NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
617074 |
5x34   |
36050 | cing | 4-filtered-FRED | STAR | entry | full | 907 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5x34
# This FRED archive file contains, for PDB entry <5x34>:
#
# - 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_5x34
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5x34
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3742.09
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
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_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 2 . OR 1 1
2 2 . 3 . 1 1
2 3 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 2 . OR 1 1
14 2 . 3 . 1 1
14 3 . . . 1 1
15 1 2 . OR 1 1
15 2 . 3 . 1 1
15 3 . . . 1 1
16 1 2 . OR 1 1
16 2 . 3 . 1 1
16 3 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 2 . OR 1 1
28 2 . 3 . 1 1
28 3 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 2 . OR 1 1
34 2 . 3 . 1 1
34 3 . . . 1 1
35 1 . . . 1 1
36 1 2 . OR 1 1
36 2 . 3 . 1 1
36 3 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 2 . OR 1 1
40 2 . 3 . 1 1
40 3 . . . 1 1
41 1 2 . OR 1 1
41 2 . 3 . 1 1
41 3 . . . 1 1
42 1 2 . OR 1 1
42 2 . 3 . 1 1
42 3 . . . 1 1
43 1 2 . OR 1 1
43 2 . 3 . 1 1
43 3 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 2 . OR 1 1
48 2 . 3 . 1 1
48 3 . . . 1 1
49 1 . . . 1 1
50 1 2 . OR 1 1
50 2 . 3 . 1 1
50 3 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 2 . OR 1 1
53 2 . 3 . 1 1
53 3 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 2 . OR 1 1
57 2 . 3 . 1 1
57 3 . . . 1 1
58 1 2 . OR 1 1
58 2 . 3 . 1 1
58 3 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 2 . OR 1 1
61 2 . 3 . 1 1
61 3 . . . 1 1
62 1 . . . 1 1
63 1 2 . OR 1 1
63 2 . 3 . 1 1
63 3 . . . 1 1
64 1 2 . OR 1 1
64 2 . 3 . 1 1
64 3 . . . 1 1
65 1 2 . OR 1 1
65 2 . 3 . 1 1
65 3 . . . 1 1
66 1 2 . OR 1 1
66 2 . 3 . 1 1
66 3 . 4 . 1 1
66 4 . . . 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 2 . OR 1 1
71 2 . 3 . 1 1
71 3 . 4 . 1 1
71 4 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 2 . OR 1 1
75 2 . 3 . 1 1
75 3 . . . 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 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 2 . OR 1 1
93 2 . 3 . 1 1
93 3 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 2 . OR 1 1
102 2 . 3 . 1 1
102 3 . . . 1 1
103 1 . . . 1 1
104 1 2 . OR 1 1
104 2 . 3 . 1 1
104 3 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 2 . OR 1 1
113 2 . 3 . 1 1
113 3 . . . 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 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 2 . OR 1 1
126 2 . 3 . 1 1
126 3 . . . 1 1
127 1 . . . 1 1
128 1 2 . OR 1 1
128 2 . 3 . 1 1
128 3 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 2 . OR 1 1
154 2 . 3 . 1 1
154 3 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 2 . OR 1 1
177 2 . 3 . 1 1
177 3 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 2 . OR 1 1
187 2 . 3 . 1 1
187 3 . . . 1 1
188 1 2 . OR 1 1
188 2 . 3 . 1 1
188 3 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 2 . OR 1 1
191 2 . 3 . 1 1
191 3 . . . 1 1
192 1 2 . OR 1 1
192 2 . 3 . 1 1
192 3 . . . 1 1
193 1 2 . OR 1 1
193 2 . 3 . 1 1
193 3 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 2 . OR 1 1
197 2 . 3 . 1 1
197 3 . . . 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 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 1 1
207 1 2 . OR 1 1
207 2 . 3 . 1 1
207 3 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 2 . OR 1 1
217 2 . 3 . 1 1
217 3 . . . 1 1
218 1 . . . 1 1
219 1 2 . OR 1 1
219 2 . 3 . 1 1
219 3 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 2 . OR 1 1
226 2 . 3 . 1 1
226 3 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 2 . OR 1 1
249 2 . 3 . 1 1
249 3 . . . 1 1
250 1 . . . 1 1
251 1 2 . OR 1 1
251 2 . 3 . 1 1
251 3 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 2 . OR 1 1
263 2 . 3 . 1 1
263 3 . . . 1 1
264 1 2 . OR 1 1
264 2 . 3 . 1 1
264 3 . . . 1 1
265 1 2 . OR 1 1
265 2 . 3 . 1 1
265 3 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 2 . OR 1 1
270 2 . 3 . 1 1
270 3 . . . 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 2 . OR 1 1
277 2 . 3 . 1 1
277 3 . . . 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 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 2 . OR 1 1
292 2 . 3 . 1 1
292 3 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 2 . OR 1 1
307 2 . 3 . 1 1
307 3 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 2 . OR 1 1
312 2 . 3 . 1 1
312 3 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 2 . OR 1 1
315 2 . 3 . 1 1
315 3 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 2 . OR 1 1
319 2 . 3 . 1 1
319 3 . . . 1 1
320 1 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 2 . OR 1 1
325 2 . 3 . 1 1
325 3 . . . 1 1
326 1 . . . 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 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 2 . OR 1 1
340 2 . 3 . 1 1
340 3 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 2 . OR 1 1
356 2 . 3 . 1 1
356 3 . . . 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 . . . 1 1
368 1 2 . OR 1 1
368 2 . 3 . 1 1
368 3 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 2 . OR 1 1
378 2 . 3 . 1 1
378 3 . . . 1 1
379 1 2 . OR 1 1
379 2 . 3 . 1 1
379 3 . . . 1 1
380 1 . . . 1 1
381 1 2 . OR 1 1
381 2 . 3 . 1 1
381 3 . . . 1 1
382 1 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . . . 1 1
383 1 2 . OR 1 1
383 2 . 3 . 1 1
383 3 . . . 1 1
384 1 . . . 1 1
385 1 2 . OR 1 1
385 2 . 3 . 1 1
385 3 . . . 1 1
386 1 2 . OR 1 1
386 2 . 3 . 1 1
386 3 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 2 . OR 1 1
393 2 . 3 . 1 1
393 3 . . . 1 1
394 1 2 . OR 1 1
394 2 . 3 . 1 1
394 3 . 4 . 1 1
394 4 . . . 1 1
395 1 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 1 1
396 1 2 . OR 1 1
396 2 . 3 . 1 1
396 3 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 2 . OR 1 1
401 2 . 3 . 1 1
401 3 . . . 1 1
402 1 . . . 1 1
403 1 2 . OR 1 1
403 2 . 3 . 1 1
403 3 . . . 1 1
404 1 . . . 1 1
405 1 2 . OR 1 1
405 2 . 3 . 1 1
405 3 . . . 1 1
406 1 . . . 1 1
407 1 2 . OR 1 1
407 2 . 3 . 1 1
407 3 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 2 . OR 1 1
411 2 . 3 . 1 1
411 3 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 2 . OR 1 1
415 2 . 3 . 1 1
415 3 . . . 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 2 . OR 1 1
424 2 . 3 . 1 1
424 3 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 2 . OR 1 1
430 2 . 3 . 1 1
430 3 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 2 . OR 1 1
434 2 . 3 . 1 1
434 3 . . . 1 1
435 1 . . . 1 1
436 1 2 . OR 1 1
436 2 . 3 . 1 1
436 3 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 2 . OR 1 1
442 2 . 3 . 1 1
442 3 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 2 . OR 1 1
487 2 . 3 . 1 1
487 3 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 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 2 . OR 1 1
588 2 . 3 . 1 1
588 3 . . . 1 1
589 1 . . . 1 1
590 1 2 . OR 1 1
590 2 . 3 . 1 1
590 3 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 2 . OR 1 1
593 2 . 3 . 1 1
593 3 . . . 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 2 . OR 1 1
601 2 . 3 . 1 1
601 3 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 2 . OR 1 1
607 2 . 3 . 1 1
607 3 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 2 . OR 1 1
617 2 . 3 . 1 1
617 3 . . . 1 1
618 1 . . . 1 1
619 1 2 . OR 1 1
619 2 . 3 . 1 1
619 3 . . . 1 1
620 1 . . . 1 1
621 1 2 . OR 1 1
621 2 . 3 . 1 1
621 3 . . . 1 1
622 1 2 . OR 1 1
622 2 . 3 . 1 1
622 3 . . . 1 1
623 1 . . . 1 1
624 1 2 . OR 1 1
624 2 . 3 . 1 1
624 3 . . . 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 2 . OR 1 1
631 2 . 3 . 1 1
631 3 . . . 1 1
632 1 . . . 1 1
633 1 2 . OR 1 1
633 2 . 3 . 1 1
633 3 . . . 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 2 . OR 1 1
641 2 . 3 . 1 1
641 3 . . . 1 1
642 1 2 . OR 1 1
642 2 . 3 . 1 1
642 3 . . . 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 2 . OR 1 1
657 2 . 3 . 1 1
657 3 . . . 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 2 . OR 1 1
671 2 . 3 . 1 1
671 3 . . . 1 1
672 1 2 . OR 1 1
672 2 . 3 . 1 1
672 3 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 2 . OR 1 1
705 2 . 3 . 1 1
705 3 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 2 . OR 1 1
797 2 . 3 . 1 1
797 3 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 THR HA . 1 . HA 1 1
1 1 2 1 1 1 THR HB . 1 . HB 1 1
2 2 1 1 1 1 THR HA . 1 . HA 1 1
2 2 2 1 1 1 THR MG . 1 . HG2* 1 1
2 3 1 1 1 30 PRO HB2 . 30 . HB2 1 1
2 3 2 1 1 30 PRO HD2 . 30 . HD2 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 1 1 1 1 1 THR HA . 1 . HA 1 1
4 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
5 1 1 1 1 1 THR HA . 1 . HA 1 1
5 1 2 1 1 17 THR H . 17 . HN 1 1
6 1 1 1 1 1 THR HA . 1 . HA 1 1
6 1 2 1 1 18 VAL H . 18 . HN 1 1
7 1 1 1 1 1 THR HA . 1 . HA 1 1
7 1 2 1 1 18 VAL HB . 18 . HB 1 1
8 1 1 1 1 1 THR HA . 1 . HA 1 1
8 1 2 1 1 18 VAL QG . 18 . HG1* 1 1
9 1 1 1 1 1 THR HB . 1 . HB 1 1
9 1 1 1 1 18 VAL HA . 18 . HA 1 1
9 1 2 1 1 2 GLN H . 2 . HN 1 1
10 1 1 1 1 1 THR HB . 1 . HB 1 1
10 1 1 1 1 4 HIS HA . 4 . HA 1 1
10 1 1 1 1 18 VAL HA . 18 . HA 1 1
10 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
11 1 1 1 1 1 THR HB . 1 . HB 1 1
11 1 1 1 1 4 HIS HA . 4 . HA 1 1
11 1 2 1 1 20 ALA MB . 20 . HB* 1 1
12 1 1 1 1 1 THR HB . 1 . HB 1 1
12 1 2 1 1 16 PRO HG3 . 16 . HG1 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 1 1 21 SER H . 21 . HN 1 1
14 3 1 1 1 11 ILE H . 11 . HN 1 1
14 3 2 1 1 30 PRO HB2 . 30 . HB2 1 1
15 2 1 1 1 1 THR MG . 1 . HG2* 1 1
15 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
15 3 1 1 1 11 ILE HB . 11 . HB 1 1
15 3 2 1 1 11 ILE HG13 . 11 . HG11 1 1
16 2 1 1 1 1 THR MG . 1 . HG2* 1 1
16 2 2 1 1 18 VAL MG1 . 18 . HG1* 1 1
16 3 1 1 1 11 ILE HG13 . 11 . HG11 1 1
16 3 2 1 1 30 PRO HB2 . 30 . HB2 1 1
17 1 1 1 1 1 THR MG . 1 . HG2* 1 1
17 1 2 1 1 16 PRO HA . 16 . HA 1 1
18 1 1 1 1 1 THR MG . 1 . HG2* 1 1
18 1 2 1 1 18 VAL HB . 18 . HB 1 1
19 1 1 1 1 1 THR MG . 1 . HG2* 1 1
19 1 2 1 1 19 CYS HA . 19 . HA 1 1
20 1 1 1 1 1 THR MG . 1 . HG2* 1 1
20 1 2 1 1 20 ALA H . 20 . HN 1 1
21 1 1 1 1 1 THR MG . 1 . HG2* 1 1
21 1 2 1 1 20 ALA HA . 20 . HA 1 1
22 1 1 1 1 1 THR MG . 1 . HG2* 1 1
22 1 2 1 1 21 SER H . 21 . HN 1 1
23 1 1 1 1 2 GLN H . 2 . HN 1 1
23 1 2 1 1 2 GLN HB2 . 2 . HB2 1 1
24 1 1 1 1 2 GLN H . 2 . HN 1 1
24 1 2 1 1 2 GLN HB3 . 2 . HB1 1 1
25 1 1 1 1 2 GLN H . 2 . HN 1 1
25 1 2 1 1 2 GLN HB3 . 2 . HB1 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 HG2 . 2 . HG2 1 1
26 1 2 1 1 19 CYS HB2 . 19 . HB2 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 2 1 1 1 2 GLN HA . 2 . HA 1 1
28 2 2 1 1 2 GLN HB2 . 2 . HB2 1 1
28 3 1 1 1 28 LEU HA . 28 . HA 1 1
28 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
29 1 1 1 1 2 GLN HA . 2 . HA 1 1
29 1 2 1 1 2 GLN HE21 . 2 . HE21 1 1
30 1 1 1 1 2 GLN HA . 2 . HA 1 1
30 1 1 1 1 17 THR HA . 17 . HA 1 1
30 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
31 1 1 1 1 2 GLN HA . 2 . HA 1 1
31 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
32 1 1 1 1 2 GLN HA . 2 . HA 1 1
32 1 2 1 1 3 SER H . 3 . HN 1 1
33 1 1 1 1 2 GLN HA . 2 . HA 1 1
33 1 1 1 1 17 THR HA . 17 . HA 1 1
33 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
34 2 1 1 1 2 GLN HA . 2 . HA 1 1
34 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
34 3 1 1 1 28 LEU HA . 28 . HA 1 1
34 3 2 1 1 28 LEU HB3 . 28 . HB1 1 1
35 1 1 1 1 2 GLN HA . 2 . HA 1 1
35 1 1 1 1 19 CYS HA . 19 . HA 1 1
35 1 2 1 1 35 CYS H . 35 . HN 1 1
36 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1
36 2 2 1 1 2 GLN HG2 . 2 . HG2 1 1
36 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
36 3 2 1 1 30 PRO HG2 . 30 . HG2 1 1
37 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
37 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
38 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
38 1 2 1 1 3 SER H . 3 . HN 1 1
39 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
39 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
39 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
39 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
40 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1
40 2 2 1 1 6 GLY HA3 . 6 . HA1 1 1
40 3 1 1 1 26 GLN HB2 . 26 . HB2 1 1
40 3 1 1 1 27 VAL HB . 27 . HB 1 1
40 3 1 1 1 34 GLN HB3 . 34 . HB1 1 1
40 3 2 1 1 33 SER HB3 . 33 . HB1 1 1
41 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1
41 2 2 1 1 8 CYS HA . 8 . HA 1 1
41 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
41 3 2 1 1 33 SER HA . 33 . HA 1 1
42 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1
42 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
42 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
42 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
43 2 1 1 1 2 GLN HB2 . 2 . HB2 1 1
43 2 2 1 1 13 TYR QE . 13 . HE* 1 1
43 3 1 1 1 32 TYR QE . 32 . HE* 1 1
43 3 2 1 1 34 GLN HB3 . 34 . HB1 1 1
44 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
44 1 2 1 1 19 CYS HA . 19 . HA 1 1
45 1 1 1 1 2 GLN HB2 . 2 . HB2 1 1
45 1 2 1 1 20 ALA H . 20 . HN 1 1
46 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
46 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
47 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
47 1 2 1 1 3 SER H . 3 . HN 1 1
48 2 1 1 1 2 GLN HB3 . 2 . HB1 1 1
48 2 2 1 1 8 CYS HA . 8 . HA 1 1
48 3 1 1 1 28 LEU HG . 28 . HG 1 1
48 3 2 1 1 33 SER HA . 33 . HA 1 1
49 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
49 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
50 2 1 1 1 2 GLN HB3 . 2 . HB1 1 1
50 2 2 1 1 19 CYS HB3 . 19 . HB1 1 1
50 3 1 1 1 16 PRO HB2 . 16 . HB2 1 1
50 3 2 1 1 16 PRO HD3 . 16 . HD1 1 1
51 1 1 1 1 2 GLN HB3 . 2 . HB1 1 1
51 1 2 1 1 19 CYS HA . 19 . HA 1 1
52 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
52 1 1 1 1 7 GLN H . 7 . HN 1 1
52 1 2 1 1 2 GLN HG2 . 2 . HG2 1 1
53 2 1 1 1 2 GLN HE21 . 2 . HE21 1 1
53 2 1 1 1 7 GLN H . 7 . HN 1 1
53 2 2 1 1 2 GLN HG2 . 2 . HG2 1 1
53 3 1 1 1 19 CYS H . 19 . HN 1 1
53 3 2 1 1 19 CYS HB2 . 19 . HB2 1 1
54 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
54 1 2 1 1 2 GLN HG3 . 2 . HG1 1 1
55 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
55 1 1 1 1 7 GLN H . 7 . HN 1 1
55 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
56 1 1 1 1 2 GLN HE21 . 2 . HE21 1 1
56 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
57 2 1 1 1 2 GLN HE21 . 2 . HE21 1 1
57 2 2 1 1 16 PRO HD2 . 16 . HD2 1 1
57 3 1 1 1 27 VAL H . 27 . HN 1 1
57 3 1 1 1 28 LEU H . 28 . HN 1 1
57 3 2 1 1 33 SER HB3 . 33 . HB1 1 1
58 2 1 1 1 2 GLN HE22 . 2 . HE22 1 1
58 2 2 1 1 2 GLN HG2 . 2 . HG2 1 1
58 3 1 1 1 26 GLN HE21 . 26 . HE21 1 1
58 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
59 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
59 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
59 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
60 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
60 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
61 2 1 1 1 2 GLN HE22 . 2 . HE22 1 1
61 2 2 1 1 8 CYS H . 8 . HN 1 1
61 3 1 1 1 31 TYR QD . 31 . HD* 1 1
61 3 2 1 1 32 TYR H . 32 . HN 1 1
62 1 1 1 1 2 GLN HE22 . 2 . HE22 1 1
62 1 2 1 1 16 PRO HB2 . 16 . HB2 1 1
63 2 1 1 1 2 GLN HE22 . 2 . HE22 1 1
63 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
63 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1
63 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1
64 2 1 1 1 2 GLN HE22 . 2 . HE22 1 1
64 2 2 1 1 16 PRO HG2 . 16 . HG2 1 1
64 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
64 3 2 1 1 26 GLN HE21 . 26 . HE21 1 1
65 2 1 1 1 2 GLN HE22 . 2 . HE22 1 1
65 2 2 1 1 16 PRO HG3 . 16 . HG1 1 1
65 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
65 3 2 1 1 26 GLN HE21 . 26 . HE21 1 1
66 2 1 1 1 2 GLN HE22 . 2 . HE22 1 1
66 2 2 1 1 16 PRO HG3 . 16 . HG1 1 1
66 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
66 3 2 1 1 26 GLN HE21 . 26 . HE21 1 1
66 4 1 1 1 30 PRO HG3 . 30 . HG1 1 1
66 4 2 1 1 31 TYR QD . 31 . HD* 1 1
67 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
67 1 2 1 1 3 SER H . 3 . HN 1 1
67 1 2 1 1 6 GLY H . 6 . HN 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 4 HIS HA . 4 . HA 1 1
68 3 1 1 1 18 VAL HA . 18 . HA 1 1
68 3 1 1 1 20 ALA HA . 20 . HA 1 1
68 3 2 1 1 19 CYS HB2 . 19 . HB2 1 1
69 2 1 1 1 2 GLN HG2 . 2 . HG2 1 1
69 2 2 1 1 6 GLY H . 6 . HN 1 1
69 3 1 1 1 19 CYS HB2 . 19 . HB2 1 1
69 3 2 1 1 25 CYS H . 25 . HN 1 1
70 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
70 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
71 2 1 1 1 2 GLN HG2 . 2 . HG2 1 1
71 2 1 1 1 19 CYS HB2 . 19 . HB2 1 1
71 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
71 3 1 1 1 7 GLN HG3 . 7 . HG1 1 1
71 3 2 1 1 13 TYR HB3 . 13 . HB1 1 1
71 4 1 1 1 19 CYS HB2 . 19 . HB2 1 1
71 4 2 1 1 25 CYS HB3 . 25 . HB1 1 1
72 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
72 1 2 1 1 8 CYS HA . 8 . HA 1 1
73 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
73 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
74 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
74 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
75 2 1 1 1 2 GLN HG2 . 2 . HG2 1 1
75 2 1 1 1 19 CYS HB2 . 19 . HB2 1 1
75 2 2 1 1 35 CYS HB2 . 35 . HB2 1 1
75 3 1 1 1 19 CYS HB2 . 19 . HB2 1 1
75 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
76 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
76 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
76 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
77 1 1 1 1 2 GLN HG2 . 2 . HG2 1 1
77 1 2 1 1 35 CYS H . 35 . HN 1 1
78 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
78 1 2 1 1 3 SER H . 3 . HN 1 1
79 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
79 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
80 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
80 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
81 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
81 1 2 1 1 8 CYS HA . 8 . HA 1 1
82 1 1 1 1 2 GLN HG3 . 2 . HG1 1 1
82 1 2 1 1 19 CYS HA . 19 . HA 1 1
83 1 1 1 1 3 SER H . 3 . HN 1 1
83 1 2 1 1 3 SER HA . 3 . HA 1 1
84 1 1 1 1 3 SER H . 3 . HN 1 1
84 1 2 1 1 3 SER QB . 3 . HB2 1 1
85 1 1 1 1 3 SER H . 3 . HN 1 1
85 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
86 1 1 1 1 3 SER HA . 3 . HA 1 1
86 1 2 1 1 3 SER HB2 . 3 . HB2 1 1
87 1 1 1 1 3 SER HA . 3 . HA 1 1
87 1 2 1 1 3 SER HB3 . 3 . HB1 1 1
88 2 1 1 1 3 SER HA . 3 . HA 1 1
88 2 2 1 1 3 SER HB3 . 3 . HB1 1 1
88 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
88 3 2 1 1 31 TYR HA . 31 . HA 1 1
89 1 1 1 1 3 SER HA . 3 . HA 1 1
89 1 2 1 1 4 HIS H . 4 . HN 1 1
90 1 1 1 1 3 SER HA . 3 . HA 1 1
90 1 2 1 1 20 ALA MB . 20 . HB* 1 1
91 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
91 1 2 1 1 4 HIS H . 4 . HN 1 1
92 1 1 1 1 3 SER HB2 . 3 . HB2 1 1
92 1 2 1 1 20 ALA MB . 20 . HB* 1 1
93 2 1 1 1 3 SER HB3 . 3 . HB1 1 1
93 2 2 1 1 20 ALA H . 20 . HN 1 1
93 3 1 1 1 21 SER QB . 21 . HB* 1 1
93 3 2 1 1 23 THR H . 23 . HN 1 1
94 1 1 1 1 4 HIS H . 4 . HN 1 1
94 1 2 1 1 4 HIS HA . 4 . HA 1 1
95 1 1 1 1 4 HIS H . 4 . HN 1 1
95 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
96 1 1 1 1 4 HIS H . 4 . HN 1 1
96 1 2 1 1 4 HIS HB3 . 4 . HB1 1 1
97 1 1 1 1 4 HIS H . 4 . HN 1 1
97 1 2 1 1 5 TYR H . 5 . HN 1 1
98 1 1 1 1 4 HIS H . 4 . HN 1 1
98 1 2 1 1 20 ALA MB . 20 . HB* 1 1
99 1 1 1 1 4 HIS H . 4 . HN 1 1
99 1 2 1 1 23 THR MG . 23 . HG2* 1 1
100 1 1 1 1 4 HIS HA . 4 . HA 1 1
100 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
101 1 1 1 1 4 HIS HA . 4 . HA 1 1
101 1 2 1 1 4 HIS HB2 . 4 . HB2 1 1
101 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
102 2 1 1 1 4 HIS HA . 4 . HA 1 1
102 2 2 1 1 4 HIS HB3 . 4 . HB1 1 1
102 3 1 1 1 5 TYR HA . 5 . HA 1 1
102 3 2 1 1 5 TYR HB3 . 5 . HB1 1 1
103 1 1 1 1 4 HIS HA . 4 . HA 1 1
103 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
104 2 1 1 1 4 HIS HA . 4 . HA 1 1
104 2 2 1 1 4 HIS HD2 . 4 . HD2 1 1
104 3 1 1 1 5 TYR HA . 5 . HA 1 1
104 3 2 1 1 5 TYR QD . 5 . HD* 1 1
105 1 1 1 1 4 HIS HA . 4 . HA 1 1
105 1 1 1 1 5 TYR HA . 5 . HA 1 1
105 1 2 1 1 5 TYR H . 5 . HN 1 1
106 1 1 1 1 4 HIS HA . 4 . HA 1 1
106 1 1 1 1 5 TYR HA . 5 . HA 1 1
106 1 2 1 1 6 GLY H . 6 . HN 1 1
107 1 1 1 1 4 HIS HA . 4 . HA 1 1
107 1 2 1 1 23 THR MG . 23 . HG2* 1 1
108 1 1 1 1 4 HIS HA . 4 . HA 1 1
108 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
109 1 1 1 1 4 HIS HA . 4 . HA 1 1
109 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
110 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
110 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
111 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
111 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
111 1 2 1 1 4 HIS HD2 . 4 . HD2 1 1
112 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
112 1 2 1 1 5 TYR H . 5 . HN 1 1
113 2 1 1 1 4 HIS HB2 . 4 . HB2 1 1
113 2 2 1 1 5 TYR QE . 5 . HE* 1 1
113 3 1 1 1 13 TYR HB3 . 13 . HB1 1 1
113 3 2 1 1 13 TYR QE . 13 . HE* 1 1
114 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
114 1 1 1 1 35 CYS HB2 . 35 . HB2 1 1
114 1 2 1 1 23 THR HB . 23 . HB 1 1
115 1 1 1 1 4 HIS HB2 . 4 . HB2 1 1
115 1 2 1 1 23 THR MG . 23 . HG2* 1 1
116 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
116 1 2 1 1 4 HIS HD2 . 4 . HD2 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 5 TYR H . 5 . 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 5 TYR QD . 5 . HD* 1 1
119 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
119 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
119 1 2 1 1 5 TYR QE . 5 . HE* 1 1
120 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
120 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
120 1 2 1 1 6 GLY H . 6 . HN 1 1
121 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
121 1 2 1 1 23 THR MG . 23 . HG2* 1 1
122 1 1 1 1 4 HIS HB3 . 4 . HB1 1 1
122 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
122 1 2 1 1 23 THR MG . 23 . HG2* 1 1
123 2 1 1 1 4 HIS HD2 . 4 . HD2 1 1
123 2 1 1 1 5 TYR QD . 5 . HD* 1 1
123 2 2 1 1 4 HIS HE1 . 4 . HE1 1 1
123 3 1 1 1 5 TYR QD . 5 . HD* 1 1
123 3 2 1 1 35 CYS H . 35 . HN 1 1
124 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
