4.259 3.405 5.422 1.00 . A A . 32 TYR HE1 1 1
20 10256 1 1 32 TYR HE2 H 7.810 2.084 3.500 1.00 . A A . 32 TYR HE2 1 1
20 10257 1 1 32 TYR HH H 6.043 4.741 4.745 1.00 . A A . 32 TYR HH 1 1
20 10258 1 1 32 TYR N N 3.792 -3.030 6.083 1.00 . A A . 32 TYR N 1 1
20 10259 1 1 32 TYR O O 4.835 -2.584 3.316 1.00 . A A . 32 TYR O 1 1
20 10260 1 1 32 TYR OH O 6.323 4.152 4.036 1.00 . A A . 32 TYR OH 1 1
20 10261 1 1 33 SER C C 2.560 0.008 1.470 1.00 . A A . 33 SER C 1 1
20 10262 1 1 33 SER CA C 2.861 -1.404 1.883 1.00 . A A . 33 SER CA 1 1
20 10263 1 1 33 SER CB C 1.746 -2.354 1.481 1.00 . A A . 33 SER CB 1 1
20 10264 1 1 33 SER H H 2.312 -0.912 3.814 1.00 . A A . 33 SER H 1 1
20 10265 1 1 33 SER HA H 3.797 -1.722 1.448 1.00 . A A . 33 SER HA 1 1
20 10266 1 1 33 SER HB2 H 0.808 -1.979 1.865 1.00 . A A . 33 SER HB2 1 1
20 10267 1 1 33 SER HB3 H 1.691 -2.422 0.405 1.00 . A A . 33 SER HB3 1 1
20 10268 1 1 33 SER HG H 2.837 -3.673 2.452 1.00 . A A . 33 SER HG 1 1
20 10269 1 1 33 SER N N 2.993 -1.388 3.296 1.00 . A A . 33 SER N 1 1
20 10270 1 1 33 SER O O 1.738 0.674 2.115 1.00 . A A . 33 SER O 1 1
20 10271 1 1 33 SER OG O 1.976 -3.658 2.016 1.00 . A A . 33 SER OG 1 1
20 10272 1 1 34 GLN C C 2.834 1.985 -1.429 1.00 . A A . 34 GLN C 1 1
20 10273 1 1 34 GLN CA C 3.111 1.853 0.064 1.00 . A A . 34 GLN CA 1 1
20 10274 1 1 34 GLN CB C 4.380 2.594 0.506 1.00 . A A . 34 GLN CB 1 1
20 10275 1 1 34 GLN CD C 5.568 4.777 0.754 1.00 . A A . 34 GLN CD 1 1
20 10276 1 1 34 GLN CG C 4.497 4.017 0.026 1.00 . A A . 34 GLN CG 1 1
20 10277 1 1 34 GLN H H 3.789 -0.123 -0.079 1.00 . A A . 34 GLN H 1 1
20 10278 1 1 34 GLN HA H 2.271 2.274 0.594 1.00 . A A . 34 GLN HA 1 1
20 10279 1 1 34 GLN HB2 H 4.410 2.610 1.585 1.00 . A A . 34 GLN HB2 1 1
20 10280 1 1 34 GLN HB3 H 5.238 2.043 0.148 1.00 . A A . 34 GLN HB3 1 1
20 10281 1 1 34 GLN HE21 H 6.913 4.196 -0.542 1.00 . A A . 34 GLN HE21 1 1
20 10282 1 1 34 GLN HE22 H 7.473 5.191 0.742 1.00 . A A . 34 GLN HE22 1 1
20 10283 1 1 34 GLN HG2 H 4.750 4.000 -1.025 1.00 . A A . 34 GLN HG2 1 1
20 10284 1 1 34 GLN HG3 H 3.550 4.517 0.168 1.00 . A A . 34 GLN HG3 1 1
20 10285 1 1 34 GLN N N 3.219 0.476 0.457 1.00 . A A . 34 GLN N 1 1
20 10286 1 1 34 GLN NE2 N 6.758 4.720 0.267 1.00 . A A . 34 GLN NE2 1 1
20 10287 1 1 34 GLN O O 3.301 1.169 -2.227 1.00 . A A . 34 GLN O 1 1
20 10288 1 1 34 GLN OE1 O 5.309 5.412 1.753 1.00 . A A . 34 GLN OE1 1 1
20 10289 1 1 35 CYS C C 2.809 3.860 -3.919 1.00 . A A . 35 CYS C 1 1
20 10290 1 1 35 CYS CA C 1.668 3.242 -3.158 1.00 . A A . 35 CYS CA 1 1
20 10291 1 1 35 CYS CB C 0.439 4.131 -3.233 1.00 . A A . 35 CYS CB 1 1
20 10292 1 1 35 CYS H H 1.685 3.579 -1.083 1.00 . A A . 35 CYS H 1 1
20 10293 1 1 35 CYS HA H 1.431 2.292 -3.614 1.00 . A A . 35 CYS HA 1 1
20 10294 1 1 35 CYS HB2 H 0.650 5.063 -2.729 1.00 . A A . 35 CYS HB2 1 1
20 10295 1 1 35 CYS HB3 H 0.203 4.329 -4.267 1.00 . A A . 35 CYS HB3 1 1
20 10296 1 1 35 CYS N N 2.039 2.982 -1.781 1.00 . A A . 35 CYS N 1 1
20 10297 1 1 35 CYS O O 3.145 5.045 -3.738 1.00 . A A . 35 CYS O 1 1
20 10298 1 1 35 CYS SG S -1.021 3.400 -2.458 1.00 . A A . 35 CYS SG 1 1