124 1 2 1 1 4 HIS HE1 . 4 . HE1 1 1
124 1 2 1 1 35 CYS H . 35 . HN 1 1
125 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
125 1 2 1 1 5 TYR H . 5 . HN 1 1
126 2 1 1 1 4 HIS HD2 . 4 . HD2 1 1
126 2 1 1 1 5 TYR QD . 5 . HD* 1 1
126 2 2 1 1 36 LEU QB . 36 . HB* 1 1
126 3 1 1 1 5 TYR QD . 5 . HD* 1 1
126 3 2 1 1 34 GLN HB2 . 34 . HB2 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 6 GLY H . 6 . HN 1 1
128 2 1 1 1 4 HIS HD2 . 4 . HD2 1 1
128 2 2 1 1 20 ALA MB . 20 . HB* 1 1
128 3 1 1 1 5 TYR QD . 5 . HD* 1 1
128 3 2 1 1 36 LEU HG . 36 . HG 1 1
129 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
129 1 2 1 1 6 GLY H . 6 . HN 1 1
130 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
130 1 2 1 1 20 ALA MB . 20 . HB* 1 1
130 1 2 1 1 36 LEU HG . 36 . HG 1 1
131 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
131 1 2 1 1 23 THR HB . 23 . HB 1 1
132 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
132 1 2 1 1 23 THR MG . 23 . HG2* 1 1
133 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
133 1 2 1 1 24 THR H . 24 . HN 1 1
134 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
134 1 2 1 1 36 LEU H . 36 . HN 1 1
135 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
135 1 2 1 1 36 LEU HA . 36 . HA 1 1
136 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
136 1 2 1 1 36 LEU QB . 36 . HB* 1 1
137 1 1 1 1 4 HIS HD2 . 4 . HD2 1 1
137 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
138 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
138 1 2 1 1 5 TYR QE . 5 . HE* 1 1
139 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
139 1 1 1 1 35 CYS H . 35 . HN 1 1
139 1 2 1 1 23 THR HB . 23 . HB 1 1
140 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
140 1 2 1 1 23 THR MG . 23 . HG2* 1 1
141 1 1 1 1 4 HIS HE1 . 4 . HE1 1 1
141 1 1 1 1 35 CYS H . 35 . HN 1 1
141 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
142 1 1 1 1 5 TYR H . 5 . HN 1 1
142 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
143 1 1 1 1 5 TYR H . 5 . HN 1 1
143 1 2 1 1 5 TYR QD . 5 . HD* 1 1
144 1 1 1 1 5 TYR H . 5 . HN 1 1
144 1 2 1 1 6 GLY H . 6 . HN 1 1
145 1 1 1 1 5 TYR H . 5 . HN 1 1
145 1 2 1 1 23 THR MG . 23 . HG2* 1 1
146 1 1 1 1 5 TYR H . 5 . HN 1 1
146 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
147 1 1 1 1 5 TYR H . 5 . HN 1 1
147 1 2 1 1 35 CYS H . 35 . HN 1 1
148 1 1 1 1 5 TYR H . 5 . HN 1 1
148 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
149 1 1 1 1 5 TYR H . 5 . HN 1 1
149 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
150 1 1 1 1 5 TYR H . 5 . HN 1 1
150 1 2 1 1 36 LEU HA . 36 . HA 1 1
151 1 1 1 1 5 TYR HA . 5 . HA 1 1
151 1 2 1 1 5 TYR HB2 . 5 . HB2 1 1
152 1 1 1 1 5 TYR HA . 5 . HA 1 1
152 1 2 1 1 5 TYR QD . 5 . HD* 1 1
153 1 1 1 1 5 TYR HA . 5 . HA 1 1
153 1 2 1 1 5 TYR QE . 5 . HE* 1 1
154 2 1 1 1 5 TYR HA . 5 . HA 1 1
154 2 2 1 1 5 TYR QE . 5 . HE* 1 1
154 3 1 1 1 13 TYR QE . 13 . HE* 1 1
154 3 2 1 1 15 GLY HA2 . 15 . HA2 1 1
155 1 1 1 1 5 TYR HA . 5 . HA 1 1
155 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
156 1 1 1 1 5 TYR HA . 5 . HA 1 1
156 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
157 1 1 1 1 5 TYR HA . 5 . HA 1 1
157 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
158 1 1 1 1 5 TYR HA . 5 . HA 1 1
158 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
159 1 1 1 1 5 TYR HA . 5 . HA 1 1
159 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
160 1 1 1 1 5 TYR HA . 5 . HA 1 1
160 1 2 1 1 35 CYS H . 35 . HN 1 1
161 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
161 1 2 1 1 5 TYR QD . 5 . HD* 1 1
162 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
162 1 2 1 1 5 TYR QE . 5 . HE* 1 1
163 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
163 1 2 1 1 6 GLY H . 6 . HN 1 1
164 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
164 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
165 1 1 1 1 5 TYR HB2 . 5 . HB2 1 1
165 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
166 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
166 1 2 1 1 5 TYR QD . 5 . HD* 1 1
167 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
167 1 2 1 1 5 TYR QE . 5 . HE* 1 1
167 1 2 1 1 32 TYR QE . 32 . HE* 1 1
168 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
168 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
169 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
169 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
170 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
170 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
171 1 1 1 1 5 TYR HB3 . 5 . HB1 1 1
171 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
172 1 1 1 1 5 TYR QD . 5 . HD* 1 1
172 1 2 1 1 6 GLY H . 6 . HN 1 1
173 1 1 1 1 5 TYR QD . 5 . HD* 1 1
173 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
174 1 1 1 1 5 TYR QD . 5 . HD* 1 1
174 1 2 1 1 34 GLN QG . 34 . HG2 1 1
175 1 1 1 1 5 TYR QD . 5 . HD* 1 1
175 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
176 1 1 1 1 5 TYR QE . 5 . HE* 1 1
176 1 2 1 1 23 THR MG . 23 . HG2* 1 1
177 2 1 1 1 5 TYR QE . 5 . HE* 1 1
177 2 1 1 1 32 TYR QE . 32 . HE* 1 1
177 2 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
177 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
177 3 2 1 1 32 TYR QE . 32 . HE* 1 1
178 1 1 1 1 5 TYR QE . 5 . HE* 1 1
178 1 1 1 1 32 TYR QE . 32 . HE* 1 1
178 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
179 1 1 1 1 5 TYR QE . 5 . HE* 1 1
179 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
180 1 1 1 1 6 GLY H . 6 . HN 1 1
180 1 2 1 1 6 GLY HA2 . 6 . HA2 1 1
181 1 1 1 1 6 GLY H . 6 . HN 1 1
181 1 2 1 1 6 GLY HA3 . 6 . HA1 1 1
182 1 1 1 1 6 GLY H . 6 . HN 1 1
182 1 2 1 1 35 CYS H . 35 . HN 1 1
183 1 1 1 1 6 GLY H . 6 . HN 1 1
183 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
184 1 1 1 1 6 GLY H . 6 . HN 1 1
184 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
185 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
185 1 2 1 1 8 CYS H . 8 . HN 1 1
186 1 1 1 1 6 GLY HA3 . 6 . HA1 1 1
186 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
186 1 2 1 1 8 CYS H . 8 . HN 1 1
187 2 1 1 1 6 GLY HA3 . 6 . HA1 1 1
187 2 2 1 1 34 GLN HE21 . 34 . HE21 1 1
187 3 1 1 1 9 GLY H . 9 . HN 1 1
187 3 1 1 1 33 SER H . 33 . HN 1 1
187 3 2 1 1 33 SER HB3 . 33 . HB1 1 1
188 2 1 1 1 6 GLY HA3 . 6 . HA1 1 1
188 2 2 1 1 34 GLN HE21 . 34 . HE21 1 1
188 3 1 1 1 33 SER H . 33 . HN 1 1
188 3 2 1 1 33 SER HB3 . 33 . HB1 1 1
189 1 1 1 1 7 GLN H . 7 . HN 1 1
189 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
190 1 1 1 1 7 GLN H . 7 . HN 1 1
190 1 2 1 1 7 GLN HB3 . 7 . HB1 1 1
191 2 1 1 1 7 GLN H . 7 . HN 1 1
191 2 2 1 1 7 GLN HG2 . 7 . HG2 1 1
191 3 1 1 1 28 LEU H . 28 . HN 1 1
191 3 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
192 2 1 1 1 7 GLN H . 7 . HN 1 1
192 2 2 1 1 8 CYS H . 8 . HN 1 1
192 3 1 1 1 31 TYR H . 31 . HN 1 1
192 3 2 1 1 32 TYR H . 32 . HN 1 1
193 2 1 1 1 7 GLN H . 7 . HN 1 1
193 2 2 1 1 34 GLN HE21 . 34 . HE21 1 1
193 3 1 1 1 10 GLY H . 10 . HN 1 1
193 3 1 1 1 28 LEU H . 28 . HN 1 1
193 3 1 1 1 29 ASN H . 29 . HN 1 1
193 3 2 1 1 33 SER H . 33 . HN 1 1
194 1 1 1 1 7 GLN H . 7 . HN 1 1
194 1 2 1 1 13 TYR QE . 13 . HE* 1 1
195 1 1 1 1 7 GLN H . 7 . HN 1 1
195 1 1 1 1 28 LEU H . 28 . HN 1 1
195 1 2 1 1 32 TYR QE . 32 . HE* 1 1
196 1 1 1 1 7 GLN H . 7 . HN 1 1
196 1 2 1 1 32 TYR QE . 32 . HE* 1 1
197 2 1 1 1 7 GLN HA . 7 . HA 1 1
197 2 2 1 1 9 GLY H . 9 . HN 1 1
197 3 1 1 1 7 GLN HA . 7 . HA 1 1
197 3 1 1 1 10 GLY HA2 . 10 . HA2 1 1
197 3 2 1 1 33 SER H . 33 . HN 1 1
198 1 1 1 1 7 GLN HA . 7 . HA 1 1
198 1 2 1 1 7 GLN HB2 . 7 . HB2 1 1
199 1 1 1 1 7 GLN HA . 7 . HA 1 1
199 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
199 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
200 1 1 1 1 7 GLN HA . 7 . HA 1 1
200 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
201 1 1 1 1 7 GLN HA . 7 . HA 1 1
201 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
201 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
202 1 1 1 1 7 GLN HA . 7 . HA 1 1
202 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
203 1 1 1 1 7 GLN HA . 7 . HA 1 1
203 1 2 1 1 8 CYS H . 8 . HN 1 1
204 2 1 1 1 7 GLN HA . 7 . HA 1 1
204 2 2 1 1 8 CYS H . 8 . HN 1 1
204 3 1 1 1 12 GLY HA3 . 12 . HA1 1 1
204 3 2 1 1 13 TYR H . 13 . HN 1 1
205 2 1 1 1 7 GLN HA . 7 . HA 1 1
205 2 1 1 1 9 GLY HA2 . 9 . HA2 1 1
205 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
205 3 1 1 1 9 GLY HA2 . 9 . HA2 1 1
205 3 2 1 1 13 TYR HB2 . 13 . HB2 1 1
206 2 1 1 1 7 GLN HA . 7 . HA 1 1
206 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
206 3 1 1 1 9 GLY HA2 . 9 . HA2 1 1
206 3 2 1 1 13 TYR HB2 . 13 . HB2 1 1
207 2 1 1 1 7 GLN HA . 7 . HA 1 1
207 2 2 1 1 32 TYR QE . 32 . HE* 1 1
207 3 1 1 1 9 GLY HA2 . 9 . HA2 1 1
207 3 2 1 1 13 TYR QE . 13 . HE* 1 1
208 1 1 1 1 7 GLN HA . 7 . HA 1 1
208 1 2 1 1 32 TYR QD . 32 . HD* 1 1
209 1 1 1 1 7 GLN HA . 7 . HA 1 1
209 1 2 1 1 32 TYR QE . 32 . HE* 1 1
210 1 1 1 1 7 GLN HA . 7 . HA 1 1
210 1 2 1 1 33 SER H . 33 . HN 1 1
210 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
211 1 1 1 1 7 GLN HA . 7 . HA 1 1
211 1 2 1 1 34 GLN H . 34 . HN 1 1
212 1 1 1 1 7 GLN HA . 7 . HA 1 1
212 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
213 1 1 1 1 7 GLN HA . 7 . HA 1 1
213 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
214 1 1 1 1 7 GLN HA . 7 . HA 1 1
214 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
215 1 1 1 1 7 GLN HA . 7 . HA 1 1
215 1 2 1 1 35 CYS H . 35 . HN 1 1
216 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
216 1 2 1 1 7 GLN HE22 . 7 . HE22 1 1
217 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
217 2 2 1 1 7 GLN HG2 . 7 . HG2 1 1
217 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
217 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
218 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
218 1 2 1 1 8 CYS H . 8 . HN 1 1
219 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
219 2 1 1 1 16 PRO HG3 . 16 . HG1 1 1
219 2 2 1 1 8 CYS HA . 8 . HA 1 1
219 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
219 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
219 3 2 1 1 33 SER HA . 33 . HA 1 1
220 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
220 1 2 1 1 9 GLY H . 9 . HN 1 1
221 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
221 1 2 1 1 13 TYR QD . 13 . HD* 1 1
221 1 2 1 1 32 TYR QD . 32 . HD* 1 1
222 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
222 1 2 1 1 13 TYR QE . 13 . HE* 1 1
223 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
223 1 2 1 1 13 TYR QE . 13 . HE* 1 1
223 1 2 1 1 32 TYR QE . 32 . HE* 1 1
224 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
224 1 2 1 1 32 TYR QD . 32 . HD* 1 1
225 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
225 1 2 1 1 32 TYR QE . 32 . HE* 1 1
226 2 1 1 1 7 GLN HB2 . 7 . HB2 1 1
226 2 2 1 1 33 SER H . 33 . HN 1 1
226 3 1 1 1 34 GLN HE21 . 34 . HE21 1 1
226 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
227 1 1 1 1 7 GLN HB2 . 7 . HB2 1 1
227 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
227 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
228 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
228 1 2 1 1 7 GLN HE21 . 7 . HE21 1 1
229 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
229 1 2 1 1 7 GLN HE22 . 7 . HE22 1 1
230 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
230 1 2 1 1 8 CYS H . 8 . HN 1 1
231 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
231 1 2 1 1 9 GLY H . 9 . HN 1 1
232 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
232 1 2 1 1 13 TYR QE . 13 . HE* 1 1
233 1 1 1 1 7 GLN HB3 . 7 . HB1 1 1
233 1 2 1 1 32 TYR QE . 32 . HE* 1 1
234 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
234 1 2 1 1 7 GLN HG2 . 7 . HG2 1 1
235 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
235 1 2 1 1 7 GLN HG3 . 7 . HG1 1 1
236 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
236 1 2 1 1 9 GLY H . 9 . HN 1 1
237 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
237 1 2 1 1 9 GLY H . 9 . HN 1 1
237 1 2 1 1 33 SER H . 33 . HN 1 1
238 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
238 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
239 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
239 1 2 1 1 13 TYR H . 13 . HN 1 1
240 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
240 1 2 1 1 13 TYR H . 13 . HN 1 1
240 1 2 1 1 32 TYR H . 32 . HN 1 1
241 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
241 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
242 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
242 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
243 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
243 1 2 1 1 32 TYR HA . 32 . HA 1 1
244 1 1 1 1 7 GLN HE21 . 7 . HE21 1 1
244 1 2 1 1 33 SER H . 33 . HN 1 1
245 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
245 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
245 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
246 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
246 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
247 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
247 1 2 1 1 13 TYR HA . 13 . HA 1 1
247 1 2 1 1 32 TYR HA . 32 . HA 1 1
248 1 1 1 1 7 GLN HE22 . 7 . HE22 1 1
248 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
249 2 1 1 1 7 GLN HE22 . 7 . HE22 1 1
249 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1
249 3 1 1 1 29 ASN HD22 . 29 . HD22 1 1
249 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
250 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
250 1 2 1 1 8 CYS H . 8 . HN 1 1
251 2 1 1 1 7 GLN HG2 . 7 . HG2 1 1
251 2 2 1 1 8 CYS HA . 8 . HA 1 1
251 3 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
251 3 2 1 1 33 SER HA . 33 . HA 1 1
252 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
252 1 2 1 1 9 GLY H . 9 . HN 1 1
253 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
253 1 2 1 1 9 GLY H . 9 . HN 1 1
253 1 2 1 1 33 SER H . 33 . HN 1 1
254 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
254 1 2 1 1 10 GLY H . 10 . HN 1 1
255 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
255 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
255 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
256 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
256 1 2 1 1 13 TYR QE . 13 . HE* 1 1
257 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
257 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
257 1 2 1 1 27 VAL HA . 27 . HA 1 1
258 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
258 1 2 1 1 32 TYR HA . 32 . HA 1 1
259 1 1 1 1 7 GLN HG2 . 7 . HG2 1 1
259 1 2 1 1 33 SER H . 33 . HN 1 1
260 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
260 1 2 1 1 8 CYS H . 8 . HN 1 1
261 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
261 1 2 1 1 8 CYS H . 8 . HN 1 1
261 1 2 1 1 32 TYR H . 32 . HN 1 1
262 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
262 1 2 1 1 9 GLY H . 9 . HN 1 1
262 1 2 1 1 33 SER H . 33 . HN 1 1
263 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
263 2 2 1 1 34 GLN H . 34 . HN 1 1
263 3 1 1 1 19 CYS HB2 . 19 . HB2 1 1
263 3 1 1 1 26 GLN HG2 . 26 . HG2 1 1
263 3 2 1 1 36 LEU H . 36 . HN 1 1
264 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
264 2 2 1 1 34 GLN H . 34 . HN 1 1
264 3 1 1 1 26 GLN H . 26 . HN 1 1
264 3 1 1 1 36 LEU H . 36 . HN 1 1
264 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
265 2 1 1 1 7 GLN HG3 . 7 . HG1 1 1
265 2 2 1 1 32 TYR HA . 32 . HA 1 1
265 3 1 1 1 26 GLN HA . 26 . HA 1 1
265 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
266 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
266 1 2 1 1 32 TYR QD . 32 . HD* 1 1
267 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
267 1 2 1 1 32 TYR QE . 32 . HE* 1 1
268 1 1 1 1 7 GLN HG3 . 7 . HG1 1 1
268 1 2 1 1 33 SER H . 33 . HN 1 1
269 1 1 1 1 8 CYS H . 8 . HN 1 1
269 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
270 2 1 1 1 8 CYS H . 8 . HN 1 1
270 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
270 3 1 1 1 13 TYR H . 13 . HN 1 1
270 3 2 1 1 13 TYR HB2 . 13 . HB2 1 1
271 1 1 1 1 8 CYS H . 8 . HN 1 1
271 1 2 1 1 9 GLY H . 9 . HN 1 1
272 1 1 1 1 8 CYS H . 8 . HN 1 1
272 1 1 1 1 13 TYR H . 13 . HN 1 1
272 1 2 1 1 13 TYR QD . 13 . HD* 1 1
273 1 1 1 1 8 CYS H . 8 . HN 1 1
273 1 1 1 1 32 TYR H . 32 . HN 1 1
273 1 2 1 1 33 SER H . 33 . HN 1 1
274 1 1 1 1 8 CYS H . 8 . HN 1 1
274 1 2 1 1 35 CYS H . 35 . HN 1 1
275 1 1 1 1 8 CYS HA . 8 . HA 1 1
275 1 2 1 1 8 CYS HB2 . 8 . HB2 1 1
276 1 1 1 1 8 CYS HA . 8 . HA 1 1
276 1 2 1 1 8 CYS HB3 . 8 . HB1 1 1
277 2 1 1 1 8 CYS HA . 8 . HA 1 1
277 2 2 1 1 8 CYS HB3 . 8 . HB1 1 1
277 3 1 1 1 33 SER HA . 33 . HA 1 1
277 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
278 1 1 1 1 8 CYS HA . 8 . HA 1 1
278 1 2 1 1 9 GLY H . 9 . HN 1 1
279 2 1 1 1 8 CYS HA . 8 . HA 1 1
279 2 2 1 1 13 TYR QD . 13 . HD* 1 1
279 3 1 1 1 32 TYR QD . 32 . HD* 1 1
279 3 2 1 1 33 SER HA . 33 . HA 1 1
280 1 1 1 1 8 CYS HA . 8 . HA 1 1
280 1 2 1 1 13 TYR QE . 13 . HE* 1 1
281 1 1 1 1 8 CYS HA . 8 . HA 1 1
281 1 1 1 1 15 GLY H . 15 . HN 1 1
281 1 2 1 1 13 TYR QE . 13 . HE* 1 1
282 1 1 1 1 8 CYS HA . 8 . HA 1 1
282 1 1 1 1 15 GLY H . 15 . HN 1 1
282 1 2 1 1 17 THR MG . 17 . HG2* 1 1
283 1 1 1 1 8 CYS HA . 8 . HA 1 1
283 1 2 1 1 17 THR HA . 17 . HA 1 1
284 1 1 1 1 8 CYS HA . 8 . HA 1 1
284 1 2 1 1 17 THR MG . 17 . HG2* 1 1
285 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
285 1 2 1 1 10 GLY HA2 . 10 . HA2 1 1
286 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
286 1 2 1 1 17 THR HA . 17 . HA 1 1
287 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
287 1 2 1 1 17 THR HB . 17 . HB 1 1
287 1 2 1 1 19 CYS HA . 19 . HA 1 1
287 1 2 1 1 25 CYS HA . 25 . HA 1 1
288 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
288 1 2 1 1 17 THR MG . 17 . HG2* 1 1
289 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
289 1 2 1 1 19 CYS H . 19 . HN 1 1
290 1 1 1 1 8 CYS HB2 . 8 . HB2 1 1
290 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
291 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
291 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
291 1 2 1 1 13 TYR QE . 13 . HE* 1 1
292 2 1 1 1 8 CYS HB3 . 8 . HB1 1 1
292 2 1 1 1 13 TYR HB2 . 13 . HB2 1 1
292 2 2 1 1 13 TYR QE . 13 . HE* 1 1
292 3 1 1 1 32 TYR HB2 . 32 . HB2 1 1
292 3 2 1 1 32 TYR QE . 32 . HE* 1 1
293 1 1 1 1 8 CYS HB3 . 8 . HB1 1 1
293 1 2 1 1 35 CYS H . 35 . HN 1 1
294 1 1 1 1 9 GLY H . 9 . HN 1 1
294 1 2 1 1 9 GLY HA2 . 9 . HA2 1 1
295 1 1 1 1 9 GLY H . 9 . HN 1 1
295 1 2 1 1 9 GLY HA3 . 9 . HA1 1 1
296 1 1 1 1 9 GLY H . 9 . HN 1 1
296 1 2 1 1 10 GLY H . 10 . HN 1 1
297 1 1 1 1 9 GLY H . 9 . HN 1 1
297 1 1 1 1 33 SER H . 33 . HN 1 1
297 1 2 1 1 10 GLY H . 10 . HN 1 1
298 1 1 1 1 9 GLY H . 9 . HN 1 1
298 1 1 1 1 33 SER H . 33 . HN 1 1
298 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
299 1 1 1 1 9 GLY H . 9 . HN 1 1
299 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
300 1 1 1 1 9 GLY H . 9 . HN 1 1
300 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
301 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
301 1 2 1 1 10 GLY H . 10 . HN 1 1
302 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
302 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
303 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
303 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
304 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
304 1 2 1 1 13 TYR QD . 13 . HD* 1 1
305 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
305 1 2 1 1 13 TYR QE . 13 . HE* 1 1
306 1 1 1 1 9 GLY HA2 . 9 . HA2 1 1
306 1 2 1 1 17 THR MG . 17 . HG2* 1 1
307 2 1 1 1 9 GLY HA3 . 9 . HA1 1 1
307 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1
307 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
307 3 1 1 1 10 GLY HA3 . 10 . HA1 1 1
307 3 2 1 1 13 TYR HB2 . 13 . HB2 1 1
308 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
308 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
308 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
309 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
309 1 2 1 1 13 TYR QD . 13 . HD* 1 1
310 1 1 1 1 9 GLY HA3 . 9 . HA1 1 1
310 1 2 1 1 17 THR MG . 17 . HG2* 1 1
311 1 1 1 1 10 GLY H . 10 . HN 1 1
311 1 2 1 1 10 GLY HA3 . 10 . HA1 1 1
312 2 1 1 1 10 GLY H . 10 . HN 1 1
312 2 2 1 1 13 TYR H . 13 . HN 1 1
312 3 1 1 1 29 ASN H . 29 . HN 1 1
312 3 2 1 1 32 TYR H . 32 . HN 1 1
313 1 1 1 1 10 GLY H . 10 . HN 1 1
313 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
314 1 1 1 1 10 GLY H . 10 . HN 1 1
314 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
315 2 1 1 1 10 GLY H . 10 . HN 1 1
315 2 2 1 1 13 TYR QD . 13 . HD* 1 1
315 3 1 1 1 28 LEU H . 28 . HN 1 1
315 3 1 1 1 29 ASN H . 29 . HN 1 1
315 3 2 1 1 32 TYR QD . 32 . HD* 1 1
316 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
316 1 2 1 1 11 ILE H . 11 . HN 1 1
317 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
317 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
317 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
318 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
318 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
319 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1
319 2 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
319 3 1 1 1 11 ILE MG . 11 . HG2* 1 1
319 3 2 1 1 12 GLY HA3 . 12 . HA1 1 1
320 2 1 1 1 10 GLY HA2 . 10 . HA2 1 1
320 2 1 1 1 12 GLY HA3 . 12 . HA1 1 1
320 2 2 1 1 13 TYR HB3 . 13 . HB1 1 1
320 3 1 1 1 12 GLY HA3 . 12 . HA1 1 1
320 3 2 1 1 31 TYR HB2 . 31 . HB2 1 1
321 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
321 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
321 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
322 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
322 1 2 1 1 27 VAL HB . 27 . HB 1 1
323 1 1 1 1 10 GLY HA2 . 10 . HA2 1 1
323 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
324 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
324 1 1 1 1 11 ILE HA . 11 . HA 1 1
324 1 2 1 1 11 ILE H . 11 . HN 1 1
325 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1
325 2 2 1 1 11 ILE H . 11 . HN 1 1
325 3 1 1 1 21 SER H . 21 . HN 1 1
325 3 2 1 1 21 SER QB . 21 . HB* 1 1
326 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
326 1 1 1 1 11 ILE HA . 11 . HA 1 1
326 1 2 1 1 31 TYR QD . 31 . HD* 1 1
327 2 1 1 1 10 GLY HA3 . 10 . HA1 1 1
327 2 2 1 1 11 ILE MD . 11 . HD1* 1 1
327 3 1 1 1 21 SER QB . 21 . HB* 1 1
327 3 2 1 1 23 THR MG . 23 . HG2* 1 1
328 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
328 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
328 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
329 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
329 1 2 1 1 13 TYR H . 13 . HN 1 1
329 1 2 1 1 32 TYR H . 32 . HN 1 1
330 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
330 1 2 1 1 32 TYR H . 32 . HN 1 1
331 1 1 1 1 10 GLY HA3 . 10 . HA1 1 1
331 1 2 1 1 33 SER H . 33 . HN 1 1
332 1 1 1 1 11 ILE H . 11 . HN 1 1
332 1 2 1 1 11 ILE HB . 11 . HB 1 1
333 1 1 1 1 11 ILE H . 11 . HN 1 1
333 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
334 1 1 1 1 11 ILE H . 11 . HN 1 1
334 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
335 1 1 1 1 11 ILE H . 11 . HN 1 1
335 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
336 1 1 1 1 11 ILE H . 11 . HN 1 1
336 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
337 1 1 1 1 11 ILE H . 11 . HN 1 1
337 1 1 1 1 14 SER H . 14 . HN 1 1
337 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
338 1 1 1 1 11 ILE H . 11 . HN 1 1
338 1 2 1 1 13 TYR H . 13 . HN 1 1
338 1 2 1 1 32 TYR H . 32 . HN 1 1
339 1 1 1 1 11 ILE H . 11 . HN 1 1
339 1 1 1 1 14 SER H . 14 . HN 1 1
339 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
340 2 1 1 1 11 ILE H . 11 . HN 1 1
340 2 2 1 1 31 TYR HB2 . 31 . HB2 1 1
340 3 1 1 1 13 TYR HB3 . 13 . HB1 1 1
340 3 2 1 1 14 SER H . 14 . HN 1 1
341 1 1 1 1 11 ILE H . 11 . HN 1 1
341 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
341 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
342 1 1 1 1 11 ILE H . 11 . HN 1 1
342 1 2 1 1 31 TYR HA . 31 . HA 1 1
343 1 1 1 1 11 ILE H . 11 . HN 1 1
343 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
344 1 1 1 1 11 ILE H . 11 . HN 1 1
344 1 2 1 1 31 TYR QD . 31 . HD* 1 1
345 1 1 1 1 11 ILE HA . 11 . HA 1 1
345 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
346 1 1 1 1 11 ILE HA . 11 . HA 1 1
346 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
347 1 1 1 1 11 ILE HA . 11 . HA 1 1
347 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
348 1 1 1 1 11 ILE HA . 11 . HA 1 1
348 1 2 1 1 12 GLY H . 12 . HN 1 1
349 1 1 1 1 11 ILE HA . 11 . HA 1 1
349 1 2 1 1 13 TYR H . 13 . HN 1 1
350 1 1 1 1 11 ILE HA . 11 . HA 1 1
350 1 2 1 1 31 TYR QE . 31 . HE* 1 1
351 1 1 1 1 11 ILE HB . 11 . HB 1 1
351 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
352 1 1 1 1 11 ILE HB . 11 . HB 1 1
352 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
352 1 2 1 1 11 ILE MD . 11 . HD1* 1 1
353 1 1 1 1 11 ILE HB . 11 . HB 1 1
353 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
354 1 1 1 1 11 ILE HB . 11 . HB 1 1
354 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
355 1 1 1 1 11 ILE HB . 11 . HB 1 1
355 1 2 1 1 12 GLY H . 12 . HN 1 1
356 2 1 1 1 11 ILE HB . 11 . HB 1 1
356 2 2 1 1 30 PRO HA . 30 . HA 1 1
356 3 1 1 1 20 ALA MB . 20 . HB* 1 1
356 3 2 1 1 21 SER HA . 21 . HA 1 1
357 1 1 1 1 11 ILE HB . 11 . HB 1 1
357 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
357 1 2 1 1 31 TYR QD . 31 . HD* 1 1
358 1 1 1 1 11 ILE HB . 11 . HB 1 1
358 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
358 1 2 1 1 31 TYR QE . 31 . HE* 1 1
359 1 1 1 1 11 ILE HB . 11 . HB 1 1
359 1 2 1 1 31 TYR HA . 31 . HA 1 1
360 1 1 1 1 11 ILE HB . 11 . HB 1 1
360 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
361 1 1 1 1 11 ILE HB . 11 . HB 1 1
361 1 2 1 1 31 TYR QD . 31 . HD* 1 1
362 1 1 1 1 11 ILE HB . 11 . HB 1 1
362 1 2 1 1 31 TYR QE . 31 . HE* 1 1
363 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
363 1 2 1 1 11 ILE HG12 . 11 . HG12 1 1
364 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
364 1 2 1 1 11 ILE HG13 . 11 . HG11 1 1
365 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
365 1 2 1 1 11 ILE MG . 11 . HG2* 1 1
366 2 1 1 1 11 ILE MD . 11 . HD1* 1 1
366 2 2 1 1 12 GLY H . 12 . HN 1 1
366 3 1 1 1 23 THR MG . 23 . HG2* 1 1
366 3 2 1 1 36 LEU H . 36 . HN 1 1
367 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
367 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
368 2 1 1 1 11 ILE MD . 11 . HD1* 1 1
368 2 2 1 1 31 TYR HB2 . 31 . HB2 1 1
368 3 1 1 1 23 THR MG . 23 . HG2* 1 1
368 3 2 1 1 35 CYS HB2 . 35 . HB2 1 1
369 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
369 1 2 1 1 30 PRO HA . 30 . HA 1 1
370 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
370 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
371 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
371 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
372 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
372 1 2 1 1 31 TYR H . 31 . HN 1 1
373 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
373 1 2 1 1 31 TYR HA . 31 . HA 1 1
374 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
374 1 2 1 1 31 TYR QD . 31 . HD* 1 1
375 1 1 1 1 11 ILE MD . 11 . HD1* 1 1
375 1 2 1 1 31 TYR QE . 31 . HE* 1 1
376 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
376 1 2 1 1 31 TYR HA . 31 . HA 1 1
377 1 1 1 1 11 ILE HG12 . 11 . HG12 1 1
377 1 2 1 1 31 TYR QD . 31 . HD* 1 1
378 2 1 1 1 11 ILE HG13 . 11 . HG11 1 1
378 2 2 1 1 12 GLY H . 12 . HN 1 1
378 3 1 1 1 36 LEU H . 36 . HN 1 1
378 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
379 2 1 1 1 11 ILE HG13 . 11 . HG11 1 1
379 2 2 1 1 31 TYR QE . 31 . HE* 1 1
379 3 1 1 1 26 GLN HE22 . 26 . HE22 1 1
379 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
380 1 1 1 1 11 ILE HG13 . 11 . HG11 1 1
380 1 2 1 1 31 TYR QD . 31 . HD* 1 1
381 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
381 2 2 1 1 12 GLY H . 12 . HN 1 1
381 3 1 1 1 26 GLN H . 26 . HN 1 1
381 3 1 1 1 36 LEU H . 36 . HN 1 1
381 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
382 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
382 2 2 1 1 12 GLY H . 12 . HN 1 1
382 3 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
382 3 2 1 1 34 GLN H . 34 . HN 1 1
383 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
383 2 2 1 1 12 GLY H . 12 . HN 1 1
383 3 1 1 1 36 LEU H . 36 . HN 1 1
383 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
384 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
384 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
385 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
385 2 2 1 1 31 TYR QD . 31 . HD* 1 1
385 3 1 1 1 26 GLN HE21 . 26 . HE21 1 1
385 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
386 2 1 1 1 11 ILE MG . 11 . HG2* 1 1
386 2 2 1 1 30 PRO HB3 . 30 . HB1 1 1
386 3 1 1 1 26 GLN HG2 . 26 . HG2 1 1
386 3 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
386 3 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
387 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
387 1 2 1 1 31 TYR HA . 31 . HA 1 1
388 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
388 1 2 1 1 31 TYR QD . 31 . HD* 1 1
389 1 1 1 1 11 ILE MG . 11 . HG2* 1 1
389 1 2 1 1 31 TYR QE . 31 . HE* 1 1
390 1 1 1 1 12 GLY H . 12 . HN 1 1
390 1 2 1 1 12 GLY HA2 . 12 . HA2 1 1
391 1 1 1 1 12 GLY H . 12 . HN 1 1
391 1 2 1 1 12 GLY HA3 . 12 . HA1 1 1
392 1 1 1 1 12 GLY H . 12 . HN 1 1
392 1 2 1 1 13 TYR H . 13 . HN 1 1
393 2 1 1 1 12 GLY H . 12 . HN 1 1
393 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1
393 3 1 1 1 26 GLN H . 26 . HN 1 1
393 3 1 1 1 34 GLN H . 34 . HN 1 1
393 3 2 1 1 33 SER HB2 . 33 . HB2 1 1
394 2 1 1 1 12 GLY H . 12 . HN 1 1
394 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1
394 3 1 1 1 33 SER HB2 . 33 . HB2 1 1
394 3 2 1 1 34 GLN H . 34 . HN 1 1
394 4 1 1 1 35 CYS HB2 . 35 . HB2 1 1
394 4 2 1 1 36 LEU H . 36 . HN 1 1
395 2 1 1 1 12 GLY H . 12 . HN 1 1
395 2 2 1 1 13 TYR HB3 . 13 . HB1 1 1
395 3 1 1 1 35 CYS HB2 . 35 . HB2 1 1
395 3 2 1 1 36 LEU H . 36 . HN 1 1
396 2 1 1 1 12 GLY H . 12 . HN 1 1
396 2 2 1 1 31 TYR QE . 31 . HE* 1 1
396 3 1 1 1 26 GLN HE22 . 26 . HE22 1 1
396 3 2 1 1 36 LEU H . 36 . HN 1 1
397 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
397 1 2 1 1 13 TYR H . 13 . HN 1 1
398 1 1 1 1 12 GLY HA2 . 12 . HA2 1 1
398 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
398 1 2 1 1 31 TYR QD . 31 . HD* 1 1
399 1 1 1 1 12 GLY HA3 . 12 . HA1 1 1
399 1 2 1 1 31 TYR QE . 31 . HE* 1 1
400 1 1 1 1 13 TYR H . 13 . HN 1 1
400 1 2 1 1 13 TYR HA . 13 . HA 1 1
401 2 1 1 1 13 TYR H . 13 . HN 1 1
401 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1
401 3 1 1 1 32 TYR H . 32 . HN 1 1
401 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
402 1 1 1 1 13 TYR H . 13 . HN 1 1
402 1 2 1 1 13 TYR HB3 . 13 . HB1 1 1
403 2 1 1 1 13 TYR H . 13 . HN 1 1
403 2 2 1 1 13 TYR HB3 . 13 . HB1 1 1
403 3 1 1 1 31 TYR HB2 . 31 . HB2 1 1
403 3 2 1 1 32 TYR H . 32 . HN 1 1
404 1 1 1 1 13 TYR HA . 13 . HA 1 1
404 1 2 1 1 13 TYR HB2 . 13 . HB2 1 1
405 2 1 1 1 13 TYR HA . 13 . HA 1 1
405 2 2 1 1 13 TYR HB2 . 13 . HB2 1 1
405 3 1 1 1 32 TYR HA . 32 . HA 1 1
405 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
406 1 1 1 1 13 TYR HA . 13 . HA 1 1
406 1 2 1 1 13 TYR QD . 13 . HD* 1 1
407 2 1 1 1 13 TYR HA . 13 . HA 1 1
407 2 2 1 1 13 TYR QD . 13 . HD* 1 1
407 3 1 1 1 32 TYR HA . 32 . HA 1 1
407 3 2 1 1 32 TYR QD . 32 . HD* 1 1
408 1 1 1 1 13 TYR HA . 13 . HA 1 1
408 1 1 1 1 17 THR HB . 17 . HB 1 1
408 1 2 1 1 13 TYR QE . 13 . HE* 1 1
409 1 1 1 1 13 TYR HA . 13 . HA 1 1
409 1 2 1 1 14 SER H . 14 . HN 1 1
410 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
410 1 2 1 1 13 TYR QD . 13 . HD* 1 1
411 2 1 1 1 13 TYR HB2 . 13 . HB2 1 1
411 2 2 1 1 13 TYR QD . 13 . HD* 1 1
411 3 1 1 1 32 TYR HB2 . 32 . HB2 1 1
411 3 2 1 1 32 TYR QD . 32 . HD* 1 1
412 1 1 1 1 13 TYR HB2 . 13 . HB2 1 1
412 1 2 1 1 14 SER H . 14 . HN 1 1
413 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
413 1 2 1 1 13 TYR QD . 13 . HD* 1 1
414 1 1 1 1 13 TYR HB3 . 13 . HB1 1 1
414 1 2 1 1 14 SER H . 14 . HN 1 1
415 2 1 1 1 13 TYR HB3 . 13 . HB1 1 1
415 2 2 1 1 14 SER HA . 14 . HA 1 1
415 3 1 1 1 24 THR HA . 24 . HA 1 1
415 3 2 1 1 25 CYS HB3 . 25 . HB1 1 1
416 2 1 1 1 13 TYR HB3 . 13 . HB1 1 1
416 2 2 1 1 14 SER HA . 14 . HA 1 1
416 3 1 1 1 35 CYS HB2 . 35 . HB2 1 1
416 3 2 1 1 36 LEU HA . 36 . HA 1 1
417 1 1 1 1 13 TYR QD . 13 . HD* 1 1
417 1 2 1 1 14 SER H . 14 . HN 1 1
418 1 1 1 1 13 TYR QD . 13 . HD* 1 1
418 1 2 1 1 15 GLY H . 15 . HN 1 1
419 1 1 1 1 13 TYR QD . 13 . HD* 1 1
419 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
419 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
420 1 1 1 1 13 TYR QD . 13 . HD* 1 1
420 1 2 1 1 17 THR MG . 17 . HG2* 1 1
421 1 1 1 1 13 TYR QE . 13 . HE* 1 1
421 1 2 1 1 14 SER H . 14 . HN 1 1
421 1 2 1 1 17 THR H . 17 . HN 1 1
422 1 1 1 1 13 TYR QE . 13 . HE* 1 1
422 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
423 1 1 1 1 13 TYR QE . 13 . HE* 1 1
423 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
424 2 1 1 1 13 TYR QE . 13 . HE* 1 1
424 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
424 3 1 1 1 28 LEU HG . 28 . HG 1 1
424 3 2 1 1 32 TYR QE . 32 . HE* 1 1
425 1 1 1 1 13 TYR QE . 13 . HE* 1 1
425 1 2 1 1 17 THR HA . 17 . HA 1 1
426 1 1 1 1 13 TYR QE . 13 . HE* 1 1
426 1 2 1 1 17 THR MG . 17 . HG2* 1 1
427 1 1 1 1 14 SER H . 14 . HN 1 1
427 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
427 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
428 1 1 1 1 14 SER H . 14 . HN 1 1
428 1 2 1 1 15 GLY H . 15 . HN 1 1
429 1 1 1 1 14 SER HA . 14 . HA 1 1
429 1 2 1 1 14 SER HB2 . 14 . HB2 1 1
430 2 1 1 1 14 SER HA . 14 . HA 1 1
430 2 2 1 1 14 SER HB2 . 14 . HB2 1 1
430 3 1 1 1 23 THR HB . 23 . HB 1 1
430 3 2 1 1 36 LEU HA . 36 . HA 1 1
431 1 1 1 1 14 SER HA . 14 . HA 1 1
431 1 2 1 1 14 SER HB3 . 14 . HB1 1 1
432 1 1 1 1 14 SER HA . 14 . HA 1 1
432 1 1 1 1 16 PRO HA . 16 . HA 1 1
432 1 2 1 1 17 THR MG . 17 . HG2* 1 1
433 1 1 1 1 15 GLY H . 15 . HN 1 1
433 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
434 2 1 1 1 15 GLY HA2 . 15 . HA2 1 1
434 2 2 1 1 16 PRO HB2 . 16 . HB2 1 1
434 3 1 1 1 27 VAL HA . 27 . HA 1 1
434 3 2 1 1 28 LEU HG . 28 . HG 1 1
435 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
435 1 2 1 1 16 PRO QG . 16 . HG2 1 1
436 2 1 1 1 15 GLY HA2 . 15 . HA2 1 1
436 2 2 1 1 16 PRO QG . 16 . HG2 1 1
436 3 1 1 1 26 GLN HB3 . 26 . HB1 1 1
436 3 2 1 1 27 VAL HA . 27 . HA 1 1
437 1 1 1 1 16 PRO HA . 16 . HA 1 1
437 1 2 1 1 16 PRO HB3 . 16 . HB1 1 1
438 1 1 1 1 16 PRO HA . 16 . HA 1 1
438 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
439 1 1 1 1 16 PRO HA . 16 . HA 1 1
439 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
440 1 1 1 1 16 PRO HA . 16 . HA 1 1
440 1 2 1 1 16 PRO QG . 16 . HG2 1 1
441 1 1 1 1 16 PRO HA . 16 . HA 1 1
441 1 2 1 1 17 THR H . 17 . HN 1 1
442 2 1 1 1 16 PRO HA . 16 . HA 1 1
442 2 2 1 1 17 THR MG . 17 . HG2* 1 1
442 3 1 1 1 36 LEU HA . 36 . HA 1 1
442 3 2 1 1 36 LEU HG . 36 . HG 1 1
443 1 1 1 1 16 PRO HA . 16 . HA 1 1
443 1 2 1 1 18 VAL H . 18 . HN 1 1
444 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
444 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
445 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
445 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
446 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
446 1 2 1 1 16 PRO QG . 16 . HG2 1 1
447 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
447 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
448 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
448 1 2 1 1 17 THR H . 17 . HN 1 1
449 1 1 1 1 16 PRO HB2 . 16 . HB2 1 1
449 1 2 1 1 18 VAL H . 18 . HN 1 1
450 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
450 1 2 1 1 16 PRO HD2 . 16 . HD2 1 1
451 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
451 1 2 1 1 16 PRO HD3 . 16 . HD1 1 1
452 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
452 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
453 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
453 1 2 1 1 16 PRO QG . 16 . HG2 1 1
454 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
454 1 2 1 1 17 THR H . 17 . HN 1 1
455 1 1 1 1 16 PRO HB3 . 16 . HB1 1 1
455 1 2 1 1 18 VAL H . 18 . HN 1 1
456 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
456 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
457 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
457 1 2 1 1 16 PRO QG . 16 . HG2 1 1
458 1 1 1 1 16 PRO HD2 . 16 . HD2 1 1
458 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
459 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
459 1 2 1 1 16 PRO HG2 . 16 . HG2 1 1
460 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
460 1 2 1 1 16 PRO QG . 16 . HG2 1 1
461 1 1 1 1 16 PRO HD3 . 16 . HD1 1 1
461 1 2 1 1 16 PRO HG3 . 16 . HG1 1 1
462 1 1 1 1 16 PRO HG2 . 16 . HG2 1 1
462 1 1 1 1 18 VAL HB . 18 . HB 1 1
462 1 2 1 1 17 THR H . 17 . HN 1 1
463 1 1 1 1 17 THR H . 17 . HN 1 1
463 1 2 1 1 17 THR HA . 17 . HA 1 1
464 1 1 1 1 17 THR H . 17 . HN 1 1
464 1 2 1 1 18 VAL H . 18 . HN 1 1
465 1 1 1 1 17 THR H . 17 . HN 1 1
465 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
466 1 1 1 1 17 THR HA . 17 . HA 1 1
466 1 2 1 1 17 THR MG . 17 . HG2* 1 1
467 1 1 1 1 17 THR HA . 17 . HA 1 1
467 1 2 1 1 18 VAL H . 18 . HN 1 1
468 1 1 1 1 17 THR HA . 17 . HA 1 1
468 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
469 1 1 1 1 17 THR HB . 17 . HB 1 1
469 1 2 1 1 17 THR MG . 17 . HG2* 1 1
470 1 1 1 1 17 THR MG . 17 . HG2* 1 1
470 1 2 1 1 18 VAL H . 18 . HN 1 1
471 1 1 1 1 18 VAL H . 18 . HN 1 1
471 1 2 1 1 18 VAL HA . 18 . HA 1 1
472 1 1 1 1 18 VAL H . 18 . HN 1 1
472 1 2 1 1 18 VAL HB . 18 . HB 1 1
473 1 1 1 1 18 VAL H . 18 . HN 1 1
473 1 2 1 1 18 VAL MG2 . 18 . HG2* 1 1
474 1 1 1 1 18 VAL H . 18 . HN 1 1
474 1 2 1 1 19 CYS H . 19 . HN 1 1
475 1 1 1 1 18 VAL HA . 18 . HA 1 1
475 1 2 1 1 18 VAL HB . 18 . HB 1 1
476 1 1 1 1 18 VAL HA . 18 . HA 1 1
476 1 2 1 1 18 VAL QG . 18 . HG1* 1 1
477 1 1 1 1 18 VAL HA . 18 . HA 1 1
477 1 2 1 1 19 CYS H . 19 . HN 1 1
478 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
478 1 2 1 1 19 CYS H . 19 . HN 1 1
479 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
479 1 2 1 1 19 CYS HA . 19 . HA 1 1
480 1 1 1 1 18 VAL MG1 . 18 . HG1* 1 1
480 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
481 1 1 1 1 19 CYS H . 19 . HN 1 1
481 1 2 1 1 19 CYS HA . 19 . HA 1 1
482 1 1 1 1 19 CYS H . 19 . HN 1 1
482 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
483 1 1 1 1 19 CYS H . 19 . HN 1 1
483 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
484 1 1 1 1 19 CYS H . 19 . HN 1 1
484 1 2 1 1 20 ALA H . 20 . HN 1 1
485 1 1 1 1 19 CYS H . 19 . HN 1 1
485 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
486 1 1 1 1 19 CYS HA . 19 . HA 1 1
486 1 2 1 1 19 CYS HB2 . 19 . HB2 1 1
487 2 1 1 1 19 CYS HA . 19 . HA 1 1
487 2 2 1 1 19 CYS HB2 . 19 . HB2 1 1
487 3 1 1 1 26 GLN HA . 26 . HA 1 1
487 3 2 1 1 26 GLN HG2 . 26 . HG2 1 1
488 1 1 1 1 19 CYS HA . 19 . HA 1 1
488 1 2 1 1 19 CYS HB3 . 19 . HB1 1 1
489 1 1 1 1 19 CYS HA . 19 . HA 1 1
489 1 2 1 1 20 ALA H . 20 . HN 1 1
490 1 1 1 1 19 CYS HA . 19 . HA 1 1
490 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
491 1 1 1 1 19 CYS HA . 19 . HA 1 1
491 1 2 1 1 35 CYS H . 35 . HN 1 1
492 1 1 1 1 19 CYS HA . 19 . HA 1 1
492 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
493 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
493 1 2 1 1 20 ALA H . 20 . HN 1 1
493 1 2 1 1 23 THR H . 23 . HN 1 1
494 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
494 1 2 1 1 24 THR H . 24 . HN 1 1
495 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
495 1 2 1 1 24 THR HA . 24 . HA 1 1
496 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
496 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
496 1 2 1 1 24 THR HB . 24 . HB 1 1
497 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
497 1 2 1 1 25 CYS H . 25 . HN 1 1
498 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
498 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
499 1 1 1 1 19 CYS HB2 . 19 . HB2 1 1
499 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
500 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
500 1 2 1 1 20 ALA H . 20 . HN 1 1
501 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
501 1 2 1 1 20 ALA MB . 20 . HB* 1 1
502 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
502 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
502 1 2 1 1 23 THR MG . 23 . HG2* 1 1
503 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
503 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
503 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
504 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
504 1 2 1 1 26 GLN H . 26 . HN 1 1
504 1 2 1 1 36 LEU H . 36 . HN 1 1
505 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
505 1 2 1 1 35 CYS HA . 35 . HA 1 1
506 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
506 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
507 1 1 1 1 19 CYS HB3 . 19 . HB1 1 1
507 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
508 1 1 1 1 20 ALA H . 20 . HN 1 1
508 1 2 1 1 20 ALA HA . 20 . HA 1 1
509 1 1 1 1 20 ALA H . 20 . HN 1 1
509 1 2 1 1 20 ALA MB . 20 . HB* 1 1
510 1 1 1 1 20 ALA H . 20 . HN 1 1
510 1 1 1 1 23 THR H . 23 . HN 1 1
510 1 2 1 1 21 SER H . 21 . HN 1 1
511 1 1 1 1 20 ALA H . 20 . HN 1 1
511 1 1 1 1 23 THR H . 23 . HN 1 1
511 1 2 1 1 23 THR HB . 23 . HB 1 1
512 1 1 1 1 20 ALA H . 20 . HN 1 1
512 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
513 1 1 1 1 20 ALA HA . 20 . HA 1 1
513 1 2 1 1 20 ALA MB . 20 . HB* 1 1
514 1 1 1 1 20 ALA HA . 20 . HA 1 1
514 1 2 1 1 21 SER H . 21 . HN 1 1
515 1 1 1 1 20 ALA MB . 20 . HB* 1 1
515 1 2 1 1 21 SER H . 21 . HN 1 1
516 1 1 1 1 20 ALA MB . 20 . HB* 1 1
516 1 2 1 1 21 SER HA . 21 . HA 1 1
517 1 1 1 1 20 ALA MB . 20 . HB* 1 1
517 1 2 1 1 21 SER QB . 21 . HB* 1 1
518 1 1 1 1 20 ALA MB . 20 . HB* 1 1
518 1 1 1 1 36 LEU HG . 36 . HG 1 1
518 1 2 1 1 24 THR H . 24 . HN 1 1
519 1 1 1 1 21 SER H . 21 . HN 1 1
519 1 2 1 1 21 SER HA . 21 . HA 1 1
520 1 1 1 1 21 SER H . 21 . HN 1 1
520 1 2 1 1 21 SER QB . 21 . HB* 1 1
521 1 1 1 1 21 SER HA . 21 . HA 1 1
521 1 2 1 1 21 SER QB . 21 . HB* 1 1
522 1 1 1 1 21 SER HA . 21 . HA 1 1
522 1 2 1 1 22 GLY H . 22 . HN 1 1
523 1 1 1 1 21 SER HA . 21 . HA 1 1
523 1 2 1 1 23 THR H . 23 . HN 1 1
524 1 1 1 1 21 SER QB . 21 . HB* 1 1
524 1 2 1 1 22 GLY H . 22 . HN 1 1
525 1 1 1 1 21 SER QB . 21 . HB* 1 1
525 1 2 1 1 23 THR H . 23 . HN 1 1
526 1 1 1 1 22 GLY H . 22 . HN 1 1
526 1 2 1 1 22 GLY HA2 . 22 . HA2 1 1
527 1 1 1 1 22 GLY H . 22 . HN 1 1
527 1 2 1 1 22 GLY HA3 . 22 . HA1 1 1
528 1 1 1 1 22 GLY H . 22 . HN 1 1
528 1 2 1 1 23 THR H . 23 . HN 1 1
529 1 1 1 1 22 GLY HA2 . 22 . HA2 1 1
529 1 2 1 1 23 THR H . 23 . HN 1 1
530 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
530 1 2 1 1 23 THR H . 23 . HN 1 1
531 1 1 1 1 22 GLY HA3 . 22 . HA1 1 1
531 1 2 1 1 23 THR MG . 23 . HG2* 1 1
532 1 1 1 1 23 THR H . 23 . HN 1 1
532 1 2 1 1 23 THR HA . 23 . HA 1 1
533 1 1 1 1 23 THR H . 23 . HN 1 1
533 1 2 1 1 23 THR MG . 23 . HG2* 1 1
534 1 1 1 1 23 THR H . 23 . HN 1 1
534 1 2 1 1 24 THR H . 24 . HN 1 1
535 1 1 1 1 23 THR HA . 23 . HA 1 1
535 1 2 1 1 23 THR HB . 23 . HB 1 1
536 1 1 1 1 23 THR HA . 23 . HA 1 1
536 1 2 1 1 23 THR MG . 23 . HG2* 1 1
537 1 1 1 1 23 THR HA . 23 . HA 1 1
537 1 2 1 1 24 THR H . 24 . HN 1 1
538 1 1 1 1 23 THR HA . 23 . HA 1 1
538 1 2 1 1 24 THR MG . 24 . HG2* 1 1
539 1 1 1 1 23 THR HA . 23 . HA 1 1
539 1 2 1 1 25 CYS H . 25 . HN 1 1
540 1 1 1 1 23 THR HA . 23 . HA 1 1
540 1 2 1 1 36 LEU H . 36 . HN 1 1
541 1 1 1 1 23 THR HB . 23 . HB 1 1
541 1 2 1 1 23 THR MG . 23 . HG2* 1 1
542 1 1 1 1 23 THR HB . 23 . HB 1 1
542 1 2 1 1 24 THR H . 24 . HN 1 1
543 1 1 1 1 23 THR HB . 23 . HB 1 1
543 1 2 1 1 35 CYS HA . 35 . HA 1 1
544 1 1 1 1 23 THR HB . 23 . HB 1 1
544 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
545 1 1 1 1 23 THR HB . 23 . HB 1 1
545 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
546 1 1 1 1 23 THR HB . 23 . HB 1 1
546 1 2 1 1 36 LEU H . 36 . HN 1 1
547 1 1 1 1 23 THR MG . 23 . HG2* 1 1
547 1 2 1 1 24 THR H . 24 . HN 1 1
548 1 1 1 1 23 THR MG . 23 . HG2* 1 1
548 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