20 10299 1 1 36 LEU C C 4.120 3.179 -6.944 1.00 . A A . 36 LEU C 1 1
20 10300 1 1 36 LEU CA C 4.504 3.448 -5.524 1.00 . A A . 36 LEU CA 1 1
20 10301 1 1 36 LEU CB C 5.751 2.652 -5.129 1.00 . A A . 36 LEU CB 1 1
20 10302 1 1 36 LEU CD1 C 7.403 1.922 -3.384 1.00 . A A . 36 LEU CD1 1 1
20 10303 1 1 36 LEU CD2 C 6.505 4.233 -3.359 1.00 . A A . 36 LEU CD2 1 1
20 10304 1 1 36 LEU CG C 6.197 2.792 -3.672 1.00 . A A . 36 LEU CG 1 1
20 10305 1 1 36 LEU H H 3.076 2.144 -4.829 1.00 . A A . 36 LEU H 1 1
20 10306 1 1 36 LEU HA H 4.688 4.503 -5.391 1.00 . A A . 36 LEU HA 1 1
20 10307 1 1 36 LEU HB2 H 5.561 1.607 -5.327 1.00 . A A . 36 LEU HB2 1 1
20 10308 1 1 36 LEU HB3 H 6.569 2.970 -5.759 1.00 . A A . 36 LEU HB3 1 1
20 10309 1 1 36 LEU HD11 H 7.158 0.888 -3.574 1.00 . A A . 36 LEU HD11 1 1
20 10310 1 1 36 LEU HD12 H 7.674 2.043 -2.345 1.00 . A A . 36 LEU HD12 1 1
20 10311 1 1 36 LEU HD13 H 8.227 2.225 -4.012 1.00 . A A . 36 LEU HD13 1 1
20 10312 1 1 36 LEU HD21 H 7.261 4.596 -4.039 1.00 . A A . 36 LEU HD21 1 1
20 10313 1 1 36 LEU HD22 H 6.877 4.313 -2.349 1.00 . A A . 36 LEU HD22 1 1
20 10314 1 1 36 LEU HD23 H 5.610 4.831 -3.462 1.00 . A A . 36 LEU HD23 1 1
20 10315 1 1 36 LEU HG H 5.393 2.472 -3.026 1.00 . A A . 36 LEU HG 1 1
20 10316 1 1 36 LEU N N 3.408 3.067 -4.725 1.00 . A A . 36 LEU N 1 1
20 10317 1 1 36 LEU O O 3.813 4.122 -7.656 1.00 . A A . 36 LEU O 1 1
20 10318 1 1 36 LEU OXT O 4.021 1.994 -7.325 1.00 . A A . 36 LEU OXT 1 1
20 10319 2 2 1 MAN C1 C -7.163 7.780 -7.059 1.00 . B A . 101 MAN C1 1 1
20 10320 2 2 1 MAN C2 C -6.441 9.029 -7.648 1.00 . B A . 101 MAN C2 1 1
20 10321 2 2 1 MAN C3 C -7.253 9.682 -8.755 1.00 . B A . 101 MAN C3 1 1
20 10322 2 2 1 MAN C4 C -8.001 8.628 -9.520 1.00 . B A . 101 MAN C4 1 1
20 10323 2 2 1 MAN C5 C -9.056 8.004 -8.590 1.00 . B A . 101 MAN C5 1 1
20 10324 2 2 1 MAN C6 C -9.484 6.608 -8.982 1.00 . B A . 101 MAN C6 1 1
20 10325 2 2 1 MAN H1 H -6.773 6.908 -7.605 1.00 . B A . 101 MAN H1 1 1
20 10326 2 2 1 MAN H2 H -6.269 9.793 -6.874 1.00 . B A . 101 MAN H2 1 1
20 10327 2 2 1 MAN H3 H -7.965 10.400 -8.321 1.00 . B A . 101 MAN H3 1 1
20 10328 2 2 1 MAN H4 H -7.297 7.846 -9.846 1.00 . B A . 101 MAN H4 1 1
20 10329 2 2 1 MAN H5 H -9.947 8.637 -8.527 1.00 . B A . 101 MAN H5 1 1
20 10330 2 2 1 MAN H61 H -8.582 5.987 -9.080 1.00 . B A . 101 MAN H61 1 1
20 10331 2 2 1 MAN H62 H -9.973 6.647 -9.967 1.00 . B A . 101 MAN H62 1 1
20 10332 2 2 1 MAN HO2 H -4.982 9.467 -8.717 1.00 . B A . 101 MAN HO2 1 1
20 10333 2 2 1 MAN HO3 H -6.869 10.680 -10.367 1.00 . B A . 101 MAN HO3 1 1
20 10334 2 2 1 MAN HO4 H -9.239 9.913 -10.371 1.00 . B A . 101 MAN HO4 1 1
20 10335 2 2 1 MAN HO6 H -10.290 6.669 -7.237 1.00 . B A . 101 MAN HO6 1 1
20 10336 2 2 1 MAN O2 O -5.228 8.662 -8.240 1.00 . B A . 101 MAN O2 1 1
20 10337 2 2 1 MAN O3 O -6.348 10.317 -9.643 1.00 . B A . 101 MAN O3 1 1
20 10338 2 2 1 MAN O4 O -8.616 9.231 -10.655 1.00 . B A . 101 MAN O4 1 1
20 10339 2 2 1 MAN O5 O -8.577 7.959 -7.215 1.00 . B A . 101 MAN O5 1 1
20 10340 2 2 1 MAN O6 O -10.384 6.085 -8.002 1.00 . B A . 101 MAN O6 1 1
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