549 1 1 1 1 23 THR MG . 23 . HG2* 1 1
549 1 2 1 1 36 LEU HA . 36 . HA 1 1
550 1 1 1 1 24 THR H . 24 . HN 1 1
550 1 2 1 1 24 THR HA . 24 . HA 1 1
551 1 1 1 1 24 THR H . 24 . HN 1 1
551 1 2 1 1 24 THR HB . 24 . HB 1 1
552 1 1 1 1 24 THR H . 24 . HN 1 1
552 1 2 1 1 24 THR MG . 24 . HG2* 1 1
553 1 1 1 1 24 THR H . 24 . HN 1 1
553 1 2 1 1 25 CYS H . 25 . HN 1 1
554 1 1 1 1 24 THR H . 24 . HN 1 1
554 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
555 1 1 1 1 24 THR H . 24 . HN 1 1
555 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
556 1 1 1 1 24 THR H . 24 . HN 1 1
556 1 2 1 1 35 CYS HA . 35 . HA 1 1
557 1 1 1 1 24 THR H . 24 . HN 1 1
557 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
558 1 1 1 1 24 THR H . 24 . HN 1 1
558 1 2 1 1 36 LEU H . 36 . HN 1 1
559 1 1 1 1 24 THR H . 24 . HN 1 1
559 1 2 1 1 36 LEU HA . 36 . HA 1 1
560 1 1 1 1 24 THR H . 24 . HN 1 1
560 1 2 1 1 36 LEU QB . 36 . HB* 1 1
561 1 1 1 1 24 THR HA . 24 . HA 1 1
561 1 2 1 1 24 THR HB . 24 . HB 1 1
562 1 1 1 1 24 THR HA . 24 . HA 1 1
562 1 2 1 1 24 THR MG . 24 . HG2* 1 1
563 1 1 1 1 24 THR HA . 24 . HA 1 1
563 1 2 1 1 25 CYS H . 25 . HN 1 1
564 1 1 1 1 24 THR HA . 24 . HA 1 1
564 1 1 1 1 25 CYS HA . 25 . HA 1 1
564 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
565 1 1 1 1 24 THR HA . 24 . HA 1 1
565 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
566 2 1 1 1 24 THR HA . 24 . HA 1 1
566 2 2 1 1 25 CYS HB3 . 25 . HB1 1 1
566 3 1 1 1 35 CYS HB2 . 35 . HB2 1 1
566 3 2 1 1 36 LEU HA . 36 . HA 1 1
567 1 1 1 1 24 THR HA . 24 . HA 1 1
567 1 1 1 1 36 LEU HA . 36 . HA 1 1
567 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
568 1 1 1 1 24 THR HA . 24 . HA 1 1
568 1 1 1 1 36 LEU HA . 36 . HA 1 1
568 1 2 1 1 35 CYS HA . 35 . HA 1 1
569 1 1 1 1 24 THR HB . 24 . HB 1 1
569 1 2 1 1 24 THR MG . 24 . HG2* 1 1
570 1 1 1 1 24 THR HB . 24 . HB 1 1
570 1 2 1 1 25 CYS H . 25 . HN 1 1
571 1 1 1 1 24 THR HB . 24 . HB 1 1
571 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
572 1 1 1 1 24 THR HB . 24 . HB 1 1
572 1 2 1 1 26 GLN HE22 . 26 . HE22 1 1
573 1 1 1 1 24 THR HB . 24 . HB 1 1
573 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
574 1 1 1 1 24 THR MG . 24 . HG2* 1 1
574 1 2 1 1 25 CYS H . 25 . HN 1 1
575 1 1 1 1 24 THR MG . 24 . HG2* 1 1
575 1 2 1 1 25 CYS HA . 25 . HA 1 1
576 1 1 1 1 24 THR MG . 24 . HG2* 1 1
576 1 2 1 1 25 CYS HA . 25 . HA 1 1
576 1 2 1 1 26 GLN HA . 26 . HA 1 1
577 1 1 1 1 24 THR MG . 24 . HG2* 1 1
577 1 2 1 1 26 GLN H . 26 . HN 1 1
577 1 2 1 1 36 LEU H . 36 . HN 1 1
578 1 1 1 1 24 THR MG . 24 . HG2* 1 1
578 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
579 1 1 1 1 24 THR MG . 24 . HG2* 1 1
579 1 2 1 1 36 LEU H . 36 . HN 1 1
580 1 1 1 1 25 CYS H . 25 . HN 1 1
580 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
581 1 1 1 1 25 CYS H . 25 . HN 1 1
581 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
582 1 1 1 1 25 CYS H . 25 . HN 1 1
582 1 2 1 1 26 GLN H . 26 . HN 1 1
583 1 1 1 1 25 CYS H . 25 . HN 1 1
583 1 2 1 1 26 GLN H . 26 . HN 1 1
583 1 2 1 1 36 LEU H . 36 . HN 1 1
584 1 1 1 1 25 CYS H . 25 . HN 1 1
584 1 2 1 1 35 CYS HA . 35 . HA 1 1
585 1 1 1 1 25 CYS HA . 25 . HA 1 1
585 1 2 1 1 25 CYS HB2 . 25 . HB2 1 1
586 1 1 1 1 25 CYS HA . 25 . HA 1 1
586 1 2 1 1 25 CYS HB3 . 25 . HB1 1 1
587 1 1 1 1 25 CYS HA . 25 . HA 1 1
587 1 2 1 1 26 GLN H . 26 . HN 1 1
588 2 1 1 1 25 CYS HA . 25 . HA 1 1
588 2 1 1 1 26 GLN HA . 26 . HA 1 1
588 2 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
588 3 1 1 1 26 GLN HA . 26 . HA 1 1
588 3 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
589 1 1 1 1 25 CYS HA . 25 . HA 1 1
589 1 1 1 1 26 GLN HA . 26 . HA 1 1
589 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
590 2 1 1 1 25 CYS HA . 25 . HA 1 1
590 2 1 1 1 26 GLN HA . 26 . HA 1 1
590 2 2 1 1 26 GLN HE21 . 26 . HE21 1 1
590 3 1 1 1 29 ASN HD22 . 29 . HD22 1 1
590 3 2 1 1 32 TYR HA . 32 . HA 1 1
591 1 1 1 1 25 CYS HA . 25 . HA 1 1
591 1 1 1 1 26 GLN HA . 26 . HA 1 1
591 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
592 1 1 1 1 25 CYS HA . 25 . HA 1 1
592 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
593 2 1 1 1 25 CYS HA . 25 . HA 1 1
593 2 2 1 1 36 LEU QB . 36 . HB* 1 1
593 3 1 1 1 32 TYR HA . 32 . HA 1 1
593 3 2 1 1 34 GLN HB2 . 34 . HB2 1 1
594 1 1 1 1 25 CYS HA . 25 . HA 1 1
594 1 2 1 1 35 CYS HA . 35 . HA 1 1
595 1 1 1 1 25 CYS HA . 25 . HA 1 1
595 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
596 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
596 1 2 1 1 26 GLN H . 26 . HN 1 1
597 1 1 1 1 25 CYS HB2 . 25 . HB2 1 1
597 1 2 1 1 26 GLN H . 26 . HN 1 1
597 1 2 1 1 36 LEU H . 36 . HN 1 1
598 1 1 1 1 25 CYS HB3 . 25 . HB1 1 1
598 1 2 1 1 26 GLN H . 26 . HN 1 1
599 1 1 1 1 26 GLN H . 26 . HN 1 1
599 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
600 1 1 1 1 26 GLN H . 26 . HN 1 1
600 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
601 2 1 1 1 26 GLN H . 26 . HN 1 1
601 2 1 1 1 34 GLN H . 34 . HN 1 1
601 2 2 1 1 26 GLN HB3 . 26 . HB1 1 1
601 3 1 1 1 34 GLN H . 34 . HN 1 1
601 3 1 1 1 36 LEU H . 36 . HN 1 1
601 3 2 1 1 34 GLN HG2 . 34 . HG2 1 1
602 1 1 1 1 26 GLN H . 26 . HN 1 1
602 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
603 1 1 1 1 26 GLN H . 26 . HN 1 1
603 1 1 1 1 36 LEU H . 36 . HN 1 1
603 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
604 1 1 1 1 26 GLN H . 26 . HN 1 1
604 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
605 1 1 1 1 26 GLN H . 26 . HN 1 1
605 1 1 1 1 36 LEU H . 36 . HN 1 1
605 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
606 1 1 1 1 26 GLN H . 26 . HN 1 1
606 1 2 1 1 27 VAL H . 27 . HN 1 1
606 1 2 1 1 28 LEU H . 28 . HN 1 1
607 2 1 1 1 26 GLN H . 26 . HN 1 1
607 2 2 1 1 27 VAL H . 27 . HN 1 1
607 3 1 1 1 28 LEU H . 28 . HN 1 1
607 3 2 1 1 34 GLN H . 34 . HN 1 1
608 1 1 1 1 26 GLN H . 26 . HN 1 1
608 1 1 1 1 34 GLN H . 34 . HN 1 1
608 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
609 1 1 1 1 26 GLN H . 26 . HN 1 1
609 1 1 1 1 34 GLN H . 34 . HN 1 1
609 1 1 1 1 36 LEU H . 36 . HN 1 1
609 1 2 1 1 35 CYS H . 35 . HN 1 1
610 1 1 1 1 26 GLN H . 26 . HN 1 1
610 1 1 1 1 36 LEU H . 36 . HN 1 1
610 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
611 1 1 1 1 26 GLN H . 26 . HN 1 1
611 1 1 1 1 36 LEU H . 36 . HN 1 1
611 1 2 1 1 36 LEU HG . 36 . HG 1 1
612 1 1 1 1 26 GLN HA . 26 . HA 1 1
612 1 2 1 1 26 GLN HB2 . 26 . HB2 1 1
613 1 1 1 1 26 GLN HA . 26 . HA 1 1
613 1 2 1 1 26 GLN HB3 . 26 . HB1 1 1
614 1 1 1 1 26 GLN HA . 26 . HA 1 1
614 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
615 1 1 1 1 26 GLN HA . 26 . HA 1 1
615 1 2 1 1 27 VAL H . 27 . HN 1 1
616 1 1 1 1 26 GLN HA . 26 . HA 1 1
616 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
616 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
617 2 1 1 1 26 GLN HA . 26 . HA 1 1
617 2 2 1 1 36 LEU QB . 36 . HB* 1 1
617 3 1 1 1 32 TYR HA . 32 . HA 1 1
617 3 2 1 1 34 GLN HB2 . 34 . HB2 1 1
618 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
618 1 2 1 1 26 GLN HE21 . 26 . HE21 1 1
619 2 1 1 1 26 GLN HB2 . 26 . HB2 1 1
619 2 2 1 1 26 GLN HE21 . 26 . HE21 1 1
619 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
619 3 2 1 1 29 ASN HD22 . 29 . HD22 1 1
620 1 1 1 1 26 GLN HB2 . 26 . HB2 1 1
620 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
620 1 2 1 1 36 LEU HG . 36 . HG 1 1
621 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
621 2 2 1 1 26 GLN HE22 . 26 . HE22 1 1
621 3 1 1 1 30 PRO HG3 . 30 . HG1 1 1
621 3 2 1 1 31 TYR QE . 31 . HE* 1 1
622 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
622 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
622 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
622 3 2 1 1 30 PRO HG3 . 30 . HG1 1 1
623 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
623 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
624 2 1 1 1 26 GLN HB3 . 26 . HB1 1 1
624 2 1 1 1 34 GLN HG2 . 34 . HG2 1 1
624 2 2 1 1 34 GLN H . 34 . HN 1 1
624 3 1 1 1 34 GLN HG2 . 34 . HG2 1 1
624 3 2 1 1 36 LEU H . 36 . HN 1 1
625 1 1 1 1 26 GLN HB3 . 26 . HB1 1 1
625 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
625 1 2 1 1 36 LEU HG . 36 . HG 1 1
626 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
626 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
627 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
627 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
628 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
628 1 2 1 1 36 LEU H . 36 . HN 1 1
629 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
629 1 2 1 1 36 LEU QB . 36 . HB* 1 1
630 1 1 1 1 26 GLN HE21 . 26 . HE21 1 1
630 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
631 2 1 1 1 26 GLN HE22 . 26 . HE22 1 1
631 2 2 1 1 26 GLN HG2 . 26 . HG2 1 1
631 3 1 1 1 30 PRO HB3 . 30 . HB1 1 1
631 3 2 1 1 31 TYR QE . 31 . HE* 1 1
632 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
632 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
633 2 1 1 1 26 GLN HE22 . 26 . HE22 1 1
633 2 2 1 1 36 LEU H . 36 . HN 1 1
633 3 1 1 1 33 SER H . 33 . HN 1 1
633 3 1 1 1 34 GLN HE21 . 34 . HE21 1 1
633 3 2 1 1 34 GLN H . 34 . HN 1 1
634 1 1 1 1 26 GLN HE22 . 26 . HE22 1 1
634 1 2 1 1 36 LEU QB . 36 . HB* 1 1
635 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
635 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
635 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
636 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
636 1 2 1 1 27 VAL H . 27 . HN 1 1
637 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
637 1 2 1 1 36 LEU H . 36 . HN 1 1
638 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
638 1 2 1 1 36 LEU QB . 36 . HB* 1 1
639 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
639 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
640 1 1 1 1 27 VAL H . 27 . HN 1 1
640 1 1 1 1 28 LEU H . 28 . HN 1 1
640 1 2 1 1 27 VAL HA . 27 . HA 1 1
641 2 1 1 1 27 VAL H . 27 . HN 1 1
641 2 2 1 1 27 VAL HB . 27 . HB 1 1
641 3 1 1 1 28 LEU H . 28 . HN 1 1
641 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
642 2 1 1 1 27 VAL H . 27 . HN 1 1
642 2 2 1 1 27 VAL HB . 27 . HB 1 1
642 3 1 1 1 28 LEU H . 28 . HN 1 1
642 3 1 1 1 29 ASN H . 29 . HN 1 1
642 3 2 1 1 28 LEU HB2 . 28 . HB2 1 1
643 1 1 1 1 27 VAL H . 27 . HN 1 1
643 1 1 1 1 28 LEU H . 28 . HN 1 1
643 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
644 1 1 1 1 27 VAL H . 27 . HN 1 1
644 1 1 1 1 28 LEU H . 28 . HN 1 1
644 1 1 1 1 29 ASN H . 29 . HN 1 1
644 1 2 1 1 27 VAL MG1 . 27 . HG11 1 1
645 1 1 1 1 27 VAL H . 27 . HN 1 1
645 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
646 1 1 1 1 27 VAL H . 27 . HN 1 1
646 1 1 1 1 28 LEU H . 28 . HN 1 1
646 1 2 1 1 34 GLN H . 34 . HN 1 1
647 1 1 1 1 27 VAL HA . 27 . HA 1 1
647 1 2 1 1 27 VAL HB . 27 . HB 1 1
648 1 1 1 1 27 VAL HA . 27 . HA 1 1
648 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
649 1 1 1 1 27 VAL HA . 27 . HA 1 1
649 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
650 1 1 1 1 27 VAL HA . 27 . HA 1 1
650 1 2 1 1 28 LEU H . 28 . HN 1 1
651 1 1 1 1 27 VAL HA . 27 . HA 1 1
651 1 2 1 1 33 SER HA . 33 . HA 1 1
652 1 1 1 1 27 VAL HA . 27 . HA 1 1
652 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
653 1 1 1 1 27 VAL HA . 27 . HA 1 1
653 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
654 1 1 1 1 27 VAL HA . 27 . HA 1 1
654 1 2 1 1 34 GLN H . 34 . HN 1 1
655 1 1 1 1 27 VAL HB . 27 . HB 1 1
655 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
656 1 1 1 1 27 VAL HB . 27 . HB 1 1
656 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
657 2 1 1 1 27 VAL HB . 27 . HB 1 1
657 2 2 1 1 33 SER HB2 . 33 . HB2 1 1
657 3 1 1 1 28 LEU HB2 . 28 . HB2 1 1
657 3 2 1 1 32 TYR HB2 . 32 . HB2 1 1
658 1 1 1 1 27 VAL HB . 27 . HB 1 1
658 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
658 1 2 1 1 33 SER HA . 33 . HA 1 1
659 1 1 1 1 27 VAL HB . 27 . HB 1 1
659 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
659 1 2 1 1 30 PRO HA . 30 . HA 1 1
660 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
660 1 2 1 1 28 LEU H . 28 . HN 1 1
660 1 2 1 1 29 ASN H . 29 . HN 1 1
661 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
661 1 2 1 1 28 LEU HA . 28 . HA 1 1
662 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
662 1 2 1 1 29 ASN H . 29 . HN 1 1
663 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
663 1 2 1 1 29 ASN HA . 29 . HA 1 1
664 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
664 1 2 1 1 29 ASN QB . 29 . HB* 1 1
665 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
665 1 2 1 1 30 PRO HA . 30 . HA 1 1
666 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
666 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
667 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
667 1 2 1 1 33 SER HA . 33 . HA 1 1
668 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
668 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
668 1 2 1 1 33 SER HA . 33 . HA 1 1
669 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
669 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
670 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
670 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
671 2 1 1 1 28 LEU H . 28 . HN 1 1
671 2 1 1 1 29 ASN H . 29 . HN 1 1
671 2 2 1 1 28 LEU HB3 . 28 . HB1 1 1
671 3 1 1 1 28 LEU H . 28 . HN 1 1
671 3 2 1 1 28 LEU HG . 28 . HG 1 1
672 2 1 1 1 28 LEU H . 28 . HN 1 1
672 2 2 1 1 28 LEU HG . 28 . HG 1 1
672 3 1 1 1 28 LEU HB3 . 28 . HB1 1 1
672 3 2 1 1 29 ASN H . 29 . HN 1 1
673 1 1 1 1 28 LEU H . 28 . HN 1 1
673 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
674 1 1 1 1 28 LEU H . 28 . HN 1 1
674 1 1 1 1 29 ASN H . 29 . HN 1 1
674 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
675 1 1 1 1 28 LEU H . 28 . HN 1 1
675 1 2 1 1 28 LEU HG . 28 . HG 1 1
676 1 1 1 1 28 LEU H . 28 . HN 1 1
676 1 1 1 1 29 ASN H . 29 . HN 1 1
676 1 2 1 1 32 TYR QD . 32 . HD* 1 1
677 1 1 1 1 28 LEU H . 28 . HN 1 1
677 1 1 1 1 31 TYR H . 31 . HN 1 1
677 1 2 1 1 29 ASN HA . 29 . HA 1 1
678 1 1 1 1 28 LEU H . 28 . HN 1 1
678 1 1 1 1 31 TYR H . 31 . HN 1 1
678 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
679 1 1 1 1 28 LEU H . 28 . HN 1 1
679 1 2 1 1 33 SER HA . 33 . HA 1 1
680 1 1 1 1 28 LEU HA . 28 . HA 1 1
680 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
681 1 1 1 1 28 LEU HA . 28 . HA 1 1
681 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
682 1 1 1 1 28 LEU HA . 28 . HA 1 1
682 1 2 1 1 29 ASN H . 29 . HN 1 1
683 1 1 1 1 28 LEU HA . 28 . HA 1 1
683 1 2 1 1 29 ASN QB . 29 . HB* 1 1
684 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
684 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
685 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
685 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
685 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
686 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
686 1 2 1 1 29 ASN H . 29 . HN 1 1
687 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
687 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
687 1 2 1 1 29 ASN HA . 29 . HA 1 1
688 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
688 1 1 1 1 30 PRO HG2 . 30 . HG2 1 1
688 1 2 1 1 29 ASN QB . 29 . HB* 1 1
689 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
689 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
690 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
690 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
691 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
691 1 2 1 1 32 TYR QD . 32 . HD* 1 1
692 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
692 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
692 1 2 1 1 32 TYR QE . 32 . HE* 1 1
693 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
693 1 1 1 1 28 LEU HG . 28 . HG 1 1
693 1 2 1 1 29 ASN H . 29 . HN 1 1
694 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
694 1 1 1 1 28 LEU HG . 28 . HG 1 1
694 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
695 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
695 1 1 1 1 28 LEU HG . 28 . HG 1 1
695 1 2 1 1 32 TYR QD . 32 . HD* 1 1
696 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
696 1 1 1 1 28 LEU HG . 28 . HG 1 1
696 1 2 1 1 32 TYR QE . 32 . HE* 1 1
697 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
697 1 2 1 1 29 ASN QB . 29 . HB* 1 1
698 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
698 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
699 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
699 1 2 1 1 29 ASN H . 29 . HN 1 1
700 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
700 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
701 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
701 1 2 1 1 32 TYR QD . 32 . HD* 1 1
702 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
702 1 2 1 1 32 TYR QE . 32 . HE* 1 1
703 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
703 1 2 1 1 33 SER HA . 33 . HA 1 1
704 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
704 1 2 1 1 34 GLN H . 34 . HN 1 1
705 2 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
705 2 2 1 1 34 GLN H . 34 . HN 1 1
705 3 1 1 1 36 LEU H . 36 . HN 1 1
705 3 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
706 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
706 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
706 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
707 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
707 1 2 1 1 34 GLN HG2 . 34 . HG2 1 1
708 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
708 1 2 1 1 29 ASN H . 29 . HN 1 1
709 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
709 1 2 1 1 32 TYR QD . 32 . HD* 1 1
710 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
710 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
710 1 2 1 1 32 TYR QE . 32 . HE* 1 1
711 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
711 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
711 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
712 1 1 1 1 28 LEU HG . 28 . HG 1 1
712 1 2 1 1 34 GLN H . 34 . HN 1 1
713 1 1 1 1 29 ASN H . 29 . HN 1 1
713 1 2 1 1 29 ASN HA . 29 . HA 1 1
714 1 1 1 1 29 ASN H . 29 . HN 1 1
714 1 2 1 1 29 ASN QB . 29 . HB* 1 1
715 1 1 1 1 29 ASN H . 29 . HN 1 1
715 1 1 1 1 31 TYR H . 31 . HN 1 1
715 1 2 1 1 29 ASN QB . 29 . HB* 1 1
716 1 1 1 1 29 ASN H . 29 . HN 1 1
716 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
717 1 1 1 1 29 ASN HA . 29 . HA 1 1
717 1 2 1 1 29 ASN QB . 29 . HB* 1 1
718 1 1 1 1 29 ASN HA . 29 . HA 1 1
718 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
719 1 1 1 1 29 ASN HA . 29 . HA 1 1
719 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
720 1 1 1 1 29 ASN HA . 29 . HA 1 1
720 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
721 1 1 1 1 29 ASN HA . 29 . HA 1 1
721 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
722 1 1 1 1 29 ASN HA . 29 . HA 1 1
722 1 2 1 1 32 TYR H . 32 . HN 1 1
723 1 1 1 1 29 ASN QB . 29 . HB* 1 1
723 1 2 1 1 29 ASN HD21 . 29 . HD21 1 1
724 1 1 1 1 29 ASN QB . 29 . HB* 1 1
724 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
725 1 1 1 1 29 ASN QB . 29 . HB* 1 1
725 1 2 1 1 29 ASN HD22 . 29 . HD22 1 1
725 1 2 1 1 31 TYR QD . 31 . HD* 1 1
726 1 1 1 1 29 ASN QB . 29 . HB* 1 1
726 1 2 1 1 30 PRO HB2 . 30 . HB2 1 1
727 1 1 1 1 29 ASN QB . 29 . HB* 1 1
727 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
728 1 1 1 1 29 ASN QB . 29 . HB* 1 1
728 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
729 1 1 1 1 29 ASN QB . 29 . HB* 1 1
729 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
730 1 1 1 1 29 ASN QB . 29 . HB* 1 1
730 1 2 1 1 31 TYR H . 31 . HN 1 1
731 1 1 1 1 29 ASN QB . 29 . HB* 1 1
731 1 2 1 1 31 TYR QD . 31 . HD* 1 1
732 1 1 1 1 29 ASN QB . 29 . HB* 1 1
732 1 2 1 1 32 TYR H . 32 . HN 1 1
733 1 1 1 1 29 ASN QB . 29 . HB* 1 1
733 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
734 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
734 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
735 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
735 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
736 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
736 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
737 1 1 1 1 29 ASN HD21 . 29 . HD21 1 1
737 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
738 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
738 1 1 1 1 31 TYR QD . 31 . HD* 1 1
738 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
739 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
739 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
740 1 1 1 1 29 ASN HD22 . 29 . HD22 1 1
740 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
741 1 1 1 1 30 PRO HA . 30 . HA 1 1
741 1 2 1 1 30 PRO HB3 . 30 . HB1 1 1
742 1 1 1 1 30 PRO HA . 30 . HA 1 1
742 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
743 1 1 1 1 30 PRO HA . 30 . HA 1 1
743 1 2 1 1 32 TYR H . 32 . HN 1 1
744 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
744 1 2 1 1 30 PRO HD3 . 30 . HD1 1 1
745 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
745 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
746 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
746 1 2 1 1 31 TYR H . 31 . HN 1 1
747 1 1 1 1 30 PRO HB2 . 30 . HB2 1 1
747 1 2 1 1 31 TYR QD . 31 . HD* 1 1
748 1 1 1 1 30 PRO HB3 . 30 . HB1 1 1
748 1 2 1 1 30 PRO HD2 . 30 . HD2 1 1
749 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
749 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
750 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
750 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
751 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
751 1 2 1 1 31 TYR H . 31 . HN 1 1
752 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
752 1 2 1 1 31 TYR QD . 31 . HD* 1 1
753 1 1 1 1 30 PRO HD2 . 30 . HD2 1 1
753 1 2 1 1 31 TYR QE . 31 . HE* 1 1
754 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
754 1 2 1 1 30 PRO HG2 . 30 . HG2 1 1
755 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
755 1 2 1 1 30 PRO HG3 . 30 . HG1 1 1
756 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
756 1 2 1 1 31 TYR H . 31 . HN 1 1
757 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
757 1 2 1 1 31 TYR QD . 31 . HD* 1 1
758 1 1 1 1 30 PRO HD3 . 30 . HD1 1 1
758 1 2 1 1 31 TYR QE . 31 . HE* 1 1
759 1 1 1 1 30 PRO HG3 . 30 . HG1 1 1
759 1 2 1 1 31 TYR QD . 31 . HD* 1 1
760 1 1 1 1 31 TYR H . 31 . HN 1 1
760 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
761 1 1 1 1 31 TYR H . 31 . HN 1 1
761 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
762 1 1 1 1 31 TYR H . 31 . HN 1 1
762 1 2 1 1 31 TYR QE . 31 . HE* 1 1
763 1 1 1 1 31 TYR H . 31 . HN 1 1
763 1 2 1 1 32 TYR H . 32 . HN 1 1
764 1 1 1 1 31 TYR HA . 31 . HA 1 1
764 1 2 1 1 31 TYR HB2 . 31 . HB2 1 1
765 1 1 1 1 31 TYR HA . 31 . HA 1 1
765 1 2 1 1 31 TYR HB3 . 31 . HB1 1 1
766 1 1 1 1 31 TYR HA . 31 . HA 1 1
766 1 2 1 1 31 TYR QD . 31 . HD* 1 1
767 1 1 1 1 31 TYR HA . 31 . HA 1 1
767 1 2 1 1 31 TYR QE . 31 . HE* 1 1
768 1 1 1 1 31 TYR HA . 31 . HA 1 1
768 1 2 1 1 32 TYR H . 32 . HN 1 1
769 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
769 1 2 1 1 31 TYR QD . 31 . HD* 1 1
770 1 1 1 1 31 TYR HB2 . 31 . HB2 1 1
770 1 2 1 1 31 TYR QE . 31 . HE* 1 1
771 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
771 1 2 1 1 31 TYR QD . 31 . HD* 1 1
772 1 1 1 1 31 TYR HB3 . 31 . HB1 1 1
772 1 2 1 1 32 TYR H . 32 . HN 1 1
773 1 1 1 1 31 TYR QD . 31 . HD* 1 1
773 1 2 1 1 32 TYR HA . 32 . HA 1 1
774 1 1 1 1 32 TYR H . 32 . HN 1 1
774 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
775 1 1 1 1 32 TYR H . 32 . HN 1 1
775 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
776 1 1 1 1 32 TYR H . 32 . HN 1 1
776 1 2 1 1 32 TYR QD . 32 . HD* 1 1
777 1 1 1 1 32 TYR HA . 32 . HA 1 1
777 1 2 1 1 32 TYR HB2 . 32 . HB2 1 1
778 1 1 1 1 32 TYR HA . 32 . HA 1 1
778 1 2 1 1 32 TYR HB3 . 32 . HB1 1 1
779 1 1 1 1 32 TYR HA . 32 . HA 1 1
779 1 2 1 1 32 TYR QD . 32 . HD* 1 1
780 1 1 1 1 32 TYR HA . 32 . HA 1 1
780 1 2 1 1 32 TYR QE . 32 . HE* 1 1
781 1 1 1 1 32 TYR HA . 32 . HA 1 1
781 1 2 1 1 33 SER H . 33 . HN 1 1
782 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
782 1 2 1 1 32 TYR QD . 32 . HD* 1 1
783 1 1 1 1 32 TYR HB2 . 32 . HB2 1 1
783 1 2 1 1 32 TYR QE . 32 . HE* 1 1
784 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
784 1 2 1 1 32 TYR QD . 32 . HD* 1 1
785 1 1 1 1 32 TYR HB3 . 32 . HB1 1 1
785 1 2 1 1 33 SER H . 33 . HN 1 1
786 1 1 1 1 32 TYR QD . 32 . HD* 1 1
786 1 2 1 1 34 GLN H . 34 . HN 1 1
787 1 1 1 1 32 TYR QD . 32 . HD* 1 1
787 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
788 1 1 1 1 32 TYR QE . 32 . HE* 1 1
788 1 2 1 1 34 GLN H . 34 . HN 1 1
789 1 1 1 1 32 TYR QE . 32 . HE* 1 1
789 1 2 1 1 34 GLN HB2 . 34 . HB2 1 1
790 1 1 1 1 32 TYR QE . 32 . HE* 1 1
790 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
791 1 1 1 1 32 TYR QE . 32 . HE* 1 1
791 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
792 1 1 1 1 33 SER H . 33 . HN 1 1
792 1 2 1 1 33 SER HB2 . 33 . HB2 1 1
793 1 1 1 1 33 SER H . 33 . HN 1 1
793 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
793 1 2 1 1 34 GLN H . 34 . HN 1 1
794 1 1 1 1 33 SER HA . 33 . HA 1 1
794 1 2 1 1 33 SER HB3 . 33 . HB1 1 1
795 1 1 1 1 33 SER HA . 33 . HA 1 1
795 1 2 1 1 34 GLN H . 34 . HN 1 1
796 1 1 1 1 33 SER HB3 . 33 . HB1 1 1
796 1 2 1 1 34 GLN H . 34 . HN 1 1
797 2 1 1 1 34 GLN H . 34 . HN 1 1
797 2 2 1 1 34 GLN HB2 . 34 . HB2 1 1
797 3 1 1 1 36 LEU H . 36 . HN 1 1
797 3 2 1 1 36 LEU QB . 36 . HB* 1 1
798 1 1 1 1 34 GLN H . 34 . HN 1 1
798 1 2 1 1 34 GLN HB3 . 34 . HB1 1 1
799 1 1 1 1 34 GLN H . 34 . HN 1 1
799 1 1 1 1 36 LEU H . 36 . HN 1 1
799 1 2 1 1 35 CYS H . 35 . HN 1 1
800 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
800 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
801 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
801 1 2 1 1 34 GLN HE22 . 34 . HE22 1 1
802 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
802 1 2 1 1 34 GLN QG . 34 . HG2 1 1
803 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
803 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
804 1 1 1 1 34 GLN HB2 . 34 . HB2 1 1
804 1 2 1 1 35 CYS H . 35 . HN 1 1
805 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
805 1 2 1 1 34 GLN HE21 . 34 . HE21 1 1
806 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
806 1 2 1 1 35 CYS H . 35 . HN 1 1
807 1 1 1 1 34 GLN HB3 . 34 . HB1 1 1
807 1 2 1 1 36 LEU HG . 36 . HG 1 1
808 1 1 1 1 34 GLN HE21 . 34 . HE21 1 1
808 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
809 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
809 1 2 1 1 34 GLN QG . 34 . HG2 1 1
810 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
810 1 2 1 1 34 GLN HG3 . 34 . HG1 1 1
811 1 1 1 1 34 GLN HE22 . 34 . HE22 1 1
811 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
812 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
812 1 2 1 1 35 CYS H . 35 . HN 1 1
813 1 1 1 1 34 GLN HG2 . 34 . HG2 1 1
813 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
814 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
814 1 2 1 1 35 CYS H . 35 . HN 1 1
815 1 1 1 1 34 GLN HG3 . 34 . HG1 1 1
815 1 2 1 1 36 LEU HG . 36 . HG 1 1
816 1 1 1 1 35 CYS H . 35 . HN 1 1
816 1 2 1 1 35 CYS HA . 35 . HA 1 1
817 1 1 1 1 35 CYS H . 35 . HN 1 1
817 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
818 1 1 1 1 35 CYS H . 35 . HN 1 1
818 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
819 1 1 1 1 35 CYS H . 35 . HN 1 1
819 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
820 1 1 1 1 35 CYS H . 35 . HN 1 1
820 1 2 1 1 36 LEU HG . 36 . HG 1 1
821 1 1 1 1 35 CYS HA . 35 . HA 1 1
821 1 2 1 1 35 CYS HB2 . 35 . HB2 1 1
822 1 1 1 1 35 CYS HA . 35 . HA 1 1
822 1 2 1 1 35 CYS HB3 . 35 . HB1 1 1
823 1 1 1 1 35 CYS HA . 35 . HA 1 1
823 1 2 1 1 36 LEU H . 36 . HN 1 1
824 1 1 1 1 35 CYS HA . 35 . HA 1 1
824 1 2 1 1 36 LEU QB . 36 . HB* 1 1
825 1 1 1 1 35 CYS HA . 35 . HA 1 1
825 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
826 1 1 1 1 35 CYS HA . 35 . HA 1 1
826 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
827 1 1 1 1 35 CYS HA . 35 . HA 1 1
827 1 2 1 1 36 LEU HG . 36 . HG 1 1
828 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
828 1 2 1 1 36 LEU H . 36 . HN 1 1
829 1 1 1 1 35 CYS HB3 . 35 . HB1 1 1
829 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
830 1 1 1 1 36 LEU H . 36 . HN 1 1
830 1 2 1 1 36 LEU QB . 36 . HB* 1 1
831 1 1 1 1 36 LEU H . 36 . HN 1 1
831 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
832 1 1 1 1 36 LEU H . 36 . HN 1 1
832 1 2 1 1 36 LEU HG . 36 . HG 1 1
833 1 1 1 1 36 LEU HA . 36 . HA 1 1
833 1 2 1 1 36 LEU QB . 36 . HB* 1 1
834 1 1 1 1 36 LEU HA . 36 . HA 1 1
834 1 2 1 1 36 LEU MD1 . 36 . HD1* 1 1
835 1 1 1 1 36 LEU HA . 36 . HA 1 1
835 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
836 1 1 1 1 36 LEU HA . 36 . HA 1 1
836 1 2 1 1 36 LEU HG . 36 . HG 1 1
837 1 1 1 1 36 LEU QB . 36 . HB* 1 1
837 1 2 1 1 36 LEU QD . 36 . HD1* 1 1
838 1 1 1 1 36 LEU QB . 36 . HB* 1 1
838 1 2 1 1 36 LEU MD2 . 36 . HD2* 1 1
839 1 1 1 1 36 LEU QB . 36 . HB* 1 1
839 1 2 1 1 36 LEU HG . 36 . HG 1 1
840 1 1 1 1 36 LEU MD1 . 36 . HD1* 1 1
840 1 2 1 1 36 LEU HG . 36 . HG 1 1
841 1 1 1 1 36 LEU MD2 . 36 . HD2* 1 1
841 1 2 1 1 36 LEU HG . 36 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.65 1.8 3.5 1 1
2 2 . . . . . 2.65 1.8 2.8 1 1
2 3 . . . . . 2.65 1.8 2.8 1 1
3 1 . . . . . 3.15 1.8 4.5 1 1
4 1 . . . . . 3.65 1.8 4.5 1 1
5 1 . . . . . 3.65 1.8 5.5 1 1
6 1 . . . . . 3.65 1.8 5.5 1 1
7 1 . . . . . 3.15 1.8 3.5 1 1
8 1 . . . . . 3.15 1.8 4.5 1 1
9 1 . . . . . 3.15 1.8 4.5 1 1
10 1 . . . . . 3.65 1.8 5.5 1 1
11 1 . . . . . 3.65 1.8 4.5 1 1
12 1 . . . . . 4.15 1.8 6.5 1 1
13 1 . . . . . 3.65 1.8 5.5 1 1
14 2 . . . . . 3.65 1.8 5.5 1 1
14 3 . . . . . 3.65 1.8 5.5 1 1
15 2 . . . . . 2.3 1.8 2.8 1 1
15 3 . . . . . 2.3 1.8 2.8 1 1
16 2 . . . . . 2.65 1.8 3.5 1 1
16 3 . . . . . 2.65 1.8 3.5 1 1
17 1 . . . . . 3.15 1.8 4.5 1 1
18 1 . . . . . 3.15 1.8 4.5 1 1
19 1 . . . . . 3.15 1.8 4.5 1 1
20 1 . . . . . 3.65 1.8 5.5 1 1
21 1 . . . . . 3.15 1.8 4.5 1 1
22 1 . . . . . 3.65 1.8 5.5 1 1
23 1 . . . . . 3.65 1.8 5.5 1 1
24 1 . . . . . 3.65 1.8 5.5 1 1
25 1 . . . . . 3.15 1.8 4.5 1 1
26 1 . . . . . 3.65 1.8 5.5 1 1
27 1 . . . . . 3.65 1.8 5.5 1 1
28 2 . . . . . 2.65 1.8 3.5 1 1
28 3 . . . . . 2.65 1.8 3.5 1 1
29 1 . . . . . 2.65 1.8 3.5 1 1
30 1 . . . . . 3.65 1.8 5.5 1 1
31 1 . . . . . 3.65 1.8 5.5 1 1
32 1 . . . . . 2.65 1.8 3.5 1 1
33 1 . . . . . 3.65 1.8 5.5 1 1
34 2 . . . . . 2.3 1.8 2.8 1 1
34 3 . . . . . 2.3 1.8 2.8 1 1
35 1 . . . . . 4.15 1.8 6.5 1 1
36 2 . . . . . 2.65 1.8 2.8 1 1
36 3 . . . . . 2.65 1.8 2.8 1 1
37 1 . . . . . 2.65 1.8 3.5 1 1
38 1 . . . . . 3.15 1.8 4.5 1 1
39 1 . . . . . 3.15 1.8 4.5 1 1
40 2 . . . . . 3.65 1.8 5.5 1 1
40 3 . . . . . 3.65 1.8 5.5 1 1
41 2 . . . . . 3.65 1.8 4.5 1 1
41 3 . . . . . 3.65 1.8 4.5 1 1
42 2 . . . . . 3.65 1.8 4.5 1 1
42 3 . . . . . 3.65 1.8 4.5 1 1
43 2 . . . . . 3.15 1.8 4.5 1 1
43 3 . . . . . 3.15 1.8 4.5 1 1
44 1 . . . . . 3.15 1.8 4.5 1 1
45 1 . . . . . 3.65 1.8 5.5 1 1
46 1 . . . . . 2.65 1.8 3.5 1 1
47 1 . . . . . 3.65 1.8 5.5 1 1
48 2 . . . . . 3.15 1.8 4.5 1 1
48 3 . . . . . 3.15 1.8 4.5 1 1
49 1 . . . . . 3.65 1.8 4.5 1 1
50 2 . . . . . 3.65 1.8 5.5 1 1
50 3 . . . . . 3.65 1.8 5.5 1 1
51 1 . . . . . 3.15 1.8 4.5 1 1
52 1 . . . . . 2.65 1.8 3.5 1 1
53 2 . . . . . 2.3 1.8 2.8 1 1
53 3 . . . . . 2.3 1.8 2.8 1 1
54 1 . . . . . 2.65 1.8 3.5 1 1
55 1 . . . . . 2.3 1.8 2.8 1 1
56 1 . . . . . 2.65 1.8 3.5 1 1
57 2 . . . . . 3.65 1.8 5.5 1 1
57 3 . . . . . 3.65 1.8 5.5 1 1
58 2 . . . . . 2.65 1.8 3.5 1 1
58 3 . . . . . 2.65 1.8 3.5 1 1
59 1 . . . . . 3.65 1.8 5.5 1 1
60 1 . . . . . 3.65 1.8 5.5 1 1
61 2 . . . . . 3.65 1.8 5.5 1 1
61 3 . . . . . 3.65 1.8 5.5 1 1
62 1 . . . . . 3.65 1.8 5.5 1 1
63 2 . . . . . 3.65 1.8 5.5 1 1
63 3 . . . . . 3.65 1.8 5.5 1 1
64 2 . . . . . 3.15 1.8 4.5 1 1
64 3 . . . . . 3.15 1.8 4.5 1 1
65 2 . . . . . 3.65 1.8 5.5 1 1
65 3 . . . . . 3.65 1.8 5.5 1 1
66 2 . . . . . 3.65 1.8 5.5 1 1
66 3 . . . . . 3.65 1.8 5.5 1 1
66 4 . . . . . 3.65 1.8 5.5 1 1
67 1 . . . . . 3.15 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 . . . . . 3.65 1.8 5.5 1 1
69 3 . . . . . 3.65 1.8 5.5 1 1
70 1 . . . . . 3.15 1.8 4.5 1 1
71 2 . . . . . 3.65 1.8 5.5 1 1
71 3 . . . . . 3.65 1.8 5.5 1 1
71 4 . . . . . 3.65 1.8 5.5 1 1
72 1 . . . . . 3.65 1.8 5.5 1 1
73 1 . . . . . 3.65 1.8 5.5 1 1
74 1 . . . . . 3.15 1.8 4.5 1 1
75 2 . . . . . 3.65 1.8 5.5 1 1
75 3 . . . . . 3.65 1.8 5.5 1 1
76 1 . . . . . 3.65 1.8 5.5 1 1
77 1 . . . . . 3.65 1.8 5.5 1 1
78 1 . . . . . 2.65 1.8 3.5 1 1
79 1 . . . . . 3.65 1.8 4.5 1 1
80 1 . . . . . 2.65 1.8 3.5 1 1
81 1 . . . . . 3.65 1.8 5.5 1 1
82 1 . . . . . 3.65 1.8 5.5 1 1
83 1 . . . . . 2.65 1.8 3.5 1 1
84 1 . . . . . 2.65 1.8 3.5 1 1
85 1 . . . . . 2.65 1.8 3.5 1 1
86 1 . . . . . 2.65 1.8 3.5 1 1
87 1 . . . . . 2.65 1.8 3.5 1 1
88 2 . . . . . 2.3 1.8 2.8 1 1
88 3 . . . . . 2.3 1.8 2.8 1 1
89 1 . . . . . 2.3 1.8 2.8 1 1
90 1 . . . . . 2.65 1.8 2.8 1 1
91 1 . . . . . 2.65 1.8 3.5 1 1
92 1 . . . . . 3.65 1.8 5.5 1 1
93 2 . . . . . 3.65 1.8 5.5 1 1
93 3 . . . . . 3.65 1.8 5.5 1 1
94 1 . . . . . 2.65 1.8 3.5 1 1
95 1 . . . . . 2.65 1.8 3.5 1 1
96 1 . . . . . 2.65 1.8 3.5 1 1
97 1 . . . . . 3.65 1.8 5.5 1 1
98 1 . . . . . 3.65 1.8 4.5 1 1
99 1 . . . . . 3.65 1.8 5.5 1 1
100 1 . . . . . 2.65 1.8 3.5 1 1
101 1 . . . . . 2.65 1.8 3.5 1 1
102 2 . . . . . 2.3 1.8 2.8 1 1
102 3 . . . . . 2.3 1.8 2.8 1 1
103 1 . . . . . 2.65 1.8 3.5 1 1
104 2 . . . . . 2.65 1.8 2.8 1 1
104 3 . . . . . 2.65 1.8 2.8 1 1
105 1 . . . . . 2.3 1.8 2.8 1 1
106 1 . . . . . 3.15 1.8 3.5 1 1
107 1 . . . . . 2.65 1.8 3.5 1 1
108 1 . . . . . 3.65 1.8 4.5 1 1
109 1 . . . . . 3.15 1.8 4.5 1 1
110 1 . . . . . 3.15 1.8 4.5 1 1
111 1 . . . . . 2.65 1.8 3.5 1 1
112 1 . . . . . 3.65 1.8 5.5 1 1
113 2 . . . . . 3.65 1.8 5.5 1 1
113 3 . . . . . 3.65 1.8 5.5 1 1
114 1 . . . . . 3.15 1.8 4.5 1 1
115 1 . . . . . 3.15 1.8 4.5 1 1
116 1 . . . . . 3.15 1.8 4.5 1 1
117 1 . . . . . 3.15 1.8 4.5 1 1
118 1 . . . . . 2.3 1.8 2.8 1 1
119 1 . . . . . 3.15 1.8 4.5 1 1
120 1 . . . . . 3.15 1.8 4.5 1 1
121 1 . . . . . 3.15 1.8 4.5 1 1
122 1 . . . . . 3.15 1.8 4.5 1 1
123 2 . . . . . 3.65 1.8 5.5 1 1
123 3 . . . . . 3.65 1.8 5.5 1 1
124 1 . . . . . 3.65 1.8 5.5 1 1
125 1 . . . . . 2.65 1.8 3.5 1 1
126 2 . . . . . 3.15 1.8 4.5 1 1
126 3 . . . . . 3.15 1.8 4.5 1 1
127 1 . . . . . 3.65 1.8 5.5 1 1
128 2 . . . . . 3.65 1.8 5.5 1 1
128 3 . . . . . 3.65 1.8 5.5 1 1
129 1 . . . . . 3.65 1.8 5.5 1 1
130 1 . . . . . 3.65 1.8 5.5 1 1
131 1 . . . . . 3.65 1.8 5.5 1 1
132 1 . . . . . 3.15 1.8 3.5 1 1
133 1 . . . . . 3.65 1.8 5.5 1 1
134 1 . . . . . 3.65 1.8 5.5 1 1
135 1 . . . . . 2.65 1.8 3.5 1 1
136 1 . . . . . 3.65 1.8 5.5 1 1
137 1 . . . . . 3.15 1.8 4.5 1 1
138 1 . . . . . 3.65 1.8 5.5 1 1
139 1 . . . . . 3.65 1.8 5.5 1 1
140 1 . . . . . 3.65 1.8 5.5 1 1
141 1 . . . . . 3.65 1.8 5.5 1 1
142 1 . . . . . 3.65 1.8 4.5 1 1
143 1 . . . . . 3.15 1.8 4.5 1 1
144 1 . . . . . 3.15 1.8 3.5 1 1
145 1 . . . . . 3.65 1.8 5.5 1 1
146 1 . . . . . 3.65 1.8 5.5 1 1
147 1 . . . . . 3.65 1.8 5.5 1 1
148 1 . . . . . 3.15 1.8 4.5 1 1
149 1 . . . . . 3.15 1.8 4.5 1 1
150 1 . . . . . 3.65 1.8 5.5 1 1
151 1 . . . . . 2.65 1.8 3.5 1 1
152 1 . . . . . 2.65 1.8 3.5 1 1
153 1 . . . . . 3.65 1.8 5.5 1 1
154 2 . . . . . 3.65 1.8 5.5 1 1
154 3 . . . . . 3.65 1.8 5.5 1 1
155 1 . . . . . 3.65 1.8 5.5 1 1
156 1 . . . . . 3.15 1.8 4.5 1 1
157 1 . . . . . 3.15 1.8 4.5 1 1
158 1 . . . . . 3.15 1.8 4.5 1 1
159 1 . . . . . 3.15 1.8 4.5 1 1
160 1 . . . . . 3.15 1.8 4.5 1 1
161 1 . . . . . 2.3 1.8 2.8 1 1
162 1 . . . . . 3.15 1.8 4.5 1 1
163 1 . . . . . 3.65 1.8 5.5 1 1
164 1 . . . . . 3.65 1.8 5.5 1 1
165 1 . . . . . 3.65 1.8 5.5 1 1
166 1 . . . . . 2.3 1.8 2.8 1 1
167 1 . . . . . 3.65 1.8 5.5 1 1
168 1 . . . . . 3.15 1.8 4.5 1 1
169 1 . . . . . 3.15 1.8 3.5 1 1
170 1 . . . . . 3.65 1.8 5.5 1 1
171 1 . . . . . 3.65 1.8 5.5 1 1
172 1 . . . . . 3.65 1.8 5.5 1 1
173 1 . . . . . 3.15 1.8 4.5 1 1
174 1 . . . . . 3.65 1.8 5.5 1 1
175 1 . . . . . 2.65 1.8 2.8 1 1
176 1 . . . . . 3.65 1.8 5.5 1 1
177 2 . . . . . 3.15 1.8 4.5 1 1
177 3 . . . . . 3.15 1.8 4.5 1 1
178 1 . . . . . 3.65 1.8 5.5 1 1
179 1 . . . . . 2.65 1.8 3.5 1 1
180 1 . . . . . 2.65 1.8 3.5 1 1
181 1 . . . . . 2.3 1.8 2.8 1 1
182 1 . . . . . 3.65 1.8 5.5 1 1
183 1 . . . . . 3.15 1.8 4.5 1 1
184 1 . . . . . 3.15 1.8 4.5 1 1
185 1 . . . . . 4.15 1.8 6.5 1 1
186 1 . . . . . 4.15 1.8 6.5 1 1
187 2 . . . . . 3.15 1.8 4.5 1 1
187 3 . . . . . 3.15 1.8 4.5 1 1
188 2 . . . . . 3.15 1.8 4.5 1 1
188 3 . . . . . 3.15 1.8 4.5 1 1
189 1 . . . . . 2.3 1.8 2.8 1 1
190 1 . . . . . 2.65 1.8 3.5 1 1
191 2 . . . . . 3.15 1.8 4.5 1 1
191 3 . . . . . 3.15 1.8 4.5 1 1
192 2 . . . . . 2.3 1.8 2.8 1 1
192 3 . . . . . 2.3 1.8 2.8 1 1
193 2 . . . . . 3.65 1.8 5.5 1 1
193 3 . . . . . 3.65 1.8 5.5 1 1
194 1 . . . . . 3.65 1.8 5.5 1 1
195 1 . . . . . 3.65 1.8 5.5 1 1
196 1 . . . . . 3.65 1.8 5.5 1 1
197 2 . . . . . 3.15 1.8 4.5 1 1
197 3 . . . . . 3.15 1.8 4.5 1 1
198 1 . . . . . 2.65 1.8 2.8 1 1
199 1 . . . . . 3.15 1.8 4.5 1 1
200 1 . . . . . 2.65 1.8 3.5 1 1
201 1 . . . . . 3.15 1.8 3.5 1 1
202 1 . . . . . 2.65 1.8 2.8 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 2 . . . . . 3.65 1.8 5.5 1 1
206 3 . . . . . 3.65 1.8 5.5 1 1
207 2 . . . . . 3.65 1.8 5.5 1 1
207 3 . . . . . 3.65 1.8 5.5 1 1
208 1 . . . . . 3.65 1.8 5.5 1 1
209 1 . . . . . 3.15 1.8 4.5 1 1
210 1 . . . . . 3.15 1.8 4.5 1 1
211 1 . . . . . 3.65 1.8 5.5 1 1
212 1 . . . . . 3.15 1.8 4.5 1 1
213 1 . . . . . 3.65 1.8 5.5 1 1
214 1 . . . . . 3.65 1.8 5.5 1 1
215 1 . . . . . 3.15 1.8 4.5 1 1
216 1 . . . . . 3.65 1.8 5.5 1 1
217 2 . . . . . 2.65 1.8 3.5 1 1
217 3 . . . . . 2.65 1.8 3.5 1 1
218 1 . . . . . 3.65 1.8 5.5 1 1
219 2 . . . . . 3.65 1.8 5.5 1 1
219 3 . . . . . 3.65 1.8 5.5 1 1
220 1 . . . . . 3.65 1.8 5.5 1 1
221 1 . . . . . 3.15 1.8 4.5 1 1
222 1 . . . . . 3.65 1.8 5.5 1 1
223 1 . . . . . 2.65 1.8 3.5 1 1
224 1 . . . . . 3.15 1.8 4.5 1 1
225 1 . . . . . 2.65 1.8 3.5 1 1
226 2 . . . . . 3.15 1.8 4.5 1 1
226 3 . . . . . 3.15 1.8 4.5 1 1
227 1 . . . . . 3.15 1.8 4.5 1 1
228 1 . . . . . 3.65 1.8 5.5 1 1
229 1 . . . . . 3.65 1.8 5.5 1 1
230 1 . . . . . 3.65 1.8 5.5 1 1
231 1 . . . . . 3.65 1.8 5.5 1 1
232 1 . . . . . 3.15 1.8 3.5 1 1
233 1 . . . . . 3.15 1.8 4.5 1 1
234 1 . . . . . 3.15 1.8 4.5 1 1
235 1 . . . . . 2.65 1.8 3.5 1 1
236 1 . . . . . 3.65 1.8 5.5 1 1
237 1 . . . . . 3.15 1.8 4.5 1 1
238 1 . . . . . 3.65 1.8 5.5 1 1
239 1 . . . . . 3.65 1.8 5.5 1 1
240 1 . . . . . 3.65 1.8 5.5 1 1
241 1 . . . . . 3.15 1.8 3.5 1 1
242 1 . . . . . 3.15 1.8 4.5 1 1
243 1 . . . . . 3.15 1.8 4.5 1 1
244 1 . . . . . 3.15 1.8 4.5 1 1
245 1 . . . . . 3.65 1.8 5.5 1 1
246 1 . . . . . 3.65 1.8 5.5 1 1
247 1 . . . . . 3.15 1.8 4.5 1 1
248 1 . . . . . 2.65 1.8 3.5 1 1
249 2 . . . . . 2.65 1.8 3.5 1 1
249 3 . . . . . 2.65 1.8 3.5 1 1
250 1 . . . . . 3.15 1.8 4.5 1 1
251 2 . . . . . 3.15 1.8 4.5 1 1
251 3 . . . . . 3.15 1.8 4.5 1 1
252 1 . . . . . 2.65 1.8 3.5 1 1
253 1 . . . . . 2.65 1.8 3.5 1 1
254 1 . . . . . 3.65 1.8 5.5 1 1
255 1 . . . . . 3.65 1.8 5.5 1 1
256 1 . . . . . 3.65 1.8 5.5 1 1
257 1 . . . . . 3.65 1.8 5.5 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 . . . . . 3.15 1.8 4.5 1 1
262 1 . . . . . 2.65 1.8 3.5 1 1
263 2 . . . . . 3.65 1.8 5.5 1 1
263 3 . . . . . 3.65 1.8 5.5 1 1
264 2 . . . . . 3.15 1.8 4.5 1 1
264 3 . . . . . 3.15 1.8 4.5 1 1
265 2 . . . . . 2.65 1.8 3.5 1 1
265 3 . . . . . 2.65 1.8 3.5 1 1
266 1 . . . . . 3.15 1.8 4.5 1 1
267 1 . . . . . 3.15 1.8 4.5 1 1
268 1 . . . . . 3.15 1.8 3.5 1 1
269 1 . . . . . 3.65 1.8 5.5 1 1
270 2 . . . . . 2.65 1.8 3.5 1 1
270 3 . . . . . 2.65 1.8 3.5 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 . . . . . 3.65 1.8 5.5 1 1
275 1 . . . . . 2.65 1.8 3.5 1 1
276 1 . . . . . . 1.8 2.8 1 1
277 2 . . . . . 2.3 1.8 2.8 1 1
277 3 . . . . . 2.3 1.8 2.8 1 1
278 1 . . . . . 3.15 1.8 4.5 1 1
279 2 . . . . . 3.15 1.8 4.5 1 1
279 3 . . . . . 3.15 1.8 4.5 1 1
280 1 . . . . . 3.65 1.8 4.5 1 1
281 1 . . . . . 2.65 1.8 3.5 1 1
282 1 . . . . . 3.65 1.8 5.5 1 1
283 1 . . . . . 3.65 1.8 5.5 1 1
284 1 . . . . . 3.15 1.8 4.5 1 1
285 1 . . . . . 4.15 1.8 6.5 1 1
286 1 . . . . . 3.65 1.8 5.5 1 1
287 1 . . . . . 3.15 1.8 4.5 1 1
288 1 . . . . . 3.65 1.8 5.5 1 1
289 1 . . . . . 3.65 1.8 5.5 1 1
290 1 . . . . . 3.15 1.8 4.5 1 1
291 1 . . . . . 3.65 1.8 5.5 1 1
292 2 . . . . . 3.15 1.8 4.5 1 1
292 3 . . . . . 3.15 1.8 4.5 1 1
293 1 . . . . . 3.65 1.8 5.5 1 1
294 1 . . . . . 2.65 1.8 3.5 1 1
295 1 . . . . . 2.65 1.8 3.5 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 . . . . . 3.15 1.8 4.5 1 1
300 1 . . . . . 3.65 1.8 5.5 1 1
301 1 . . . . . 2.3 1.8 2.8 1 1
302 1 . . . . . 3.15 1.8 4.5 1 1
303 1 . . . . . 3.15 1.8 4.5 1 1
304 1 . . . . . 2.65 1.8 3.5 1 1
305 1 . . . . . 3.65 1.8 5.5 1 1
306 1 . . . . . 3.65 1.8 4.5 1 1
307 2 . . . . . 3.15 1.8 3.5 1 1
307 3 . . . . . 3.15 1.8 3.5 1 1
308 1 . . . . . 3.15 1.8 4.5 1 1
309 1 . . . . . 3.15 1.8 4.5 1 1
310 1 . . . . . 2.65 1.8 3.5 1 1
311 1 . . . . . 2.3 1.8 2.8 1 1
312 2 . . . . . 2.65 1.8 3.5 1 1
312 3 . . . . . 2.65 1.8 3.5 1 1
313 1 . . . . . 3.15 1.8 3.5 1 1
314 1 . . . . . 2.65 1.8 3.5 1 1
315 2 . . . . . 3.15 1.8 4.5 1 1
315 3 . . . . . 3.15 1.8 4.5 1 1
316 1 . . . . . 2.65 1.8 3.5 1 1
317 1 . . . . . 3.65 1.8 5.5 1 1
318 1 . . . . . 4.15 1.8 6.5 1 1
319 2 . . . . . 3.15 1.8 3.5 1 1
319 3 . . . . . 3.15 1.8 3.5 1 1
320 2 . . . . . 3.15 1.8 4.5 1 1
320 3 . . . . . 3.15 1.8 4.5 1 1
321 1 . . . . . 3.15 1.8 4.5 1 1
322 1 . . . . . 3.65 1.8 5.5 1 1
323 1 . . . . . 4.15 1.8 6.5 1 1
324 1 . . . . . 2.3 1.8 2.8 1 1
325 2 . . . . . 2.65 1.8 3.5 1 1
325 3 . . . . . 2.65 1.8 3.5 1 1
326 1 . . . . . 3.65 1.8 5.5 1 1
327 2 . . . . . 3.65 1.8 5.5 1 1
327 3 . . . . . 3.65 1.8 5.5 1 1
328 1 . . . . . 4.15 1.8 6.5 1 1
329 1 . . . . . 3.65 1.8 5.5 1 1
330 1 . . . . . 3.15 1.8 4.5 1 1
331 1 . . . . . 3.15 1.8 4.5 1 1
332 1 . . . . . 2.3 1.8 2.8 1 1
333 1 . . . . . 3.15 1.8 4.5 1 1
334 1 . . . . . 2.65 1.8 3.5 1 1
335 1 . . . . . 3.15 1.8 3.5 1 1
336 1 . . . . . 3.15 1.8 4.5 1 1
337 1 . . . . . 3.65 1.8 5.5 1 1
338 1 . . . . . 3.65 1.8 5.5 1 1
339 1 . . . . . 3.65 1.8 5.5 1 1
340 2 . . . . . 3.65 1.8 5.5 1 1
340 3 . . . . . 3.65 1.8 5.5 1 1
341 1 . . . . . 3.65 1.8 5.5 1 1
342 1 . . . . . 2.3 1.8 2.8 1 1
343 1 . . . . . 3.65 1.8 5.5 1 1
344 1 . . . . . 3.65 1.8 4.5 1 1
345 1 . . . . . 3.15 1.8 3.5 1 1
346 1 . . . . . 2.65 1.8 3.5 1 1
347 1 . . . . . 2.65 1.8 2.8 1 1
348 1 . . . . . 2.3 1.8 2.8 1 1
349 1 . . . . . 2.65 1.8 3.5 1 1
350 1 . . . . . 3.65 1.8 5.5 1 1
351 1 . . . . . 2.65 1.8 3.5 1 1
352 1 . . . . . 2.3 1.8 2.8 1 1
353 1 . . . . . 2.65 1.8 3.5 1 1
354 1 . . . . . 2.3 1.8 2.8 1 1
355 1 . . . . . 3.65 1.8 5.5 1 1
356 2 . . . . . 3.65 1.8 5.5 1 1
356 3 . . . . . 3.65 1.8 5.5 1 1
357 1 . . . . . 2.65 1.8 3.5 1 1
358 1 . . . . . 3.15 1.8 4.5 1 1
359 1 . . . . . 3.15 1.8 4.5 1 1
360 1 . . . . . 3.65 1.8 5.5 1 1
361 1 . . . . . 2.65 1.8 3.5 1 1
362 1 . . . . . 2.65 1.8 3.5 1 1
363 1 . . . . . 2.3 1.8 2.8 1 1
364 1 . . . . . 2.3 1.8 2.8 1 1
365 1 . . . . . 2.3 1.8 2.8 1 1
366 2 . . . . . 3.65 1.8 5.5 1 1
366 3 . . . . . 3.65 1.8 5.5 1 1
367 1 . . . . . 4.15 1.8 6.5 1 1
368 2 . . . . . 3.65 1.8 5.5 1 1
368 3 . . . . . 3.65 1.8 5.5 1 1
369 1 . . . . . 3.15 1.8 4.5 1 1
370 1 . . . . . 3.15 1.8 4.5 1 1
371 1 . . . . . 2.65 1.8 3.5 1 1
372 1 . . . . . 3.65 1.8 5.5 1 1
373 1 . . . . . 3.65 1.8 4.5 1 1
374 1 . . . . . 3.15 1.8 4.5 1 1
375 1 . . . . . 3.15 1.8 4.5 1 1
376 1 . . . . . 3.65 1.8 5.5 1 1
377 1 . . . . . 3.65 1.8 5.5 1 1
378 2 . . . . . 3.15 1.8 4.5 1 1
378 3 . . . . . 3.15 1.8 4.5 1 1
379 2 . . . . . 3.65 1.8 5.5 1 1
379 3 . . . . . 3.65 1.8 5.5 1 1
380 1 . . . . . 3.65 1.8 5.5 1 1
381 2 . . . . . 2.65 1.8 3.5 1 1
381 3 . . . . . 2.65 1.8 3.5 1 1
382 2 . . . . . 2.65 1.8 3.5 1 1
382 3 . . . . . 2.65 1.8 3.5 1 1
383 2 . . . . . 2.3 1.8 2.8 1 1
383 3 . . . . . 2.3 1.8 2.8 1 1
384 1 . . . . . 3.15 1.8 4.5 1 1
385 2 . . . . . 3.15 1.8 4.5 1 1
385 3 . . . . . 3.15 1.8 4.5 1 1
386 2 . . . . . 3.15 1.8 4.5 1 1
386 3 . . . . . 3.15 1.8 4.5 1 1
387 1 . . . . . 3.15 1.8 4.5 1 1
388 1 . . . . . 3.15 1.8 4.5 1 1
389 1 . . . . . 2.65 1.8 3.5 1 1
390 1 . . . . . 2.3 1.8 2.8 1 1
391 1 . . . . . 2.65 1.8 3.5 1 1
392 1 . . . . . 2.65 1.8 3.5 1 1
393 2 . . . . . 3.15 1.8 4.5 1 1
393 3 . . . . . 3.15 1.8 4.5 1 1
394 2 . . . . . 3.15 1.8 4.5 1 1
394 3 . . . . . 3.15 1.8 4.5 1 1
394 4 . . . . . 3.15 1.8 4.5 1 1
395 2 . . . . . 3.15 1.8 4.5 1 1
395 3 . . . . . 3.15 1.8 4.5 1 1
396 2 . . . . . 3.65 1.8 5.5 1 1
396 3 . . . . . 3.65 1.8 5.5 1 1
397 1 . . . . . 3.15 1.8 4.5 1 1
398 1 . . . . . 3.15 1.8 4.5 1 1
399 1 . . . . . 3.65 1.8 5.5 1 1
400 1 . . . . . 2.65 1.8 3.5 1 1
401 2 . . . . . 2.3 1.8 2.8 1 1
401 3 . . . . . 2.3 1.8 2.8 1 1
402 1 . . . . . 2.3 1.8 2.8 1 1
403 2 . . . . . 2.3 1.8 2.8 1 1
403 3 . . . . . 2.3 1.8 2.8 1 1
404 1 . . . . . 2.3 1.8 2.8 1 1
405 2 . . . . . 2.3 1.8 2.8 1 1
405 3 . . . . . 2.3 1.8 2.8 1 1
406 1 . . . . . 2.65 1.8 3.5 1 1
407 2 . . . . . 2.3 1.8 2.8 1 1
407 3 . . . . . 2.3 1.8 2.8 1 1
408 1 . . . . . 3.65 1.8 5.5 1 1
409 1 . . . . . 2.3 1.8 2.8 1 1
410 1 . . . . . 2.65 1.8 3.5 1 1
411 2 . . . . . 2.3 1.8 2.8 1 1
411 3 . . . . . 2.3 1.8 2.8 1 1
412 1 . . . . . 3.65 1.8 5.5 1 1
413 1 . . . . . 2.3 1.8 2.8 1 1
414 1 . . . . . 3.65 1.8 5.5 1 1
415 2 . . . . . 3.65 1.8 5.5 1 1
415 3 . . . . . 3.65 1.8 5.5 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 . . . . . 3.15 1.8 4.5 1 1
419 1 . . . . . 3.65 1.8 5.5 1 1
420 1 . . . . . 3.15 1.8 4.5 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 2 . . . . . 3.65 1.8 5.5 1 1
424 3 . . . . . 3.65 1.8 5.5 1 1
425 1 . . . . . 3.65 1.8 5.5 1 1
426 1 . . . . . 2.65 1.8 3.5 1 1
427 1 . . . . . 3.15 1.8 4.5 1 1
428 1 . . . . . 2.65 1.8 3.5 1 1
429 1 . . . . . 2.65 1.8 3.5 1 1
430 2 . . . . . 2.65 1.8 3.5 1 1
430 3 . . . . . 2.65 1.8 3.5 1 1
431 1 . . . . . 2.65 1.8 2.8 1 1
432 1 . . . . . 3.15 1.8 4.5 1 1
433 1 . . . . . 2.65 1.8 3.5 1 1
434 2 . . . . . 3.65 1.8 4.5 1 1
434 3 . . . . . 3.65 1.8 4.5 1 1
435 1 . . . . . 3.15 1.8 4.5 1 1
436 2 . . . . . 3.65 1.8 5.5 1 1
436 3 . . . . . 3.65 1.8 5.5 1 1
437 1 . . . . . 2.3 1.8 2.8 1 1
438 1 . . . . . 3.15 1.8 4.5 1 1
439 1 . . . . . 3.15 1.8 4.5 1 1
440 1 . . . . . 2.65 1.8 3.5 1 1
441 1 . . . . . 2.3 1.8 2.8 1 1
442 2 . . . . . 2.65 1.8 3.5 1 1
442 3 . . . . . 2.65 1.8 3.5 1 1
443 1 . . . . . 3.65 1.8 5.5 1 1
444 1 . . . . . 3.65 1.8 4.5 1 1
445 1 . . . . . 3.65 1.8 4.5 1 1
446 1 . . . . . 2.3 1.8 2.8 1 1
447 1 . . . . . 2.65 1.8 3.5 1 1
448 1 . . . . . 3.65 1.8 5.5 1 1
449 1 . . . . . 3.65 1.8 5.5 1 1
450 1 . . . . . 3.15 1.8 4.5 1 1
451 1 . . . . . 3.15 1.8 4.5 1 1
452 1 . . . . . 2.65 1.8 3.5 1 1
453 1 . . . . . 2.3 1.8 2.8 1 1
454 1 . . . . . 3.15 1.8 4.5 1 1
455 1 . . . . . 3.65 1.8 5.5 1 1
456 1 . . . . . 2.65 1.8 2.8 1 1
457 1 . . . . . 2.3 1.8 2.8 1 1
458 1 . . . . . 2.65 1.8 3.5 1 1
459 1 . . . . . 2.65 1.8 2.8 1 1
460 1 . . . . . 2.3 1.8 2.8 1 1
461 1 . . . . . 2.65 1.8 3.5 1 1
462 1 . . . . . 3.65 1.8 5.5 1 1
463 1 . . . . . 2.65 1.8 3.5 1 1
464 1 . . . . . 2.3 1.8 2.8 1 1
465 1 . . . . . 3.15 1.8 4.5 1 1
466 1 . . . . . 2.65 1.8 3.5 1 1
467 1 . . . . . 3.65 1.8 5.5 1 1
468 1 . . . . . 4.15 1.8 6.5 1 1
469 1 . . . . . 2.3 1.8 2.8 1 1
470 1 . . . . . 3.65 1.8 5.5 1 1
471 1 . . . . . 2.65 1.8 3.5 1 1
472 1 . . . . . 2.65 1.8 3.5 1 1
473 1 . . . . . 2.65 1.8 3.5 1 1
474 1 . . . . . 3.65 1.8 5.5 1 1
475 1 . . . . . 2.65 1.8 3.5 1 1
476 1 . . . . . 2.3 1.8 2.8 1 1
477 1 . . . . . 2.3 1.8 2.8 1 1
478 1 . . . . . 2.65 1.8 3.5 1 1
479 1 . . . . . 3.65 1.8 5.5 1 1
480 1 . . . . . 3.65 1.8 5.5 1 1
481 1 . . . . . 2.65 1.8 3.5 1 1
482 1 . . . . . 2.65 1.8 3.5 1 1
483 1 . . . . . 3.15 1.8 4.5 1 1
484 1 . . . . . 3.65 1.8 5.5 1 1
485 1 . . . . . 3.65 1.8 5.5 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 . . . . . 2.65 1.8 3.5 1 1
489 1 . . . . . 2.3 1.8 2.8 1 1
490 1 . . . . . 3.65 1.8 5.5 1 1
491 1 . . . . . 4.15 1.8 6.5 1 1
492 1 . . . . . 3.65 1.8 5.5 1 1
493 1 . . . . . 3.15 1.8 4.5 1 1
494 1 . . . . . 3.65 1.8 5.5 1 1
495 1 . . . . . 3.15 1.8 4.5 1 1
496 1 . . . . . 4.15 1.8 6.5 1 1
497 1 . . . . . 3.65 1.8 5.5 1 1
498 1 . . . . . 3.65 1.8 5.5 1 1
499 1 . . . . . 3.15 1.8 4.5 1 1
500 1 . . . . . 3.15 1.8 4.5 1 1
501 1 . . . . . 3.65 1.8 5.5 1 1
502 1 . . . . . 4.15 1.8 6.5 1 1
503 1 . . . . . 3.65 1.8 4.5 1 1
504 1 . . . . . 3.65 1.8 5.5 1 1
505 1 . . . . . 3.65 1.8 5.5 1 1
506 1 . . . . . 3.15 1.8 4.5 1 1
507 1 . . . . . 2.65 1.8 3.5 1 1
508 1 . . . . . 2.65 1.8 3.5 1 1
509 1 . . . . . 2.3 1.8 2.8 1 1
510 1 . . . . . 3.65 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 . . . . . 2.3 1.8 2.8 1 1
514 1 . . . . . 2.3 1.8 2.8 1 1
515 1 . . . . . 2.3 1.8 2.8 1 1
516 1 . . . . . 3.15 1.8 4.5 1 1
517 1 . . . . . 3.15 1.8 4.5 1 1
518 1 . . . . . 4.15 1.8 6.5 1 1
519 1 . . . . . 2.65 1.8 3.5 1 1
520 1 . . . . . 2.3 1.8 2.8 1 1
521 1 . . . . . . 1.8 2.8 1 1
522 1 . . . . . 2.3 1.8 2.8 1 1
523 1 . . . . . 3.15 1.8 4.5 1 1
524 1 . . . . . 3.15 1.8 4.5 1 1
525 1 . . . . . 3.65 1.8 5.5 1 1
526 1 . . . . . 2.65 1.8 3.5 1 1
527 1 . . . . . 2.65 1.8 3.5 1 1
528 1 . . . . . 2.65 1.8 3.5 1 1
529 1 . . . . . 2.65 1.8 3.5 1 1
530 1 . . . . . 2.65 1.8 3.5 1 1
531 1 . . . . . 3.65 1.8 4.5 1 1
532 1 . . . . . 2.65 1.8 3.5 1 1
533 1 . . . . . 3.15 1.8 4.5 1 1
534 1 . . . . . 3.65 1.8 5.5 1 1
535 1 . . . . . 2.65 1.8 3.5 1 1
536 1 . . . . . 2.65 1.8 3.5 1 1
537 1 . . . . . 2.65 1.8 3.5 1 1
538 1 . . . . . 3.65 1.8 5.5 1 1
539 1 . . . . . 4.15 1.8 6.5 1 1
540 1 . . . . . 3.65 1.8 5.5 1 1
541 1 . . . . . 2.3 1.8 2.8 1 1
542 1 . . . . . 2.65 1.8 3.5 1 1
543 1 . . . . . 3.15 1.8 4.5 1 1
544 1 . . . . . 3.15 1.8 4.5 1 1
545 1 . . . . . 2.65 1.8 3.5 1 1
546 1 . . . . . 3.15 1.8 4.5 1 1
547 1 . . . . . 3.15 1.8 4.5 1 1
548 1 . . . . . 3.15 1.8 4.5 1 1
549 1 . . . . . 3.65 1.8 4.5 1 1
550 1 . . . . . 2.65 1.8 3.5 1 1
551 1 . . . . . 3.15 1.8 4.5 1 1
552 1 . . . . . 3.15 1.8 4.5 1 1
553 1 . . . . . 3.65 1.8 5.5 1 1
554 1 . . . . . 3.65 1.8 5.5 1 1
555 1 . . . . . 3.65 1.8 5.5 1 1
556 1 . . . . . 3.15 1.8 4.5 1 1
557 1 . . . . . 3.65 1.8 5.5 1 1
558 1 . . . . . 2.65 1.8 3.5 1 1
559 1 . . . . . 3.65 1.8 5.5 1 1
560 1 . . . . . 3.65 1.8 5.5 1 1
561 1 . . . . . 2.65 1.8 3.5 1 1
562 1 . . . . . 2.65 1.8 3.5 1 1
563 1 . . . . . 2.3 1.8 2.8 1 1
564 1 . . . . . 3.15 1.8 4.5 1 1
565 1 . . . . . 3.65 1.8 5.5 1 1
566 2 . . . . . 3.15 1.8 4.5 1 1
566 3 . . . . . 3.15 1.8 4.5 1 1
567 1 . . . . . 3.65 1.8 5.5 1 1
568 1 . . . . . 3.65 1.8 5.5 1 1
569 1 . . . . . 2.3 1.8 2.8 1 1
570 1 . . . . . 2.65 1.8 3.5 1 1
571 1 . . . . . 3.65 1.8 5.5 1 1
572 1 . . . . . 4.15 1.8 6.5 1 1
573 1 . . . . . 3.65 1.8 5.5 1 1
574 1 . . . . . 3.15 1.8 4.5 1 1
575 1 . . . . . 3.65 1.8 5.5 1 1
576 1 . . . . . 3.65 1.8 5.5 1 1
577 1 . . . . . 3.65 1.8 5.5 1 1
578 1 . . . . . 3.65 1.8 5.5 1 1
579 1 . . . . . 3.65 1.8 5.5 1 1
580 1 . . . . . 2.65 1.8 3.5 1 1
581 1 . . . . . 2.3 1.8 2.8 1 1
582 1 . . . . . 3.15 1.8 4.5 1 1
583 1 . . . . . 3.15 1.8 4.5 1 1
584 1 . . . . . 3.65 1.8 5.5 1 1
585 1 . . . . . 2.65 1.8 3.5 1 1
586 1 . . . . . 2.65 1.8 3.5 1 1
587 1 . . . . . 2.3 1.8 2.8 1 1
588 2 . . . . . 2.65 1.8 3.5 1 1
588 3 . . . . . 2.65 1.8 3.5 1 1
589 1 . . . . . 2.65 1.8 3.5 1 1
590 2 . . . . . 3.65 1.8 5.5 1 1
590 3 . . . . . 3.65 1.8 5.5 1 1
591 1 . . . . . 3.65 1.8 5.5 1 1
592 1 . . . . . 3.65 1.8 5.5 1 1
593 2 . . . . . 3.65 1.8 5.5 1 1
593 3 . . . . . 3.65 1.8 5.5 1 1
594 1 . . . . . 3.15 1.8 3.5 1 1
595 1 . . . . . 3.65 1.8 5.5 1 1
596 1 . . . . . 3.15 1.8 4.5 1 1
597 1 . . . . . 3.15 1.8 4.5 1 1
598 1 . . . . . 3.65 1.8 4.5 1 1
599 1 . . . . . 2.65 1.8 2.8 1 1
600 1 . . . . . 3.15 1.8 4.5 1 1
601 2 . . . . . 2.65 1.8 3.5 1 1
601 3 . . . . . 2.65 1.8 3.5 1 1
602 1 . . . . . 3.15 1.8 4.5 1 1
603 1 . . . . . 3.15 1.8 4.5 1 1
604 1 . . . . . 3.15 1.8 4.5 1 1
605 1 . . . . . 3.15 1.8 4.5 1 1
606 1 . . . . . 3.65 1.8 5.5 1 1
607 2 . . . . . 2.65 1.8 3.5 1 1
607 3 . . . . . 2.65 1.8 3.5 1 1
608 1 . . . . . 3.15 1.8 4.5 1 1
609 1 . . . . . 3.15 1.8 4.5 1 1
610 1 . . . . . 3.15 1.8 4.5 1 1
611 1 . . . . . 3.15 1.8 4.5 1 1
612 1 . . . . . 2.65 1.8 3.5 1 1
613 1 . . . . . 2.65 1.8 3.5 1 1
614 1 . . . . . 3.15 1.8 4.5 1 1
615 1 . . . . . 2.3 1.8 2.8 1 1
616 1 . . . . . 2.65 1.8 3.5 1 1
617 2 . . . . . 3.65 1.8 5.5 1 1
617 3 . . . . . 3.65 1.8 5.5 1 1
618 1 . . . . . 3.65 1.8 5.5 1 1
619 2 . . . . . 3.65 1.8 5.5 1 1
619 3 . . . . . 3.65 1.8 5.5 1 1
620 1 . . . . . 3.15 1.8 4.5 1 1
621 2 . . . . . 3.65 1.8 5.5 1 1
621 3 . . . . . 3.65 1.8 5.5 1 1
622 2 . . . . . 2.3 1.8 2.8 1 1
622 3 . . . . . 2.3 1.8 2.8 1 1
623 1 . . . . . 2.65 1.8 3.5 1 1
624 2 . . . . . 3.15 1.8 4.5 1 1
624 3 . . . . . 3.15 1.8 4.5 1 1
625 1 . . . . . 3.15 1.8 4.5 1 1
626 1 . . . . . 2.65 1.8 3.5 1 1
627 1 . . . . . 3.15 1.8 4.5 1 1
628 1 . . . . . 3.65 1.8 5.5 1 1
629 1 . . . . . 3.65 1.8 5.5 1 1
630 1 . . . . . 3.65 1.8 5.5 1 1
631 2 . . . . . 3.65 1.8 5.5 1 1
631 3 . . . . . 3.65 1.8 5.5 1 1
632 1 . . . . . 3.65 1.8 5.5 1 1
633 2 . . . . . 3.65 1.8 5.5 1 1
633 3 . . . . . 3.65 1.8 5.5 1 1
634 1 . . . . . 3.65 1.8 5.5 1 1
635 1 . . . . . 3.15 1.8 4.5 1 1
636 1 . . . . . 3.65 1.8 5.5 1 1
637 1 . . . . . 3.65 1.8 5.5 1 1
638 1 . . . . . 3.15 1.8 4.5 1 1
639 1 . . . . . 3.15 1.8 4.5 1 1
640 1 . . . . . 2.3 1.8 2.8 1 1
641 2 . . . . . 2.3 1.8 2.8 1 1
641 3 . . . . . 2.3 1.8 2.8 1 1
642 2 . . . . . 2.3 1.8 2.8 1 1
642 3 . . . . . 2.3 1.8 2.8 1 1
643 1 . . . . . 2.65 1.8 3.5 1 1
644 1 . . . . . 2.65 1.8 3.5 1 1
645 1 . . . . . 2.3 1.8 2.8 1 1
646 1 . . . . . 3.15 1.8 4.5 1 1
647 1 . . . . . 2.65 1.8 3.5 1 1
648 1 . . . . . 2.65 1.8 3.5 1 1
649 1 . . . . . 2.3 1.8 2.8 1 1
650 1 . . . . . 2.3 1.8 2.8 1 1
651 1 . . . . . 2.65 1.8 2.8 1 1
652 1 . . . . . 3.15 1.8 4.5 1 1
653 1 . . . . . 2.65 1.8 2.8 1 1
654 1 . . . . . 3.15 1.8 4.5 1 1
655 1 . . . . . 2.3 1.8 2.8 1 1
656 1 . . . . . 2.3 1.8 2.8 1 1
657 2 . . . . . 3.65 1.8 5.5 1 1
657 3 . . . . . 3.65 1.8 5.5 1 1
658 1 . . . . . 3.15 1.8 4.5 1 1
659 1 . . . . . 3.15 1.8 4.5 1 1
660 1 . . . . . 2.65 1.8 3.5 1 1
661 1 . . . . . 3.65 1.8 5.5 1 1
662 1 . . . . . 3.15 1.8 4.5 1 1
663 1 . . . . . 3.15 1.8 4.5 1 1
664 1 . . . . . 3.65 1.8 5.5 1 1
665 1 . . . . . 3.65 1.8 4.5 1 1
666 1 . . . . . 3.65 1.8 5.5 1 1
667 1 . . . . . 3.65 1.8 5.5 1 1
668 1 . . . . . 3.15 1.8 4.5 1 1
669 1 . . . . . 3.65 1.8 5.5 1 1
670 1 . . . . . 3.15 1.8 4.5 1 1
671 2 . . . . . 2.65 1.8 3.5 1 1
671 3 . . . . . 2.65 1.8 3.5 1 1
672 2 . . . . . 2.3 1.8 2.8 1 1
672 3 . . . . . 2.3 1.8 2.8 1 1
673 1 . . . . . 3.65 1.8 5.5 1 1
674 1 . . . . . 3.65 1.8 5.5 1 1
675 1 . . . . . 2.65 1.8 3.5 1 1
676 1 . . . . . 3.65 1.8 5.5 1 1
677 1 . . . . . 3.15 1.8 4.5 1 1
678 1 . . . . . 3.65 1.8 5.5 1 1
679 1 . . . . . 2.3 1.8 2.8 1 1
680 1 . . . . . 3.65 1.8 4.5 1 1
681 1 . . . . . 2.65 1.8 3.5 1 1
682 1 . . . . . 3.15 1.8 4.5 1 1
683 1 . . . . . 3.65 1.8 5.5 1 1
684 1 . . . . . 2.65 1.8 3.5 1 1
685 1 . . . . . 2.65 1.8 3.5 1 1
686 1 . . . . . 2.65 1.8 3.5 1 1
687 1 . . . . . 3.15 1.8 4.5 1 1
688 1 . . . . . 3.65 1.8 4.5 1 1
689 1 . . . . . 3.65 1.8 5.5 1 1
690 1 . . . . . 3.65 1.8 4.5 1 1
691 1 . . . . . 2.65 1.8 3.5 1 1
692 1 . . . . . 3.15 1.8 4.5 1 1
693 1 . . . . . 3.15 1.8 3.5 1 1
694 1 . . . . . 3.65 1.8 5.5 1 1
695 1 . . . . . 2.65 1.8 3.5 1 1
696 1 . . . . . 3.65 1.8 5.5 1 1
697 1 . . . . . 3.65 1.8 5.5 1 1
698 1 . . . . . 3.65 1.8 5.5 1 1
699 1 . . . . . 3.65 1.8 5.5 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 3.5 1 1
703 1 . . . . . 3.65 1.8 5.5 1 1
704 1 . . . . . 3.65 1.8 5.5 1 1
705 2 . . . . . 3.15 1.8 4.5 1 1
705 3 . . . . . 3.15 1.8 4.5 1 1
706 1 . . . . . 3.65 1.8 5.5 1 1
707 1 . . . . . 3.15 1.8 4.5 1 1
708 1 . . . . . 3.65 1.8 5.5 1 1
709 1 . . . . . 3.15 1.8 4.5 1 1
710 1 . . . . . 3.15 1.8 4.5 1 1
711 1 . . . . . 3.65 1.8 5.5 1 1
712 1 . . . . . 3.65 1.8 5.5 1 1
713 1 . . . . . 2.65 1.8 3.5 1 1
714 1 . . . . . 3.15 1.8 4.5 1 1
715 1 . . . . . 2.65 1.8 3.5 1 1
716 1 . . . . . 3.15 1.8 4.5 1 1
717 1 . . . . . 2.3 1.8 2.8 1 1
718 1 . . . . . 3.65 1.8 5.5 1 1
719 1 . . . . . 2.65 1.8 3.5 1 1
720 1 . . . . . 2.65 1.8 3.5 1 1
721 1 . . . . . 3.65 1.8 5.5 1 1
722 1 . . . . . 3.65 1.8 5.5 1 1
723 1 . . . . . 2.3 1.8 2.8 1 1
724 1 . . . . . 2.65 1.8 3.5 1 1
725 1 . . . . . 3.65 1.8 5.5 1 1
726 1 . . . . . 3.65 1.8 5.5 1 1
727 1 . . . . . 2.3 1.8 2.8 1 1
728 1 . . . . . 2.3 1.8 2.8 1 1
729 1 . . . . . 3.65 1.8 5.5 1 1
730 1 . . . . . 3.15 1.8 4.5 1 1
731 1 . . . . . 3.15 1.8 4.5 1 1
732 1 . . . . . 3.65 1.8 5.5 1 1
733 1 . . . . . 3.65 1.8 5.5 1 1
734 1 . . . . . 3.65 1.8 5.5 1 1
735 1 . . . . . 4.15 1.8 6.5 1 1
736 1 . . . . . 3.65 1.8 5.5 1 1
737 1 . . . . . 3.65 1.8 5.5 1 1
738 1 . . . . . 3.15 1.8 4.5 1 1
739 1 . . . . . 3.15 1.8 4.5 1 1
740 1 . . . . . 3.15 1.8 4.5 1 1
741 1 . . . . . 2.3 1.8 2.8 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
746 1 . . . . . 3.15 1.8 4.5 1 1
747 1 . . . . . 3.65 1.8 5.5 1 1
748 1 . . . . . 3.15 1.8 4.5 1 1
749 1 . . . . . 2.65 1.8 2.8 1 1
750 1 . . . . . 2.65 1.8 3.5 1 1
751 1 . . . . . 3.65 1.8 4.5 1 1
752 1 . . . . . 3.65 1.8 5.5 1 1
753 1 . . . . . 3.65 1.8 5.5 1 1
754 1 . . . . . 2.65 1.8 3.5 1 1
755 1 . . . . . 2.65 1.8 3.5 1 1
756 1 . . . . . 3.15 1.8 4.5 1 1
757 1 . . . . . 3.15 1.8 4.5 1 1
758 1 . . . . . 3.65 1.8 5.5 1 1
759 1 . . . . . 3.65 1.8 5.5 1 1
760 1 . . . . . 2.65 1.8 3.5 1 1
761 1 . . . . . 3.15 1.8 4.5 1 1
762 1 . . . . . 3.65 1.8 5.5 1 1
763 1 . . . . . 2.3 1.8 2.8 1 1
764 1 . . . . . 2.65 1.8 3.5 1 1
765 1 . . . . . 2.65 1.8 3.5 1 1
766 1 . . . . . 2.65 1.8 3.5 1 1
767 1 . . . . . 3.65 1.8 5.5 1 1
768 1 . . . . . 3.15 1.8 4.5 1 1
769 1 . . . . . 2.3 1.8 2.8 1 1
770 1 . . . . . 3.15 1.8 4.5 1 1
771 1 . . . . . 2.3 1.8 2.8 1 1
772 1 . . . . . 3.65 1.8 5.5 1 1
773 1 . . . . . 4.15 1.8 6.5 1 1
774 1 . . . . . 2.65 1.8 3.5 1 1
775 1 . . . . . 2.65 1.8 3.5 1 1
776 1 . . . . . 3.65 1.8 5.5 1 1
777 1 . . . . . 2.3 1.8 2.8 1 1
778 1 . . . . . 2.65 1.8 3.5 1 1
779 1 . . . . . 2.65 1.8 3.5 1 1
780 1 . . . . . 3.65 1.8 5.5 1 1
781 1 . . . . . 2.3 1.8 2.8 1 1
782 1 . . . . . 2.3 1.8 2.8 1 1
783 1 . . . . . 3.15 1.8 4.5 1 1
784 1 . . . . . 2.3 1.8 2.8 1 1
785 1 . . . . . 3.65 1.8 5.5 1 1
786 1 . . . . . 3.65 1.8 5.5 1 1
787 1 . . . . . 3.15 1.8 4.5 1 1
788 1 . . . . . 3.65 1.8 5.5 1 1
789 1 . . . . . 2.65 1.8 3.5 1 1
790 1 . . . . . 3.65 1.8 5.5 1 1
791 1 . . . . . 3.65 1.8 5.5 1 1
792 1 . . . . . 2.65 1.8 3.5 1 1
793 1 . . . . . 3.65 1.8 5.5 1 1
794 1 . . . . . 2.65 1.8 2.8 1 1
795 1 . . . . . 2.3 1.8 2.8 1 1
796 1 . . . . . 2.65 1.8 3.5 1 1
797 2 . . . . . 2.65 1.8 2.8 1 1
797 3 . . . . . 2.65 1.8 2.8 1 1
798 1 . . . . . 2.65 1.8 3.5 1 1
799 1 . . . . . 3.65 1.8 5.5 1 1
800 1 . . . . . 3.65 1.8 5.5 1 1
801 1 . . . . . 3.65 1.8 5.5 1 1
802 1 . . . . . 2.3 1.8 2.8 1 1
803 1 . . . . . 2.65 1.8 2.8 1 1
804 1 . . . . . 3.15 1.8 4.5 1 1
805 1 . . . . . 3.65 1.8 5.5 1 1
806 1 . . . . . 3.15 1.8 4.5 1 1
807 1 . . . . . 3.65 1.8 4.5 1 1
808 1 . . . . . 2.65 1.8 3.5 1 1
809 1 . . . . . 2.65 1.8 3.5 1 1
810 1 . . . . . 2.65 1.8 3.5 1 1
811 1 . . . . . 3.65 1.8 5.5 1 1
812 1 . . . . . 3.15 1.8 4.5 1 1
813 1 . . . . . 2.3 1.8 2.8 1 1
814 1 . . . . . 2.65 1.8 3.5 1 1
815 1 . . . . . 4.15 1.8 6.5 1 1
816 1 . . . . . 2.65 1.8 3.5 1 1
817 1 . . . . . 2.3 1.8 2.8 1 1
818 1 . . . . . 3.15 1.8 4.5 1 1
819 1 . . . . . 3.65 1.8 5.5 1 1
820 1 . . . . . 4.15 1.8 6.5 1 1
821 1 . . . . . 2.65 1.8 3.5 1 1
822 1 . . . . . 2.65 1.8 3.5 1 1
823 1 . . . . . 2.3 1.8 2.8 1 1
824 1 . . . . . 3.15 1.8 4.5 1 1
825 1 . . . . . 3.65 1.8 5.5 1 1
826 1 . . . . . 3.65 1.8 5.5 1 1
827 1 . . . . . 4.15 1.8 6.5 1 1
828 1 . . . . . 3.65 1.8 4.5 1 1
829 1 . . . . . 4.15 1.8 6.5 1 1
830 1 . . . . . 2.65 1.8 2.8 1 1
831 1 . . . . . 3.65 1.8 5.5 1 1
832 1 . . . . . 3.15 1.8 4.5 1 1
833 1 . . . . . 2.3 1.8 2.8 1 1
834 1 . . . . . 2.3 1.8 2.8 1 1
835 1 . . . . . 3.15 1.8 4.5 1 1
836 1 . . . . . 3.15 1.8 4.5 1 1
837 1 . . . . . 2.3 1.8 2.8 1 1
838 1 . . . . . 2.3 1.8 2.8 1 1
839 1 . . . . . 2.3 1.8 2.8 1 1
840 1 . . . . . 2.3 1.8 2.8 1 1
841 1 . . . . . 2.3 1.8 2.8 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 -142.1 -58.499996 . 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 108.1 170.1 . 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 -94.2 -54.2 . 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 114.7 177.1 . 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 40.9 80.9 . 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 9.7 56.3 . 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 -109.2 -54.6 . 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 132.5 201.5 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 GLY C 1 1 11 ILE N 1 1 11 ILE CA 1 1 11 ILE C -77.399994 -37.4 . 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 109.4 149.4 . 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 65.3 112.9 . 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 -29.6 25.4 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 GLY C 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR C -113.5 -32.1 . 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 112.1 152.1 . 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 -141.1 -88.9 . 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 -23.2 30.0 . 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 -119.6 -49.0 . 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 110.0 150.0 . 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 -92.6 -52.6 . 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 112.5 168.5 . 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 -75.1 -35.1 . 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 111.4 151.4 . 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 70.5 110.49999 . 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 -26.3 13.7 . 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 -133.4 -21.6 . 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 116.30001 176.3 . 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 -163.7 -94.9 . 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 132.8 172.8 . 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 -112.9 -47.7 . 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 107.3 156.3 . 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 -144.4 -40.2 . 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 115.00001 159.4 . 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 -106.2 -47.2 . 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 96.4 167.2 . 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 -80.5 -40.5 . 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 -43.9 -3.9 . 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 -116.4 -76.4 . 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 -22.4 17.6 . 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 -101.5 -41.699997 . 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 114.899994 154.9 . 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 -142.2 -88.6 . 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 111.3 157.1 . 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 -152.6 -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 116.8 168.0 . 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 -114.299995 -64.9 . 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 106.9 153.9 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
47 . 1 1 4 HIS N 1 1 4 HIS CA 1 1 4 HIS CB 1 1 4 HIS CG 150.0 210.0 . 4 . N . 4 . CA . 4 . CB . 4 . CG 1 1
48 . 1 1 5 TYR N 1 1 5 TYR CA 1 1 5 TYR CB 1 1 5 TYR CG -89.99999 -30.0 . 5 . N . 5 . CA . 5 . CB . 5 . CG 1 1
49 . 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN CB 1 1 7 GLN CG 150.0 210.0 . 7 . N . 7 . CA . 7 . CB . 7 . CG 1 1
50 . 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
51 . 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
52 . 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
53 . 1 1 13 TYR N 1 1 13 TYR CA 1 1 13 TYR CB 1 1 13 TYR CG 150.0 210.0 . 13 . N . 13 . CA . 13 . CB . 13 . CG 1 1
54 . 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
55 . 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
56 . 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
57 . 1 1 23 THR N 1 1 23 THR CA 1 1 23 THR CB 1 1 23 THR OG1 30.0 89.99999 . 23 . N . 23 . CA . 23 . CB . 23 . OG1 1 1
58 . 1 1 24 THR N 1 1 24 THR CA 1 1 24 THR CB 1 1 24 THR OG1 30.0 89.99999 . 24 . N . 24 . CA . 24 . CB . 24 . OG1 1 1
59 . 1 1 25 CYS N 1 1 25 CYS CA 1 1 25 CYS CB 1 1 25 CYS SG 150.0 210.0 . 25 . N . 25 . CA . 25 . CB . 25 . SG 1 1
60 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN CB 1 1 26 GLN CG -89.99999 -30.0 . 26 . N . 26 . CA . 26 . CB . 26 . CG 1 1
61 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL CB 1 1 27 VAL CG1 150.0 210.0 . 27 . N . 27 . CA . 27 . CB . 27 . CG1 1 1
62 . 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 150.0 210.0 . 28 . CA . 28 . CB . 28 . CG . 28 . CD1 1 1
63 . 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
64 . 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
65 . 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
66 . 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 1.266 -4.753 -7.633 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C 1.456 -4.142 -9.021 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C 0.150 -4.155 -9.822 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -0.715 -2.973 -9.448 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H 3.355 -4.923 -9.286 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H 2.434 -4.663 -10.723 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H 2.066 -5.931 -9.686 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H 1.821 -3.129 -8.929 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -0.381 -5.076 -9.637 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -0.231 -3.613 -11.688 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -0.150 -2.068 -9.622 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -0.970 -3.031 -8.400 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -1.612 -2.961 -10.049 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N 2.414 -4.952 -9.726 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O 1.567 -5.926 -7.445 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O 0.495 -4.039 -11.216 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 GLN C C -0.651 -5.194 -5.129 1.00 . A A . 2 GLN C 1 1
1 18 1 1 2 GLN CA C 0.685 -4.498 -5.325 1.00 . A A . 2 GLN CA 1 1
1 19 1 1 2 GLN CB C 0.903 -3.390 -4.303 1.00 . A A . 2 GLN CB 1 1
1 20 1 1 2 GLN CD C 2.041 -4.950 -2.650 1.00 . A A . 2 GLN CD 1 1
1 21 1 1 2 GLN CG C 0.999 -3.858 -2.857 1.00 . A A . 2 GLN CG 1 1
1 22 1 1 2 GLN H H 0.527 -3.056 -6.830 1.00 . A A . 2 GLN H 1 1
1 23 1 1 2 GLN HA H 1.461 -5.240 -5.198 1.00 . A A . 2 GLN HA 1 1
1 24 1 1 2 GLN HB2 H 1.818 -2.872 -4.546 1.00 . A A . 2 GLN HB2 1 1
1 25 1 1 2 GLN HB3 H 0.082 -2.692 -4.378 1.00 . A A . 2 GLN HB3 1 1
1 26 1 1 2 GLN HE21 H 0.643 -6.355 -2.687 1.00 . A A . 2 GLN HE21 1 1
1 27 1 1 2 GLN HE22 H 2.260 -6.896 -2.452 1.00 . A A . 2 GLN HE22 1 1
1 28 1 1 2 GLN HG2 H 1.257 -3.020 -2.227 1.00 . A A . 2 GLN HG2 1 1
1 29 1 1 2 GLN HG3 H 0.035 -4.243 -2.559 1.00 . A A . 2 GLN HG3 1 1
1 30 1 1 2 GLN N N 0.810 -3.985 -6.665 1.00 . A A . 2 GLN N 1 1
1 31 1 1 2 GLN NE2 N 1.605 -6.175 -2.596 1.00 . A A . 2 GLN NE2 1 1
1 32 1 1 2 GLN O O -1.717 -4.613 -5.375 1.00 . A A . 2 GLN O 1 1
1 33 1 1 2 GLN OE1 O 3.228 -4.679 -2.464 1.00 . A A . 2 GLN OE1 1 1
1 34 1 1 3 SER C C -2.558 -6.776 -3.301 1.00 . A A . 3 SER C 1 1
1 35 1 1 3 SER CA C -1.712 -7.275 -4.478 1.00 . A A . 3 SER CA 1 1
1 36 1 1 3 SER CB C -1.232 -8.705 -4.229 1.00 . A A . 3 SER CB 1 1
1 37 1 1 3 SER H H 0.307 -6.860 -4.595 1.00 . A A . 3 SER H 1 1
1 38 1 1 3 SER HA H -2.322 -7.280 -5.368 1.00 . A A . 3 SER HA 1 1
1 39 1 1 3 SER HB2 H -2.068 -9.316 -3.923 1.00 . A A . 3 SER HB2 1 1
1 40 1 1 3 SER HB3 H -0.803 -9.104 -5.135 1.00 . A A . 3 SER HB3 1 1
1 41 1 1 3 SER HG H 0.304 -9.514 -3.366 1.00 . A A . 3 SER HG 1 1
1 42 1 1 3 SER N N -0.570 -6.440 -4.723 1.00 . A A . 3 SER N 1 1
1 43 1 1 3 SER O O -2.103 -5.964 -2.460 1.00 . A A . 3 SER O 1 1
1 44 1 1 3 SER OG O -0.240 -8.731 -3.199 1.00 . A A . 3 SER OG 1 1
1 45 1 1 4 HIS C C -4.169 -7.343 -0.854 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C -4.729 -6.945 -2.224 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C -6.039 -7.697 -2.513 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C -7.401 -6.126 -0.979 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C -9.311 -7.150 -1.073 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C -7.229 -7.222 -1.735 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H -4.023 -7.918 -3.946 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H -4.916 -5.883 -2.250 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H -6.279 -7.601 -3.561 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H -5.886 -8.741 -2.288 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H -8.665 -8.700 -2.215 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H -6.643 -5.397 -0.728 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H -10.352 -7.397 -0.924 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H -9.145 -5.226 -0.457 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N -3.770 -7.276 -3.244 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N -8.446 -7.848 -1.765 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N -8.692 -6.096 -0.587 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O -3.669 -8.446 -0.690 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 TYR C C -2.213 -6.459 1.550 1.00 . A A . 5 TYR C 1 1
1 64 1 1 5 TYR CA C -3.737 -6.554 1.470 1.00 . A A . 5 TYR CA 1 1
1 65 1 1 5 TYR CB C -4.254 -7.826 2.180 1.00 . A A . 5 TYR CB 1 1
1 66 1 1 5 TYR CD1 C -6.534 -8.701 1.555 1.00 . A A . 5 TYR CD1 1 1
1 67 1 1 5 TYR CD2 C -6.397 -7.117 3.321 1.00 . A A . 5 TYR CD2 1 1
1 68 1 1 5 TYR CE1 C -7.902 -8.766 1.709 1.00 . A A . 5 TYR CE1 1 1
1 69 1 1 5 TYR CE2 C -7.768 -7.174 3.482 1.00 . A A . 5 TYR CE2 1 1
1 70 1 1 5 TYR CG C -5.758 -7.882 2.354 1.00 . A A . 5 TYR CG 1 1
1 71 1 1 5 TYR CZ C -8.514 -8.001 2.672 1.00 . A A . 5 TYR CZ 1 1
1 72 1 1 5 TYR H H -4.638 -5.532 -0.114 1.00 . A A . 5 TYR H 1 1
1 73 1 1 5 TYR HA H -4.118 -5.690 1.998 1.00 . A A . 5 TYR HA 1 1
1 74 1 1 5 TYR HB2 H -3.959 -8.691 1.606 1.00 . A A . 5 TYR HB2 1 1
1 75 1 1 5 TYR HB3 H -3.801 -7.883 3.158 1.00 . A A . 5 TYR HB3 1 1
1 76 1 1 5 TYR HD1 H -6.049 -9.302 0.800 1.00 . A A . 5 TYR HD1 1 1
1 77 1 1 5 TYR HD2 H -5.807 -6.470 3.952 1.00 . A A . 5 TYR HD2 1 1
1 78 1 1 5 TYR HE1 H -8.487 -9.415 1.074 1.00 . A A . 5 TYR HE1 1 1
1 79 1 1 5 TYR HE2 H -8.248 -6.570 4.239 1.00 . A A . 5 TYR HE2 1 1
1 80 1 1 5 TYR HH H -10.224 -7.177 2.969 1.00 . A A . 5 TYR HH 1 1
1 81 1 1 5 TYR N N -4.235 -6.406 0.093 1.00 . A A . 5 TYR N 1 1
1 82 1 1 5 TYR O O -1.630 -6.681 2.614 1.00 . A A . 5 TYR O 1 1
1 83 1 1 5 TYR OH O -9.886 -8.073 2.833 1.00 . A A . 5 TYR OH 1 1
1 84 1 1 6 GLY C C 0.217 -4.471 0.731 1.00 . A A . 6 GLY C 1 1
1 85 1 1 6 GLY CA C -0.152 -5.911 0.453 1.00 . A A . 6 GLY CA 1 1
1 86 1 1 6 GLY H H -2.079 -5.911 -0.373 1.00 . A A . 6 GLY H 1 1
1 87 1 1 6 GLY HA2 H 0.281 -6.549 1.211 1.00 . A A . 6 GLY HA2 1 1
1 88 1 1 6 GLY HA3 H 0.238 -6.190 -0.515 1.00 . A A . 6 GLY HA3 1 1
1 89 1 1 6 GLY N N -1.583 -6.082 0.457 1.00 . A A . 6 GLY N 1 1
1 90 1 1 6 GLY O O -0.669 -3.601 0.774 1.00 . A A . 6 GLY O 1 1
1 91 1 1 7 GLN C C 2.206 -2.106 -0.107 1.00 . A A . 7 GLN C 1 1
1 92 1 1 7 GLN CA C 1.961 -2.865 1.189 1.00 . A A . 7 GLN CA 1 1
1 93 1 1 7 GLN CB C 3.269 -2.869 2.017 1.00 . A A . 7 GLN CB 1 1
1 94 1 1 7 GLN CD C 5.117 -1.368 3.040 1.00 . A A . 7 GLN CD 1 1
1 95 1 1 7 GLN CG C 3.758 -1.450 2.357 1.00 . A A . 7 GLN CG 1 1
1 96 1 1 7 GLN H H 2.135 -4.949 0.845 1.00 . A A . 7 GLN H 1 1
1 97 1 1 7 GLN HA H 1.203 -2.339 1.751 1.00 . A A . 7 GLN HA 1 1
1 98 1 1 7 GLN HB2 H 3.105 -3.414 2.935 1.00 . A A . 7 GLN HB2 1 1
1 99 1 1 7 GLN HB3 H 4.030 -3.368 1.435 1.00 . A A . 7 GLN HB3 1 1
1 100 1 1 7 GLN HE21 H 5.392 0.407 2.247 1.00 . A A . 7 GLN HE21 1 1
1 101 1 1 7 GLN HE22 H 6.680 -0.120 3.236 1.00 . A A . 7 GLN HE22 1 1
1 102 1 1 7 GLN HG2 H 3.818 -0.889 1.436 1.00 . A A . 7 GLN HG2 1 1
1 103 1 1 7 GLN HG3 H 3.020 -0.985 2.995 1.00 . A A . 7 GLN HG3 1 1
1 104 1 1 7 GLN N N 1.493 -4.209 0.915 1.00 . A A . 7 GLN N 1 1
1 105 1 1 7 GLN NE2 N 5.798 -0.267 2.823 1.00 . A A . 7 GLN NE2 1 1
1 106 1 1 7 GLN O O 3.203 -2.358 -0.782 1.00 . A A . 7 GLN O 1 1
1 107 1 1 7 GLN OE1 O 5.533 -2.258 3.758 1.00 . A A . 7 GLN OE1 1 1
1 108 1 1 8 CYS C C 2.622 0.622 -1.352 1.00 . A A . 8 CYS C 1 1
1 109 1 1 8 CYS CA C 1.490 -0.320 -1.625 1.00 . A A . 8 CYS CA 1 1
1 110 1 1 8 CYS CB C 0.230 0.468 -1.968 1.00 . A A . 8 CYS CB 1 1
1 111 1 1 8 CYS H H 0.469 -1.114 0.064 1.00 . A A . 8 CYS H 1 1
1 112 1 1 8 CYS HA H 1.766 -0.942 -2.464 1.00 . A A . 8 CYS HA 1 1
1 113 1 1 8 CYS HB2 H 0.550 1.316 -2.558 1.00 . A A . 8 CYS HB2 1 1
1 114 1 1 8 CYS HB3 H -0.475 -0.143 -2.512 1.00 . A A . 8 CYS HB3 1 1
1 115 1 1 8 CYS N N 1.293 -1.199 -0.461 1.00 . A A . 8 CYS N 1 1
1 116 1 1 8 CYS O O 3.292 1.097 -2.249 1.00 . A A . 8 CYS O 1 1
1 117 1 1 8 CYS SG S -0.624 1.213 -0.540 1.00 . A A . 8 CYS SG 1 1
1 118 1 1 9 GLY C C 3.672 3.043 0.678 1.00 . A A . 9 GLY C 1 1
1 119 1 1 9 GLY CA C 3.944 1.662 0.249 1.00 . A A . 9 GLY CA 1 1
1 120 1 1 9 GLY H H 2.159 0.613 0.559 1.00 . A A . 9 GLY H 1 1
1 121 1 1 9 GLY HA2 H 4.478 1.157 1.037 1.00 . A A . 9 GLY HA2 1 1
1 122 1 1 9 GLY HA3 H 4.583 1.696 -0.619 1.00 . A A . 9 GLY HA3 1 1
1 123 1 1 9 GLY N N 2.818 0.914 -0.100 1.00 . A A . 9 GLY N 1 1
1 124 1 1 9 GLY O O 2.872 3.766 0.077 1.00 . A A . 9 GLY O 1 1
1 125 1 1 10 GLY C C 5.556 5.370 1.797 1.00 . A A . 10 GLY C 1 1
1 126 1 1 10 GLY CA C 4.290 4.692 2.246 1.00 . A A . 10 GLY CA 1 1
1 127 1 1 10 GLY H H 4.844 2.737 2.235 1.00 . A A . 10 GLY H 1 1
1 128 1 1 10 GLY HA2 H 3.387 5.195 1.933 1.00 . A A . 10 GLY HA2 1 1
1 129 1 1 10 GLY HA3 H 4.289 4.630 3.324 1.00 . A A . 10 GLY HA3 1 1
1 130 1 1 10 GLY N N 4.304 3.385 1.735 1.00 . A A . 10 GLY N 1 1
1 131 1 1 10 GLY O O 6.129 4.995 0.752 1.00 . A A . 10 GLY O 1 1
1 132 1 1 11 ILE C C 8.365 6.041 2.299 1.00 . A A . 11 ILE C 1 1
1 133 1 1 11 ILE CA C 7.209 7.051 2.264 1.00 . A A . 11 ILE CA 1 1
1 134 1 1 11 ILE CB C 7.435 8.144 3.342 1.00 . A A . 11 ILE CB 1 1
1 135 1 1 11 ILE CD1 C 6.316 10.177 4.427 1.00 . A A . 11 ILE CD1 1 1
1 136 1 1 11 ILE CG1 C 6.269 9.142 3.325 1.00 . A A . 11 ILE CG1 1 1
1 137 1 1 11 ILE CG2 C 8.764 8.861 3.122 1.00 . A A . 11 ILE CG2 1 1
1 138 1 1 11 ILE H H 5.423 6.636 3.290 1.00 . A A . 11 ILE H 1 1
1 139 1 1 11 ILE HA H 7.160 7.514 1.291 1.00 . A A . 11 ILE HA 1 1
1 140 1 1 11 ILE HB H 7.463 7.661 4.308 1.00 . A A . 11 ILE HB 1 1
1 141 1 1 11 ILE HD11 H 5.465 10.837 4.341 1.00 . A A . 11 ILE HD11 1 1
1 142 1 1 11 ILE HD12 H 7.231 10.745 4.349 1.00 . A A . 11 ILE HD12 1 1
1 143 1 1 11 ILE HD13 H 6.286 9.672 5.381 1.00 . A A . 11 ILE HD13 1 1
1 144 1 1 11 ILE HG12 H 6.286 9.665 2.383 1.00 . A A . 11 ILE HG12 1 1
1 145 1 1 11 ILE HG13 H 5.339 8.599 3.412 1.00 . A A . 11 ILE HG13 1 1
1 146 1 1 11 ILE HG21 H 8.899 9.611 3.887 1.00 . A A . 11 ILE HG21 1 1
1 147 1 1 11 ILE HG22 H 8.768 9.323 2.146 1.00 . A A . 11 ILE HG22 1 1
1 148 1 1 11 ILE HG23 H 9.561 8.134 3.182 1.00 . A A . 11 ILE HG23 1 1
1 149 1 1 11 ILE N N 5.966 6.358 2.516 1.00 . A A . 11 ILE N 1 1
1 150 1 1 11 ILE O O 8.462 5.231 3.223 1.00 . A A . 11 ILE O 1 1
1 151 1 1 12 GLY C C 10.103 3.986 0.280 1.00 . A A . 12 GLY C 1 1
1 152 1 1 12 GLY CA C 10.302 5.130 1.242 1.00 . A A . 12 GLY CA 1 1
1 153 1 1 12 GLY H H 9.011 6.656 0.529 1.00 . A A . 12 GLY H 1 1
1 154 1 1 12 GLY HA2 H 11.201 5.668 0.979 1.00 . A A . 12 GLY HA2 1 1
1 155 1 1 12 GLY HA3 H 10.408 4.714 2.234 1.00 . A A . 12 GLY HA3 1 1
1 156 1 1 12 GLY N N 9.177 6.035 1.270 1.00 . A A . 12 GLY N 1 1
1 157 1 1 12 GLY O O 11.058 3.340 -0.131 1.00 . A A . 12 GLY O 1 1
1 158 1 1 13 TYR C C 8.610 3.181 -2.411 1.00 . A A . 13 TYR C 1 1
1 159 1 1 13 TYR CA C 8.572 2.642 -0.982 1.00 . A A . 13 TYR CA 1 1
1 160 1 1 13 TYR CB C 7.192 2.094 -0.627 1.00 . A A . 13 TYR CB 1 1
1 161 1 1 13 TYR CD1 C 6.688 -0.381 -0.504 1.00 . A A . 13 TYR CD1 1 1
1 162 1 1 13 TYR CD2 C 6.492 0.684 -2.614 1.00 . A A . 13 TYR CD2 1 1
1 163 1 1 13 TYR CE1 C 6.282 -1.573 -1.063 1.00 . A A . 13 TYR CE1 1 1
1 164 1 1 13 TYR CE2 C 6.098 -0.504 -3.177 1.00 . A A . 13 TYR CE2 1 1
1 165 1 1 13 TYR CG C 6.797 0.772 -1.270 1.00 . A A . 13 TYR CG 1 1
1 166 1 1 13 TYR CZ C 5.987 -1.628 -2.402 1.00 . A A . 13 TYR CZ 1 1
1 167 1 1 13 TYR H H 8.154 4.314 0.243 1.00 . A A . 13 TYR H 1 1
1 168 1 1 13 TYR HA H 9.319 1.872 -0.861 1.00 . A A . 13 TYR HA 1 1
1 169 1 1 13 TYR HB2 H 7.147 1.950 0.443 1.00 . A A . 13 TYR HB2 1 1
1 170 1 1 13 TYR HB3 H 6.449 2.832 -0.891 1.00 . A A . 13 TYR HB3 1 1
1 171 1 1 13 TYR HD1 H 6.922 -0.335 0.549 1.00 . A A . 13 TYR HD1 1 1
1 172 1 1 13 TYR HD2 H 6.581 1.568 -3.229 1.00 . A A . 13 TYR HD2 1 1
1 173 1 1 13 TYR HE1 H 6.202 -2.457 -0.450 1.00 . A A . 13 TYR HE1 1 1
1 174 1 1 13 TYR HE2 H 5.865 -0.546 -4.231 1.00 . A A . 13 TYR HE2 1 1
1 175 1 1 13 TYR HH H 4.716 -3.034 -2.577 1.00 . A A . 13 TYR HH 1 1
1 176 1 1 13 TYR N N 8.878 3.736 -0.086 1.00 . A A . 13 TYR N 1 1
1 177 1 1 13 TYR O O 7.945 4.174 -2.723 1.00 . A A . 13 TYR O 1 1
1 178 1 1 13 TYR OH O 5.572 -2.818 -2.971 1.00 . A A . 13 TYR OH 1 1
1 179 1 1 14 SER C C 9.129 2.073 -5.690 1.00 . A A . 14 SER C 1 1
1 180 1 1 14 SER CA C 9.587 3.059 -4.600 1.00 . A A . 14 SER CA 1 1
1 181 1 1 14 SER CB C 11.061 3.405 -4.755 1.00 . A A . 14 SER CB 1 1
1 182 1 1 14 SER H H 9.897 1.766 -2.988 1.00 . A A . 14 SER H 1 1
1 183 1 1 14 SER HA H 9.026 3.977 -4.702 1.00 . A A . 14 SER HA 1 1
1 184 1 1 14 SER HB2 H 11.275 3.582 -5.797 1.00 . A A . 14 SER HB2 1 1
1 185 1 1 14 SER HB3 H 11.286 4.291 -4.181 1.00 . A A . 14 SER HB3 1 1
1 186 1 1 14 SER HG H 12.057 1.749 -5.033 1.00 . A A . 14 SER HG 1 1
1 187 1 1 14 SER N N 9.393 2.563 -3.257 1.00 . A A . 14 SER N 1 1
1 188 1 1 14 SER O O 9.269 2.346 -6.885 1.00 . A A . 14 SER O 1 1
1 189 1 1 14 SER OG O 11.880 2.332 -4.282 1.00 . A A . 14 SER OG 1 1
1 190 1 1 15 GLY C C 6.689 0.030 -6.594 1.00 . A A . 15 GLY C 1 1
1 191 1 1 15 GLY CA C 8.168 -0.049 -6.242 1.00 . A A . 15 GLY CA 1 1
1 192 1 1 15 GLY H H 8.436 0.804 -4.328 1.00 . A A . 15 GLY H 1 1
1 193 1 1 15 GLY HA2 H 8.753 0.076 -7.141 1.00 . A A . 15 GLY HA2 1 1
1 194 1 1 15 GLY HA3 H 8.381 -1.018 -5.819 1.00 . A A . 15 GLY HA3 1 1
1 195 1 1 15 GLY N N 8.575 0.956 -5.285 1.00 . A A . 15 GLY N 1 1
1 196 1 1 15 GLY O O 6.200 1.099 -6.986 1.00 . A A . 15 GLY O 1 1
1 197 1 1 16 PRO C C 3.695 -0.345 -5.748 1.00 . A A . 16 PRO C 1 1
1 198 1 1 16 PRO CA C 4.510 -1.155 -6.758 1.00 . A A . 16 PRO CA 1 1
1 199 1 1 16 PRO CB C 4.172 -2.647 -6.628 1.00 . A A . 16 PRO CB 1 1
1 200 1 1 16 PRO CD C 6.491 -2.430 -6.189 1.00 . A A . 16 PRO CD 1 1
1 201 1 1 16 PRO CG C 5.473 -3.338 -6.791 1.00 . A A . 16 PRO CG 1 1
1 202 1 1 16 PRO HA H 4.249 -0.820 -7.751 1.00 . A A . 16 PRO HA 1 1
1 203 1 1 16 PRO HB2 H 3.743 -2.835 -5.656 1.00 . A A . 16 PRO HB2 1 1
1 204 1 1 16 PRO HB3 H 3.472 -2.935 -7.399 1.00 . A A . 16 PRO HB3 1 1
1 205 1 1 16 PRO HD2 H 6.558 -2.583 -5.122 1.00 . A A . 16 PRO HD2 1 1
1 206 1 1 16 PRO HD3 H 7.449 -2.583 -6.663 1.00 . A A . 16 PRO HD3 1 1
1 207 1 1 16 PRO HG2 H 5.460 -4.282 -6.268 1.00 . A A . 16 PRO HG2 1 1
1 208 1 1 16 PRO HG3 H 5.674 -3.488 -7.842 1.00 . A A . 16 PRO HG3 1 1
1 209 1 1 16 PRO N N 5.959 -1.100 -6.505 1.00 . A A . 16 PRO N 1 1
1 210 1 1 16 PRO O O 3.249 -0.866 -4.725 1.00 . A A . 16 PRO O 1 1
1 211 1 1 17 THR C C 1.336 1.843 -5.676 1.00 . A A . 17 THR C 1 1
1 212 1 1 17 THR CA C 2.781 1.821 -5.198 1.00 . A A . 17 THR CA 1 1
1 213 1 1 17 THR CB C 3.395 3.235 -5.222 1.00 . A A . 17 THR CB 1 1
1 214 1 1 17 THR CG2 C 4.682 3.285 -4.410 1.00 . A A . 17 THR CG2 1 1
1 215 1 1 17 THR H H 4.001 1.322 -6.803 1.00 . A A . 17 THR H 1 1
1 216 1 1 17 THR HA H 2.810 1.444 -4.186 1.00 . A A . 17 THR HA 1 1
1 217 1 1 17 THR HB H 2.682 3.930 -4.802 1.00 . A A . 17 THR HB 1 1
1 218 1 1 17 THR HG1 H 4.540 4.055 -6.604 1.00 . A A . 17 THR HG1 1 1
1 219 1 1 17 THR HG21 H 4.478 3.003 -3.387 1.00 . A A . 17 THR HG21 1 1
1 220 1 1 17 THR HG22 H 5.086 4.286 -4.436 1.00 . A A . 17 THR HG22 1 1
1 221 1 1 17 THR HG23 H 5.396 2.596 -4.838 1.00 . A A . 17 THR HG23 1 1
1 222 1 1 17 THR N N 3.551 0.932 -6.023 1.00 . A A . 17 THR N 1 1
1 223 1 1 17 THR O O 0.444 2.431 -5.047 1.00 . A A . 17 THR O 1 1
1 224 1 1 17 THR OG1 O 3.677 3.621 -6.589 1.00 . A A . 17 THR OG1 1 1
1 225 1 1 18 VAL C C -0.770 -0.232 -6.867 1.00 . A A . 18 VAL C 1 1
1 226 1 1 18 VAL CA C -0.172 1.062 -7.380 1.00 . A A . 18 VAL CA 1 1
1 227 1 1 18 VAL CB C -0.083 1.008 -8.932 1.00 . A A . 18 VAL CB 1 1
1 228 1 1 18 VAL CG1 C -1.469 0.933 -9.569 1.00 . A A . 18 VAL CG1 1 1
1 229 1 1 18 VAL CG2 C 0.684 2.207 -9.467 1.00 . A A . 18 VAL CG2 1 1
1 230 1 1 18 VAL H H 1.897 0.787 -7.233 1.00 . A A . 18 VAL H 1 1
1 231 1 1 18 VAL HA H -0.787 1.898 -7.085 1.00 . A A . 18 VAL HA 1 1
1 232 1 1 18 VAL HB H 0.458 0.111 -9.200 1.00 . A A . 18 VAL HB 1 1
1 233 1 1 18 VAL HG11 H -1.372 0.888 -10.643 1.00 . A A . 18 VAL HG11 1 1
1 234 1 1 18 VAL HG12 H -2.037 1.811 -9.296 1.00 . A A . 18 VAL HG12 1 1
1 235 1 1 18 VAL HG13 H -1.979 0.050 -9.213 1.00 . A A . 18 VAL HG13 1 1
1 236 1 1 18 VAL HG21 H 1.673 2.223 -9.035 1.00 . A A . 18 VAL HG21 1 1
1 237 1 1 18 VAL HG22 H 0.162 3.116 -9.207 1.00 . A A . 18 VAL HG22 1 1
1 238 1 1 18 VAL HG23 H 0.765 2.129 -10.540 1.00 . A A . 18 VAL HG23 1 1
1 239 1 1 18 VAL N N 1.124 1.199 -6.797 1.00 . A A . 18 VAL N 1 1
1 240 1 1 18 VAL O O -0.102 -1.283 -6.875 1.00 . A A . 18 VAL O 1 1
1 241 1 1 19 CYS C C -3.474 -1.956 -7.007 1.00 . A A . 19 CYS C 1 1
1 242 1 1 19 CYS CA C -2.664 -1.319 -5.908 1.00 . A A . 19 CYS CA 1 1
1 243 1 1 19 CYS CB C -3.577 -0.937 -4.751 1.00 . A A . 19 CYS CB 1 1
1 244 1 1 19 CYS H H -2.454 0.696 -6.418 1.00 . A A . 19 CYS H 1 1
1 245 1 1 19 CYS HA H -1.928 -2.022 -5.551 1.00 . A A . 19 CYS HA 1 1
1 246 1 1 19 CYS HB2 H -4.262 -0.171 -5.083 1.00 . A A . 19 CYS HB2 1 1
1 247 1 1 19 CYS HB3 H -4.139 -1.807 -4.444 1.00 . A A . 19 CYS HB3 1 1
1 248 1 1 19 CYS N N -1.977 -0.162 -6.409 1.00 . A A . 19 CYS N 1 1
1 249 1 1 19 CYS O O -3.778 -1.303 -8.026 1.00 . A A . 19 CYS O 1 1
1 250 1 1 19 CYS SG S -2.698 -0.301 -3.304 1.00 . A A . 19 CYS SG 1 1
1 251 1 1 20 ALA C C -5.952 -3.232 -7.913 1.00 . A A . 20 ALA C 1 1
1 252 1 1 20 ALA CA C -4.630 -3.964 -7.743 1.00 . A A . 20 ALA CA 1 1
1 253 1 1 20 ALA CB C -4.872 -5.367 -7.220 1.00 . A A . 20 ALA CB 1 1
1 254 1 1 20 ALA H H -3.390 -3.707 -6.064 1.00 . A A . 20 ALA H 1 1
1 255 1 1 20 ALA HA H -4.131 -4.030 -8.699 1.00 . A A . 20 ALA HA 1 1
1 256 1 1 20 ALA HB1 H -5.492 -5.900 -7.924 1.00 . A A . 20 ALA HB1 1 1
1 257 1 1 20 ALA HB2 H -5.375 -5.312 -6.266 1.00 . A A . 20 ALA HB2 1 1
1 258 1 1 20 ALA HB3 H -3.929 -5.881 -7.106 1.00 . A A . 20 ALA HB3 1 1
1 259 1 1 20 ALA N N -3.781 -3.233 -6.831 1.00 . A A . 20 ALA N 1 1
1 260 1 1 20 ALA O O -6.483 -2.656 -6.940 1.00 . A A . 20 ALA O 1 1
1 261 1 1 21 SER C C -8.819 -2.862 -8.548 1.00 . A A . 21 SER C 1 1
1 262 1 1 21 SER CA C -7.654 -2.528 -9.488 1.00 . A A . 21 SER CA 1 1
1 263 1 1 21 SER CB C -7.990 -2.884 -10.928 1.00 . A A . 21 SER CB 1 1
1 264 1 1 21 SER H H -6.004 -3.733 -9.834 1.00 . A A . 21 SER H 1 1
1 265 1 1 21 SER HA H -7.451 -1.469 -9.439 1.00 . A A . 21 SER HA 1 1
1 266 1 1 21 SER HB2 H -8.280 -3.923 -10.983 1.00 . A A . 21 SER HB2 1 1
1 267 1 1 21 SER HB3 H -8.796 -2.260 -11.286 1.00 . A A . 21 SER HB3 1 1
1 268 1 1 21 SER HG H -6.736 -1.720 -11.849 1.00 . A A . 21 SER HG 1 1
1 269 1 1 21 SER N N -6.451 -3.231 -9.122 1.00 . A A . 21 SER N 1 1
1 270 1 1 21 SER O O -9.219 -4.023 -8.413 1.00 . A A . 21 SER O 1 1
1 271 1 1 21 SER OG O -6.843 -2.674 -11.757 1.00 . A A . 21 SER OG 1 1
1 272 1 1 22 GLY C C -10.006 -1.872 -5.531 1.00 . A A . 22 GLY C 1 1
1 273 1 1 22 GLY CA C -10.410 -2.028 -6.970 1.00 . A A . 22 GLY CA 1 1
1 274 1 1 22 GLY H H -8.905 -0.960 -7.957 1.00 . A A . 22 GLY H 1 1
1 275 1 1 22 GLY HA2 H -11.182 -1.309 -7.204 1.00 . A A . 22 GLY HA2 1 1
1 276 1 1 22 GLY HA3 H -10.808 -3.021 -7.108 1.00 . A A . 22 GLY HA3 1 1
1 277 1 1 22 GLY N N -9.307 -1.852 -7.864 1.00 . A A . 22 GLY N 1 1
1 278 1 1 22 GLY O O -10.854 -1.656 -4.666 1.00 . A A . 22 GLY O 1 1
1 279 1 1 23 THR C C -7.652 -0.473 -3.689 1.00 . A A . 23 THR C 1 1
1 280 1 1 23 THR CA C -8.256 -1.852 -3.900 1.00 . A A . 23 THR CA 1 1
1 281 1 1 23 THR CB C -7.241 -2.974 -3.539 1.00 . A A . 23 THR CB 1 1
1 282 1 1 23 THR CG2 C -7.856 -4.330 -3.819 1.00 . A A . 23 THR CG2 1 1
1 283 1 1 23 THR H H -8.082 -2.109 -5.986 1.00 . A A . 23 THR H 1 1
1 284 1 1 23 THR HA H -9.120 -1.939 -3.257 1.00 . A A . 23 THR HA 1 1
1 285 1 1 23 THR HB H -7.003 -2.918 -2.487 1.00 . A A . 23 THR HB 1 1
1 286 1 1 23 THR HG1 H -6.277 -2.712 -5.245 1.00 . A A . 23 THR HG1 1 1
1 287 1 1 23 THR HG21 H -8.742 -4.451 -3.214 1.00 . A A . 23 THR HG21 1 1
1 288 1 1 23 THR HG22 H -7.146 -5.107 -3.578 1.00 . A A . 23 THR HG22 1 1
1 289 1 1 23 THR HG23 H -8.123 -4.394 -4.864 1.00 . A A . 23 THR HG23 1 1
1 290 1 1 23 THR N N -8.727 -1.972 -5.258 1.00 . A A . 23 THR N 1 1
1 291 1 1 23 THR O O -7.052 0.093 -4.610 1.00 . A A . 23 THR O 1 1
1 292 1 1 23 THR OG1 O -6.045 -2.859 -4.317 1.00 . A A . 23 THR OG1 1 1
1 293 1 1 24 THR C C -6.065 1.386 -1.450 1.00 . A A . 24 THR C 1 1
1 294 1 1 24 THR CA C -7.364 1.401 -2.230 1.00 . A A . 24 THR CA 1 1
1 295 1 1 24 THR CB C -8.438 2.201 -1.446 1.00 . A A . 24 THR CB 1 1
1 296 1 1 24 THR CG2 C -9.619 2.520 -2.334 1.00 . A A . 24 THR CG2 1 1
1 297 1 1 24 THR H H -8.266 -0.451 -1.806 1.00 . A A . 24 THR H 1 1
1 298 1 1 24 THR HA H -7.199 1.903 -3.171 1.00 . A A . 24 THR HA 1 1
1 299 1 1 24 THR HB H -7.992 3.128 -1.112 1.00 . A A . 24 THR HB 1 1
1 300 1 1 24 THR HG1 H -8.887 0.506 -0.460 1.00 . A A . 24 THR HG1 1 1
1 301 1 1 24 THR HG21 H -10.358 3.069 -1.769 1.00 . A A . 24 THR HG21 1 1
1 302 1 1 24 THR HG22 H -10.045 1.597 -2.700 1.00 . A A . 24 THR HG22 1 1
1 303 1 1 24 THR HG23 H -9.276 3.118 -3.164 1.00 . A A . 24 THR HG23 1 1
1 304 1 1 24 THR N N -7.826 0.069 -2.520 1.00 . A A . 24 THR N 1 1
1 305 1 1 24 THR O O -5.924 0.630 -0.485 1.00 . A A . 24 THR O 1 1
1 306 1 1 24 THR OG1 O -8.894 1.462 -0.282 1.00 . A A . 24 THR OG1 1 1
1 307 1 1 25 CYS C C -4.110 3.246 0.022 1.00 . A A . 25 CYS C 1 1
1 308 1 1 25 CYS CA C -3.882 2.312 -1.145 1.00 . A A . 25 CYS CA 1 1
1 309 1 1 25 CYS CB C -2.746 2.834 -2.041 1.00 . A A . 25 CYS CB 1 1
1 310 1 1 25 CYS H H -5.227 2.687 -2.708 1.00 . A A . 25 CYS H 1 1
1 311 1 1 25 CYS HA H -3.634 1.330 -0.776 1.00 . A A . 25 CYS HA 1 1
1 312 1 1 25 CYS HB2 H -2.581 2.134 -2.845 1.00 . A A . 25 CYS HB2 1 1
1 313 1 1 25 CYS HB3 H -3.038 3.786 -2.460 1.00 . A A . 25 CYS HB3 1 1
1 314 1 1 25 CYS N N -5.114 2.181 -1.875 1.00 . A A . 25 CYS N 1 1
1 315 1 1 25 CYS O O -4.272 4.459 -0.148 1.00 . A A . 25 CYS O 1 1
1 316 1 1 25 CYS SG S -1.141 3.071 -1.181 1.00 . A A . 25 CYS SG 1 1
1 317 1 1 26 GLN C C -3.133 3.556 3.165 1.00 . A A . 26 GLN C 1 1
1 318 1 1 26 GLN CA C -4.407 3.434 2.378 1.00 . A A . 26 GLN CA 1 1
1 319 1 1 26 GLN CB C -5.502 2.766 3.205 1.00 . A A . 26 GLN CB 1 1
1 320 1 1 26 GLN CD C -7.903 1.951 3.260 1.00 . A A . 26 GLN CD 1 1
1 321 1 1 26 GLN CG C -6.847 2.716 2.494 1.00 . A A . 26 GLN CG 1 1
1 322 1 1 26 GLN H H -4.035 1.710 1.254 1.00 . A A . 26 GLN H 1 1
1 323 1 1 26 GLN HA H -4.741 4.419 2.087 1.00 . A A . 26 GLN HA 1 1
1 324 1 1 26 GLN HB2 H -5.192 1.757 3.435 1.00 . A A . 26 GLN HB2 1 1
1 325 1 1 26 GLN HB3 H -5.626 3.309 4.131 1.00 . A A . 26 GLN HB3 1 1
1 326 1 1 26 GLN HE21 H -8.799 1.459 1.563 1.00 . A A . 26 GLN HE21 1 1
1 327 1 1 26 GLN HE22 H -9.538 0.874 3.013 1.00 . A A . 26 GLN HE22 1 1
1 328 1 1 26 GLN HG2 H -7.200 3.726 2.353 1.00 . A A . 26 GLN HG2 1 1
1 329 1 1 26 GLN HG3 H -6.710 2.249 1.529 1.00 . A A . 26 GLN HG3 1 1
1 330 1 1 26 GLN N N -4.166 2.685 1.187 1.00 . A A . 26 GLN N 1 1
1 331 1 1 26 GLN NE2 N -8.834 1.374 2.547 1.00 . A A . 26 GLN NE2 1 1
1 332 1 1 26 GLN O O -2.574 2.550 3.622 1.00 . A A . 26 GLN O 1 1
1 333 1 1 26 GLN OE1 O -7.884 1.885 4.496 1.00 . A A . 26 GLN OE1 1 1
1 334 1 1 27 VAL C C -1.793 5.051 5.520 1.00 . A A . 27 VAL C 1 1
1 335 1 1 27 VAL CA C -1.445 5.045 4.033 1.00 . A A . 27 VAL CA 1 1
1 336 1 1 27 VAL CB C -0.795 6.402 3.601 1.00 . A A . 27 VAL CB 1 1
1 337 1 1 27 VAL CG1 C 0.522 6.641 4.308 1.00 . A A . 27 VAL CG1 1 1
1 338 1 1 27 VAL CG2 C -0.603 6.452 2.094 1.00 . A A . 27 VAL CG2 1 1
1 339 1 1 27 VAL H H -3.127 5.520 2.875 1.00 . A A . 27 VAL H 1 1
1 340 1 1 27 VAL HA H -0.752 4.238 3.846 1.00 . A A . 27 VAL HA 1 1
1 341 1 1 27 VAL HB H -1.446 7.212 3.881 1.00 . A A . 27 VAL HB 1 1
1 342 1 1 27 VAL HG11 H 0.358 6.599 5.375 1.00 . A A . 27 VAL HG11 1 1
1 343 1 1 27 VAL HG12 H 0.907 7.615 4.039 1.00 . A A . 27 VAL HG12 1 1
1 344 1 1 27 VAL HG13 H 1.230 5.878 4.024 1.00 . A A . 27 VAL HG13 1 1
1 345 1 1 27 VAL HG21 H -0.143 7.390 1.820 1.00 . A A . 27 VAL HG21 1 1
1 346 1 1 27 VAL HG22 H -1.563 6.367 1.607 1.00 . A A . 27 VAL HG22 1 1
1 347 1 1 27 VAL HG23 H 0.034 5.635 1.786 1.00 . A A . 27 VAL HG23 1 1
1 348 1 1 27 VAL N N -2.650 4.771 3.289 1.00 . A A . 27 VAL N 1 1
1 349 1 1 27 VAL O O -2.316 6.043 6.057 1.00 . A A . 27 VAL O 1 1
1 350 1 1 28 LEU C C -0.902 4.403 8.413 1.00 . A A . 28 LEU C 1 1
1 351 1 1 28 LEU CA C -1.920 3.715 7.543 1.00 . A A . 28 LEU CA 1 1
1 352 1 1 28 LEU CB C -1.955 2.210 7.847 1.00 . A A . 28 LEU CB 1 1
1 353 1 1 28 LEU CD1 C -2.800 -0.091 7.343 1.00 . A A . 28 LEU CD1 1 1
1 354 1 1 28 LEU CD2 C -4.322 1.833 7.128 1.00 . A A . 28 LEU CD2 1 1
1 355 1 1 28 LEU CG C -2.899 1.368 6.976 1.00 . A A . 28 LEU CG 1 1
1 356 1 1 28 LEU H H -1.117 3.211 5.657 1.00 . A A . 28 LEU H 1 1
1 357 1 1 28 LEU HA H -2.896 4.139 7.725 1.00 . A A . 28 LEU HA 1 1
1 358 1 1 28 LEU HB2 H -0.953 1.823 7.732 1.00 . A A . 28 LEU HB2 1 1
1 359 1 1 28 LEU HB3 H -2.251 2.085 8.877 1.00 . A A . 28 LEU HB3 1 1
1 360 1 1 28 LEU HD11 H -1.786 -0.417 7.174 1.00 . A A . 28 LEU HD11 1 1
1 361 1 1 28 LEU HD12 H -3.475 -0.669 6.728 1.00 . A A . 28 LEU HD12 1 1
1 362 1 1 28 LEU HD13 H -3.050 -0.223 8.385 1.00 . A A . 28 LEU HD13 1 1
1 363 1 1 28 LEU HD21 H -4.588 1.738 8.169 1.00 . A A . 28 LEU HD21 1 1
1 364 1 1 28 LEU HD22 H -4.960 1.205 6.525 1.00 . A A . 28 LEU HD22 1 1
1 365 1 1 28 LEU HD23 H -4.401 2.864 6.816 1.00 . A A . 28 LEU HD23 1 1
1 366 1 1 28 LEU HG H -2.618 1.471 5.938 1.00 . A A . 28 LEU HG 1 1
1 367 1 1 28 LEU N N -1.570 3.926 6.152 1.00 . A A . 28 LEU N 1 1
1 368 1 1 28 LEU O O -1.237 5.211 9.272 1.00 . A A . 28 LEU O 1 1
1 369 1 1 29 ASN C C 2.159 5.444 7.719 1.00 . A A . 29 ASN C 1 1
1 370 1 1 29 ASN CA C 1.455 4.709 8.815 1.00 . A A . 29 ASN CA 1 1
1 371 1 1 29 ASN CB C 2.392 3.641 9.423 1.00 . A A . 29 ASN CB 1 1
1 372 1 1 29 ASN CG C 1.716 2.754 10.450 1.00 . A A . 29 ASN CG 1 1
1 373 1 1 29 ASN H H 0.511 3.476 7.411 1.00 . A A . 29 ASN H 1 1
1 374 1 1 29 ASN HA H 1.098 5.398 9.567 1.00 . A A . 29 ASN HA 1 1
1 375 1 1 29 ASN HB2 H 2.776 3.016 8.632 1.00 . A A . 29 ASN HB2 1 1
1 376 1 1 29 ASN HB3 H 3.221 4.143 9.898 1.00 . A A . 29 ASN HB3 1 1
1 377 1 1 29 ASN HD21 H 2.938 1.241 10.026 1.00 . A A . 29 ASN HD21 1 1
1 378 1 1 29 ASN HD22 H 1.760 0.951 11.240 1.00 . A A . 29 ASN HD22 1 1
1 379 1 1 29 ASN N N 0.328 4.101 8.148 1.00 . A A . 29 ASN N 1 1
1 380 1 1 29 ASN ND2 N 2.184 1.538 10.577 1.00 . A A . 29 ASN ND2 1 1
1 381 1 1 29 ASN O O 1.928 5.102 6.573 1.00 . A A . 29 ASN O 1 1
1 382 1 1 29 ASN OD1 O 0.781 3.165 11.131 1.00 . A A . 29 ASN OD1 1 1
1 383 1 1 30 PRO C C 4.464 6.339 5.961 1.00 . A A . 30 PRO C 1 1
1 384 1 1 30 PRO CA C 3.659 7.201 6.910 1.00 . A A . 30 PRO CA 1 1
1 385 1 1 30 PRO CB C 4.580 8.179 7.624 1.00 . A A . 30 PRO CB 1 1
1 386 1 1 30 PRO CD C 3.555 6.824 9.309 1.00 . A A . 30 PRO CD 1 1
1 387 1 1 30 PRO CG C 4.114 8.191 9.044 1.00 . A A . 30 PRO CG 1 1
1 388 1 1 30 PRO HA H 2.915 7.739 6.344 1.00 . A A . 30 PRO HA 1 1
1 389 1 1 30 PRO HB2 H 5.585 7.805 7.507 1.00 . A A . 30 PRO HB2 1 1
1 390 1 1 30 PRO HB3 H 4.504 9.153 7.162 1.00 . A A . 30 PRO HB3 1 1
1 391 1 1 30 PRO HD2 H 4.342 6.161 9.638 1.00 . A A . 30 PRO HD2 1 1
1 392 1 1 30 PRO HD3 H 2.764 6.859 10.039 1.00 . A A . 30 PRO HD3 1 1
1 393 1 1 30 PRO HG2 H 4.947 8.392 9.702 1.00 . A A . 30 PRO HG2 1 1
1 394 1 1 30 PRO HG3 H 3.347 8.941 9.173 1.00 . A A . 30 PRO HG3 1 1
1 395 1 1 30 PRO N N 3.050 6.415 7.987 1.00 . A A . 30 PRO N 1 1
1 396 1 1 30 PRO O O 4.651 6.687 4.815 1.00 . A A . 30 PRO O 1 1
1 397 1 1 31 TYR C C 4.916 3.052 5.280 1.00 . A A . 31 TYR C 1 1
1 398 1 1 31 TYR CA C 5.714 4.324 5.644 1.00 . A A . 31 TYR CA 1 1
1 399 1 1 31 TYR CB C 6.972 3.947 6.417 1.00 . A A . 31 TYR CB 1 1
1 400 1 1 31 TYR CD1 C 8.662 5.820 6.189 1.00 . A A . 31 TYR CD1 1 1
1 401 1 1 31 TYR CD2 C 7.529 5.588 8.268 1.00 . A A . 31 TYR CD2 1 1
1 402 1 1 31 TYR CE1 C 9.364 6.892 6.690 1.00 . A A . 31 TYR CE1 1 1
1 403 1 1 31 TYR CE2 C 8.223 6.661 8.773 1.00 . A A . 31 TYR CE2 1 1
1 404 1 1 31 TYR CG C 7.736 5.145 6.964 1.00 . A A . 31 TYR CG 1 1
1 405 1 1 31 TYR CZ C 9.141 7.307 7.983 1.00 . A A . 31 TYR CZ 1 1
1 406 1 1 31 TYR H H 4.719 4.992 7.379 1.00 . A A . 31 TYR H 1 1
1 407 1 1 31 TYR HA H 6.007 4.860 4.753 1.00 . A A . 31 TYR HA 1 1
1 408 1 1 31 TYR HB2 H 6.698 3.318 7.249 1.00 . A A . 31 TYR HB2 1 1
1 409 1 1 31 TYR HB3 H 7.635 3.398 5.766 1.00 . A A . 31 TYR HB3 1 1
1 410 1 1 31 TYR HD1 H 8.834 5.498 5.173 1.00 . A A . 31 TYR HD1 1 1
1 411 1 1 31 TYR HD2 H 6.802 5.084 8.888 1.00 . A A . 31 TYR HD2 1 1
1 412 1 1 31 TYR HE1 H 10.077 7.404 6.060 1.00 . A A . 31 TYR HE1 1 1
1 413 1 1 31 TYR HE2 H 8.051 6.990 9.788 1.00 . A A . 31 TYR HE2 1 1
1 414 1 1 31 TYR HH H 9.919 9.026 7.790 1.00 . A A . 31 TYR HH 1 1
1 415 1 1 31 TYR N N 4.921 5.209 6.446 1.00 . A A . 31 TYR N 1 1
1 416 1 1 31 TYR O O 5.199 2.393 4.270 1.00 . A A . 31 TYR O 1 1
1 417 1 1 31 TYR OH O 9.849 8.366 8.493 1.00 . A A . 31 TYR OH 1 1
1 418 1 1 32 TYR C C 1.775 1.909 5.194 1.00 . A A . 32 TYR C 1 1
1 419 1 1 32 TYR CA C 3.103 1.541 5.802 1.00 . A A . 32 TYR CA 1 1
1 420 1 1 32 TYR CB C 2.880 0.666 7.044 1.00 . A A . 32 TYR CB 1 1
1 421 1 1 32 TYR CD1 C 2.650 -1.612 5.962 1.00 . A A . 32 TYR CD1 1 1
1 422 1 1 32 TYR CD2 C 0.808 -0.820 7.255 1.00 . A A . 32 TYR CD2 1 1
1 423 1 1 32 TYR CE1 C 1.963 -2.773 5.685 1.00 . A A . 32 TYR CE1 1 1
1 424 1 1 32 TYR CE2 C 0.120 -1.988 6.975 1.00 . A A . 32 TYR CE2 1 1
1 425 1 1 32 TYR CG C 2.095 -0.612 6.748 1.00 . A A . 32 TYR CG 1 1
1 426 1 1 32 TYR CZ C 0.701 -2.957 6.192 1.00 . A A . 32 TYR CZ 1 1
1 427 1 1 32 TYR H H 3.671 3.301 6.827 1.00 . A A . 32 TYR H 1 1
1 428 1 1 32 TYR HA H 3.648 0.962 5.072 1.00 . A A . 32 TYR HA 1 1
1 429 1 1 32 TYR HB2 H 3.836 0.382 7.455 1.00 . A A . 32 TYR HB2 1 1
1 430 1 1 32 TYR HB3 H 2.327 1.226 7.783 1.00 . A A . 32 TYR HB3 1 1
1 431 1 1 32 TYR HD1 H 3.641 -1.472 5.559 1.00 . A A . 32 TYR HD1 1 1
1 432 1 1 32 TYR HD2 H 0.327 -0.065 7.864 1.00 . A A . 32 TYR HD2 1 1
1 433 1 1 32 TYR HE1 H 2.419 -3.536 5.071 1.00 . A A . 32 TYR HE1 1 1
1 434 1 1 32 TYR HE2 H -0.871 -2.146 7.372 1.00 . A A . 32 TYR HE2 1 1
1 435 1 1 32 TYR HH H -0.921 -3.944 5.854 1.00 . A A . 32 TYR HH 1 1
1 436 1 1 32 TYR N N 3.907 2.721 6.078 1.00 . A A . 32 TYR N 1 1
1 437 1 1 32 TYR O O 0.911 2.491 5.853 1.00 . A A . 32 TYR O 1 1
1 438 1 1 32 TYR OH O 0.021 -4.127 5.926 1.00 . A A . 32 TYR OH 1 1
1 439 1 1 33 SER C C -0.075 0.412 2.766 1.00 . A A . 33 SER C 1 1
1 440 1 1 33 SER CA C 0.374 1.744 3.296 1.00 . A A . 33 SER CA 1 1
1 441 1 1 33 SER CB C 0.619 2.719 2.164 1.00 . A A . 33 SER CB 1 1
1 442 1 1 33 SER H H 2.317 1.063 3.518 1.00 . A A . 33 SER H 1 1
1 443 1 1 33 SER HA H -0.361 2.145 3.977 1.00 . A A . 33 SER HA 1 1
1 444 1 1 33 SER HB2 H 1.280 2.263 1.439 1.00 . A A . 33 SER HB2 1 1
1 445 1 1 33 SER HB3 H -0.315 2.993 1.699 1.00 . A A . 33 SER HB3 1 1
1 446 1 1 33 SER HG H 1.536 4.405 1.891 1.00 . A A . 33 SER HG 1 1
1 447 1 1 33 SER N N 1.596 1.525 3.989 1.00 . A A . 33 SER N 1 1
1 448 1 1 33 SER O O 0.742 -0.322 2.226 1.00 . A A . 33 SER O 1 1
1 449 1 1 33 SER OG O 1.253 3.878 2.645 1.00 . A A . 33 SER OG 1 1
1 450 1 1 34 GLN C C -2.917 -1.027 1.485 1.00 . A A . 34 GLN C 1 1
1 451 1 1 34 GLN CA C -1.818 -1.201 2.524 1.00 . A A . 34 GLN CA 1 1
1 452 1 1 34 GLN CB C -2.333 -1.962 3.754 1.00 . A A . 34 GLN CB 1 1
1 453 1 1 34 GLN CD C -3.188 -4.128 4.729 1.00 . A A . 34 GLN CD 1 1
1 454 1 1 34 GLN CG C -2.726 -3.405 3.487 1.00 . A A . 34 GLN CG 1 1
1 455 1 1 34 GLN H H -1.950 0.752 3.292 1.00 . A A . 34 GLN H 1 1
1 456 1 1 34 GLN HA H -1.001 -1.754 2.086 1.00 . A A . 34 GLN HA 1 1
1 457 1 1 34 GLN HB2 H -1.565 -1.959 4.513 1.00 . A A . 34 GLN HB2 1 1
1 458 1 1 34 GLN HB3 H -3.203 -1.448 4.136 1.00 . A A . 34 GLN HB3 1 1
1 459 1 1 34 GLN HE21 H -2.459 -5.839 4.052 1.00 . A A . 34 GLN HE21 1 1
1 460 1 1 34 GLN HE22 H -3.232 -5.885 5.591 1.00 . A A . 34 GLN HE22 1 1
1 461 1 1 34 GLN HG2 H -3.535 -3.412 2.772 1.00 . A A . 34 GLN HG2 1 1
1 462 1 1 34 GLN HG3 H -1.878 -3.931 3.072 1.00 . A A . 34 GLN HG3 1 1
1 463 1 1 34 GLN N N -1.322 0.089 2.927 1.00 . A A . 34 GLN N 1 1
1 464 1 1 34 GLN NE2 N -2.936 -5.398 4.791 1.00 . A A . 34 GLN NE2 1 1
1 465 1 1 34 GLN O O -3.591 0.002 1.462 1.00 . A A . 34 GLN O 1 1
1 466 1 1 34 GLN OE1 O -3.744 -3.531 5.641 1.00 . A A . 34 GLN OE1 1 1
1 467 1 1 35 CYS C C -5.325 -2.691 0.127 1.00 . A A . 35 CYS C 1 1
1 468 1 1 35 CYS CA C -4.091 -1.978 -0.391 1.00 . A A . 35 CYS CA 1 1
1 469 1 1 35 CYS CB C -3.598 -2.672 -1.659 1.00 . A A . 35 CYS CB 1 1
1 470 1 1 35 CYS H H -2.443 -2.760 0.671 1.00 . A A . 35 CYS H 1 1
1 471 1 1 35 CYS HA H -4.332 -0.951 -0.620 1.00 . A A . 35 CYS HA 1 1
1 472 1 1 35 CYS HB2 H -3.406 -3.711 -1.434 1.00 . A A . 35 CYS HB2 1 1
1 473 1 1 35 CYS HB3 H -4.364 -2.610 -2.417 1.00 . A A . 35 CYS HB3 1 1
1 474 1 1 35 CYS N N -3.062 -2.000 0.623 1.00 . A A . 35 CYS N 1 1
1 475 1 1 35 CYS O O -5.342 -3.928 0.234 1.00 . A A . 35 CYS O 1 1
1 476 1 1 35 CYS SG S -2.070 -1.972 -2.343 1.00 . A A . 35 CYS SG 1 1
1 477 1 1 36 LEU C C -8.619 -2.370 -0.084 1.00 . A A . 36 LEU C 1 1
1 478 1 1 36 LEU CA C -7.556 -2.484 0.964 1.00 . A A . 36 LEU CA 1 1
1 479 1 1 36 LEU CB C -8.018 -1.818 2.281 1.00 . A A . 36 LEU CB 1 1
1 480 1 1 36 LEU CD1 C -6.803 -3.468 3.786 1.00 . A A . 36 LEU CD1 1 1
1 481 1 1 36 LEU CD2 C -5.892 -1.147 3.509 1.00 . A A . 36 LEU CD2 1 1
1 482 1 1 36 LEU CG C -7.136 -2.010 3.538 1.00 . A A . 36 LEU CG 1 1
1 483 1 1 36 LEU H H -6.259 -0.965 0.329 1.00 . A A . 36 LEU H 1 1
1 484 1 1 36 LEU HA H -7.381 -3.534 1.148 1.00 . A A . 36 LEU HA 1 1
1 485 1 1 36 LEU HB2 H -8.103 -0.757 2.101 1.00 . A A . 36 LEU HB2 1 1
1 486 1 1 36 LEU HB3 H -9.006 -2.194 2.506 1.00 . A A . 36 LEU HB3 1 1
1 487 1 1 36 LEU HD11 H -6.251 -3.862 2.945 1.00 . A A . 36 LEU HD11 1 1
1 488 1 1 36 LEU HD12 H -7.717 -4.028 3.912 1.00 . A A . 36 LEU HD12 1 1
1 489 1 1 36 LEU HD13 H -6.201 -3.552 4.679 1.00 . A A . 36 LEU HD13 1 1
1 490 1 1 36 LEU HD21 H -6.184 -0.110 3.442 1.00 . A A . 36 LEU HD21 1 1
1 491 1 1 36 LEU HD22 H -5.285 -1.410 2.655 1.00 . A A . 36 LEU HD22 1 1
1 492 1 1 36 LEU HD23 H -5.331 -1.301 4.419 1.00 . A A . 36 LEU HD23 1 1
1 493 1 1 36 LEU HG H -7.721 -1.712 4.392 1.00 . A A . 36 LEU HG 1 1
1 494 1 1 36 LEU N N -6.330 -1.939 0.455 1.00 . A A . 36 LEU N 1 1
1 495 1 1 36 LEU O O -9.066 -3.411 -0.588 1.00 . A A . 36 LEU O 1 1
1 496 1 1 36 LEU OXT O -8.964 -1.228 -0.473 1.00 . A A . 36 LEU OXT 1 1
2 497 1 1 1 THR C C 1.067 -4.510 -7.520 1.00 . A A . 1 THR C 1 1
2 498 1 1 1 THR CA C 1.137 -3.801 -8.848 1.00 . A A . 1 THR CA 1 1
2 499 1 1 1 THR CB C -0.274 -3.486 -9.357 1.00 . A A . 1 THR CB 1 1
2 500 1 1 1 THR CG2 C -0.225 -2.502 -10.513 1.00 . A A . 1 THR CG2 1 1
2 501 1 1 1 THR H1 H 1.967 -4.190 -10.705 1.00 . A A . 1 THR H1 1 1
2 502 1 1 1 THR H2 H 1.213 -5.494 -9.940 1.00 . A A . 1 THR H2 1 1
2 503 1 1 1 THR H3 H 2.720 -4.982 -9.408 1.00 . A A . 1 THR H3 1 1
2 504 1 1 1 THR HA H 1.686 -2.877 -8.738 1.00 . A A . 1 THR HA 1 1
2 505 1 1 1 THR HB H -0.809 -3.041 -8.532 1.00 . A A . 1 THR HB 1 1
2 506 1 1 1 THR HG1 H -1.532 -4.487 -10.501 1.00 . A A . 1 THR HG1 1 1
2 507 1 1 1 THR HG21 H -1.228 -2.278 -10.844 1.00 . A A . 1 THR HG21 1 1
2 508 1 1 1 THR HG22 H 0.334 -2.940 -11.326 1.00 . A A . 1 THR HG22 1 1
2 509 1 1 1 THR HG23 H 0.265 -1.595 -10.193 1.00 . A A . 1 THR HG23 1 1
2 510 1 1 1 THR N N 1.811 -4.658 -9.791 1.00 . A A . 1 THR N 1 1
2 511 1 1 1 THR O O 1.432 -5.695 -7.440 1.00 . A A . 1 THR O 1 1
2 512 1 1 1 THR OG1 O -0.931 -4.705 -9.776 1.00 . A A . 1 THR OG1 1 1
2 513 1 1 2 GLN C C -0.812 -5.085 -5.024 1.00 . A A . 2 GLN C 1 1
2 514 1 1 2 GLN CA C 0.562 -4.462 -5.198 1.00 . A A . 2 GLN CA 1 1
2 515 1 1 2 GLN CB C 0.844 -3.476 -4.078 1.00 . A A . 2 GLN CB 1 1
2 516 1 1 2 GLN CD C 2.462 -5.001 -2.933 1.00 . A A . 2 GLN CD 1 1
2 517 1 1 2 GLN CG C 1.179 -4.191 -2.795 1.00 . A A . 2 GLN CG 1 1
2 518 1 1 2 GLN H H 0.358 -2.890 -6.565 1.00 . A A . 2 GLN H 1 1
2 519 1 1 2 GLN HA H 1.295 -5.256 -5.156 1.00 . A A . 2 GLN HA 1 1
2 520 1 1 2 GLN HB2 H 1.673 -2.843 -4.362 1.00 . A A . 2 GLN HB2 1 1
2 521 1 1 2 GLN HB3 H -0.033 -2.868 -3.912 1.00 . A A . 2 GLN HB3 1 1
2 522 1 1 2 GLN HE21 H 1.717 -6.449 -1.830 1.00 . A A . 2 GLN HE21 1 1
2 523 1 1 2 GLN HE22 H 3.323 -6.673 -2.420 1.00 . A A . 2 GLN HE22 1 1
2 524 1 1 2 GLN HG2 H 1.305 -3.462 -2.007 1.00 . A A . 2 GLN HG2 1 1
2 525 1 1 2 GLN HG3 H 0.370 -4.862 -2.547 1.00 . A A . 2 GLN HG3 1 1
2 526 1 1 2 GLN N N 0.638 -3.832 -6.480 1.00 . A A . 2 GLN N 1 1
2 527 1 1 2 GLN NE2 N 2.500 -6.149 -2.333 1.00 . A A . 2 GLN NE2 1 1
2 528 1 1 2 GLN O O -1.830 -4.424 -5.248 1.00 . A A . 2 GLN O 1 1
2 529 1 1 2 GLN OE1 O 3.386 -4.623 -3.651 1.00 . A A . 2 GLN OE1 1 1
2 530 1 1 3 SER C C -2.793 -6.619 -3.199 1.00 . A A . 3 SER C 1 1
2 531 1 1 3 SER CA C -2.083 -7.060 -4.493 1.00 . A A . 3 SER CA 1 1
2 532 1 1 3 SER CB C -1.834 -8.586 -4.512 1.00 . A A . 3 SER CB 1 1
2 533 1 1 3 SER H H 0.005 -6.824 -4.525 1.00 . A A . 3 SER H 1 1
2 534 1 1 3 SER HA H -2.717 -6.805 -5.329 1.00 . A A . 3 SER HA 1 1
2 535 1 1 3 SER HB2 H -1.278 -8.835 -5.400 1.00 . A A . 3 SER HB2 1 1
2 536 1 1 3 SER HB3 H -1.267 -8.865 -3.636 1.00 . A A . 3 SER HB3 1 1
2 537 1 1 3 SER HG H -2.872 -10.102 -5.097 1.00 . A A . 3 SER HG 1 1
2 538 1 1 3 SER N N -0.841 -6.348 -4.668 1.00 . A A . 3 SER N 1 1
2 539 1 1 3 SER O O -2.269 -5.804 -2.402 1.00 . A A . 3 SER O 1 1
2 540 1 1 3 SER OG O -3.048 -9.337 -4.534 1.00 . A A . 3 SER OG 1 1
2 541 1 1 4 HIS C C -4.120 -7.220 -0.567 1.00 . A A . 4 HIS C 1 1
2 542 1 1 4 HIS CA C -4.814 -6.833 -1.881 1.00 . A A . 4 HIS CA 1 1
2 543 1 1 4 HIS CB C -6.155 -7.568 -2.036 1.00 . A A . 4 HIS CB 1 1
2 544 1 1 4 HIS CD2 C -7.396 -5.918 -0.464 1.00 . A A . 4 HIS CD2 1 1
2 545 1 1 4 HIS CE1 C -9.358 -6.859 -0.483 1.00 . A A . 4 HIS CE1 1 1
2 546 1 1 4 HIS CG C -7.296 -7.028 -1.213 1.00 . A A . 4 HIS CG 1 1
2 547 1 1 4 HIS H H -4.203 -7.881 -3.633 1.00 . A A . 4 HIS H 1 1
2 548 1 1 4 HIS HA H -4.988 -5.767 -1.896 1.00 . A A . 4 HIS HA 1 1
2 549 1 1 4 HIS HB2 H -6.459 -7.520 -3.071 1.00 . A A . 4 HIS HB2 1 1
2 550 1 1 4 HIS HB3 H -6.004 -8.602 -1.764 1.00 . A A . 4 HIS HB3 1 1
2 551 1 1 4 HIS HD1 H -8.805 -8.432 -1.657 1.00 . A A . 4 HIS HD1 1 1
2 552 1 1 4 HIS HD2 H -6.595 -5.226 -0.244 1.00 . A A . 4 HIS HD2 1 1
2 553 1 1 4 HIS HE1 H -10.401 -7.066 -0.298 1.00 . A A . 4 HIS HE1 1 1
2 554 1 1 4 HIS HE2 H -9.088 -4.918 -0.043 1.00 . A A . 4 HIS HE2 1 1
2 555 1 1 4 HIS N N -3.958 -7.173 -2.993 1.00 . A A . 4 HIS N 1 1
2 556 1 1 4 HIS ND1 N -8.544 -7.600 -1.199 1.00 . A A . 4 HIS ND1 1 1
2 557 1 1 4 HIS NE2 N -8.683 -5.823 -0.025 1.00 . A A . 4 HIS NE2 1 1
2 558 1 1 4 HIS O O -3.559 -8.302 -0.457 1.00 . A A . 4 HIS O 1 1
2 559 1 1 5 TYR C C -1.986 -6.349 1.700 1.00 . A A . 5 TYR C 1 1
2 560 1 1 5 TYR CA C -3.509 -6.446 1.710 1.00 . A A . 5 TYR CA 1 1
2 561 1 1 5 TYR CB C -4.000 -7.696 2.476 1.00 . A A . 5 TYR CB 1 1
2 562 1 1 5 TYR CD1 C -5.756 -6.982 4.150 1.00 . A A . 5 TYR CD1 1 1
2 563 1 1 5 TYR CD2 C -6.474 -8.168 2.215 1.00 . A A . 5 TYR CD2 1 1
2 564 1 1 5 TYR CE1 C -7.058 -6.910 4.599 1.00 . A A . 5 TYR CE1 1 1
2 565 1 1 5 TYR CE2 C -7.781 -8.095 2.654 1.00 . A A . 5 TYR CE2 1 1
2 566 1 1 5 TYR CG C -5.439 -7.612 2.950 1.00 . A A . 5 TYR CG 1 1
2 567 1 1 5 TYR CZ C -8.066 -7.466 3.848 1.00 . A A . 5 TYR CZ 1 1
2 568 1 1 5 TYR H H -4.515 -5.410 0.192 1.00 . A A . 5 TYR H 1 1
2 569 1 1 5 TYR HA H -3.841 -5.572 2.254 1.00 . A A . 5 TYR HA 1 1
2 570 1 1 5 TYR HB2 H -3.918 -8.557 1.829 1.00 . A A . 5 TYR HB2 1 1
2 571 1 1 5 TYR HB3 H -3.373 -7.847 3.341 1.00 . A A . 5 TYR HB3 1 1
2 572 1 1 5 TYR HD1 H -4.967 -6.536 4.737 1.00 . A A . 5 TYR HD1 1 1
2 573 1 1 5 TYR HD2 H -6.248 -8.660 1.280 1.00 . A A . 5 TYR HD2 1 1
2 574 1 1 5 TYR HE1 H -7.280 -6.417 5.534 1.00 . A A . 5 TYR HE1 1 1
2 575 1 1 5 TYR HE2 H -8.571 -8.529 2.060 1.00 . A A . 5 TYR HE2 1 1
2 576 1 1 5 TYR HH H -9.543 -6.500 4.616 1.00 . A A . 5 TYR HH 1 1
2 577 1 1 5 TYR N N -4.112 -6.288 0.380 1.00 . A A . 5 TYR N 1 1
2 578 1 1 5 TYR O O -1.338 -6.606 2.716 1.00 . A A . 5 TYR O 1 1
2 579 1 1 5 TYR OH O -9.370 -7.396 4.295 1.00 . A A . 5 TYR OH 1 1
2 580 1 1 6 GLY C C 0.317 -4.260 0.734 1.00 . A A . 6 GLY C 1 1
2 581 1 1 6 GLY CA C 0.001 -5.727 0.520 1.00 . A A . 6 GLY CA 1 1
2 582 1 1 6 GLY H H -1.970 -5.799 -0.218 1.00 . A A . 6 GLY H 1 1
2 583 1 1 6 GLY HA2 H 0.486 -6.319 1.282 1.00 . A A . 6 GLY HA2 1 1
2 584 1 1 6 GLY HA3 H 0.367 -6.025 -0.451 1.00 . A A . 6 GLY HA3 1 1
2 585 1 1 6 GLY N N -1.425 -5.948 0.584 1.00 . A A . 6 GLY N 1 1
2 586 1 1 6 GLY O O -0.602 -3.422 0.721 1.00 . A A . 6 GLY O 1 1
2 587 1 1 7 GLN C C 2.169 -1.889 -0.213 1.00 . A A . 7 GLN C 1 1
2 588 1 1 7 GLN CA C 2.010 -2.573 1.127 1.00 . A A . 7 GLN CA 1 1
2 589 1 1 7 GLN CB C 3.324 -2.478 1.929 1.00 . A A . 7 GLN CB 1 1
2 590 1 1 7 GLN CD C 5.117 -0.924 2.894 1.00 . A A . 7 GLN CD 1 1
2 591 1 1 7 GLN CG C 3.825 -1.040 2.106 1.00 . A A . 7 GLN CG 1 1
2 592 1 1 7 GLN H H 2.261 -4.651 0.982 1.00 . A A . 7 GLN H 1 1
2 593 1 1 7 GLN HA H 1.232 -2.067 1.680 1.00 . A A . 7 GLN HA 1 1
2 594 1 1 7 GLN HB2 H 3.146 -2.883 2.914 1.00 . A A . 7 GLN HB2 1 1
2 595 1 1 7 GLN HB3 H 4.092 -3.051 1.433 1.00 . A A . 7 GLN HB3 1 1
2 596 1 1 7 GLN HE21 H 5.600 0.692 1.883 1.00 . A A . 7 GLN HE21 1 1
2 597 1 1 7 GLN HE22 H 6.726 0.229 3.082 1.00 . A A . 7 GLN HE22 1 1
2 598 1 1 7 GLN HG2 H 3.990 -0.617 1.127 1.00 . A A . 7 GLN HG2 1 1
2 599 1 1 7 GLN HG3 H 3.058 -0.472 2.611 1.00 . A A . 7 GLN HG3 1 1
2 600 1 1 7 GLN N N 1.582 -3.943 0.945 1.00 . A A . 7 GLN N 1 1
2 601 1 1 7 GLN NE2 N 5.888 0.084 2.590 1.00 . A A . 7 GLN NE2 1 1
2 602 1 1 7 GLN O O 3.038 -2.249 -0.999 1.00 . A A . 7 GLN O 1 1
2 603 1 1 7 GLN OE1 O 5.408 -1.730 3.766 1.00 . A A . 7 GLN OE1 1 1
2 604 1 1 8 CYS C C 2.522 0.790 -1.713 1.00 . A A . 8 CYS C 1 1
2 605 1 1 8 CYS CA C 1.371 -0.158 -1.702 1.00 . A A . 8 CYS CA 1 1
2 606 1 1 8 CYS CB C 0.095 0.620 -1.905 1.00 . A A . 8 CYS CB 1 1
2 607 1 1 8 CYS H H 0.620 -0.724 0.188 1.00 . A A . 8 CYS H 1 1
2 608 1 1 8 CYS HA H 1.489 -0.835 -2.533 1.00 . A A . 8 CYS HA 1 1
2 609 1 1 8 CYS HB2 H 0.388 1.513 -2.441 1.00 . A A . 8 CYS HB2 1 1
2 610 1 1 8 CYS HB3 H -0.653 0.051 -2.434 1.00 . A A . 8 CYS HB3 1 1
2 611 1 1 8 CYS N N 1.319 -0.929 -0.471 1.00 . A A . 8 CYS N 1 1
2 612 1 1 8 CYS O O 3.362 0.741 -2.579 1.00 . A A . 8 CYS O 1 1
2 613 1 1 8 CYS SG S -0.628 1.287 -0.381 1.00 . A A . 8 CYS SG 1 1
2 614 1 1 9 GLY C C 3.446 3.649 0.240 1.00 . A A . 9 GLY C 1 1
2 615 1 1 9 GLY CA C 3.596 2.605 -0.781 1.00 . A A . 9 GLY CA 1 1
2 616 1 1 9 GLY H H 1.905 1.632 -0.039 1.00 . A A . 9 GLY H 1 1
2 617 1 1 9 GLY HA2 H 4.534 2.096 -0.623 1.00 . A A . 9 GLY HA2 1 1
2 618 1 1 9 GLY HA3 H 3.606 3.073 -1.753 1.00 . A A . 9 GLY HA3 1 1
2 619 1 1 9 GLY N N 2.573 1.655 -0.756 1.00 . A A . 9 GLY N 1 1
2 620 1 1 9 GLY O O 2.522 4.459 0.198 1.00 . A A . 9 GLY O 1 1
2 621 1 1 10 GLY C C 5.726 5.307 1.867 1.00 . A A . 10 GLY C 1 1
2 622 1 1 10 GLY CA C 4.406 4.605 2.149 1.00 . A A . 10 GLY CA 1 1
2 623 1 1 10 GLY H H 4.914 2.831 1.243 1.00 . A A . 10 GLY H 1 1
2 624 1 1 10 GLY HA2 H 3.519 5.224 2.063 1.00 . A A . 10 GLY HA2 1 1
2 625 1 1 10 GLY HA3 H 4.436 4.162 3.135 1.00 . A A . 10 GLY HA3 1 1
2 626 1 1 10 GLY N N 4.297 3.586 1.188 1.00 . A A . 10 GLY N 1 1
2 627 1 1 10 GLY O O 6.238 5.224 0.727 1.00 . A A . 10 GLY O 1 1
2 628 1 1 11 ILE C C 8.652 5.493 2.531 1.00 . A A . 11 ILE C 1 1
2 629 1 1 11 ILE CA C 7.589 6.583 2.703 1.00 . A A . 11 ILE CA 1 1
2 630 1 1 11 ILE CB C 7.954 7.435 3.953 1.00 . A A . 11 ILE CB 1 1
2 631 1 1 11 ILE CD1 C 7.196 9.353 5.434 1.00 . A A . 11 ILE CD1 1 1
2 632 1 1 11 ILE CG1 C 6.941 8.558 4.175 1.00 . A A . 11 ILE CG1 1 1
2 633 1 1 11 ILE CG2 C 9.368 8.008 3.831 1.00 . A A . 11 ILE CG2 1 1
2 634 1 1 11 ILE H H 5.785 6.069 3.684 1.00 . A A . 11 ILE H 1 1
2 635 1 1 11 ILE HA H 7.589 7.213 1.827 1.00 . A A . 11 ILE HA 1 1
2 636 1 1 11 ILE HB H 7.943 6.778 4.810 1.00 . A A . 11 ILE HB 1 1
2 637 1 1 11 ILE HD11 H 6.460 10.136 5.536 1.00 . A A . 11 ILE HD11 1 1
2 638 1 1 11 ILE HD12 H 8.181 9.791 5.383 1.00 . A A . 11 ILE HD12 1 1
2 639 1 1 11 ILE HD13 H 7.141 8.695 6.289 1.00 . A A . 11 ILE HD13 1 1
2 640 1 1 11 ILE HG12 H 6.984 9.245 3.343 1.00 . A A . 11 ILE HG12 1 1
2 641 1 1 11 ILE HG13 H 5.949 8.136 4.242 1.00 . A A . 11 ILE HG13 1 1
2 642 1 1 11 ILE HG21 H 10.076 7.198 3.754 1.00 . A A . 11 ILE HG21 1 1
2 643 1 1 11 ILE HG22 H 9.592 8.604 4.704 1.00 . A A . 11 ILE HG22 1 1
2 644 1 1 11 ILE HG23 H 9.430 8.626 2.949 1.00 . A A . 11 ILE HG23 1 1
2 645 1 1 11 ILE N N 6.276 5.968 2.838 1.00 . A A . 11 ILE N 1 1
2 646 1 1 11 ILE O O 8.711 4.547 3.321 1.00 . A A . 11 ILE O 1 1
2 647 1 1 12 GLY C C 10.189 3.594 0.274 1.00 . A A . 12 GLY C 1 1
2 648 1 1 12 GLY CA C 10.524 4.673 1.270 1.00 . A A . 12 GLY CA 1 1
2 649 1 1 12 GLY H H 9.270 6.318 0.835 1.00 . A A . 12 GLY H 1 1
2 650 1 1 12 GLY HA2 H 11.383 5.220 0.912 1.00 . A A . 12 GLY HA2 1 1
2 651 1 1 12 GLY HA3 H 10.772 4.211 2.213 1.00 . A A . 12 GLY HA3 1 1
2 652 1 1 12 GLY N N 9.436 5.599 1.483 1.00 . A A . 12 GLY N 1 1
2 653 1 1 12 GLY O O 11.075 2.885 -0.206 1.00 . A A . 12 GLY O 1 1
2 654 1 1 13 TYR C C 8.571 3.023 -2.387 1.00 . A A . 13 TYR C 1 1
2 655 1 1 13 TYR CA C 8.520 2.439 -0.980 1.00 . A A . 13 TYR CA 1 1
2 656 1 1 13 TYR CB C 7.108 1.960 -0.639 1.00 . A A . 13 TYR CB 1 1
2 657 1 1 13 TYR CD1 C 6.575 -0.508 -0.564 1.00 . A A . 13 TYR CD1 1 1
2 658 1 1 13 TYR CD2 C 6.458 0.584 -2.663 1.00 . A A . 13 TYR CD2 1 1
2 659 1 1 13 TYR CE1 C 6.212 -1.699 -1.156 1.00 . A A . 13 TYR CE1 1 1
2 660 1 1 13 TYR CE2 C 6.096 -0.600 -3.260 1.00 . A A . 13 TYR CE2 1 1
2 661 1 1 13 TYR CG C 6.703 0.655 -1.306 1.00 . A A . 13 TYR CG 1 1
2 662 1 1 13 TYR CZ C 5.970 -1.734 -2.506 1.00 . A A . 13 TYR CZ 1 1
2 663 1 1 13 TYR H H 8.275 4.092 0.324 1.00 . A A . 13 TYR H 1 1
2 664 1 1 13 TYR HA H 9.215 1.617 -0.907 1.00 . A A . 13 TYR HA 1 1
2 665 1 1 13 TYR HB2 H 7.032 1.823 0.429 1.00 . A A . 13 TYR HB2 1 1
2 666 1 1 13 TYR HB3 H 6.412 2.726 -0.946 1.00 . A A . 13 TYR HB3 1 1
2 667 1 1 13 TYR HD1 H 6.762 -0.475 0.499 1.00 . A A . 13 TYR HD1 1 1
2 668 1 1 13 TYR HD2 H 6.558 1.477 -3.263 1.00 . A A . 13 TYR HD2 1 1
2 669 1 1 13 TYR HE1 H 6.117 -2.592 -0.557 1.00 . A A . 13 TYR HE1 1 1
2 670 1 1 13 TYR HE2 H 5.906 -0.629 -4.323 1.00 . A A . 13 TYR HE2 1 1
2 671 1 1 13 TYR HH H 4.761 -3.189 -2.759 1.00 . A A . 13 TYR HH 1 1
2 672 1 1 13 TYR N N 8.931 3.465 -0.055 1.00 . A A . 13 TYR N 1 1
2 673 1 1 13 TYR O O 7.784 3.907 -2.724 1.00 . A A . 13 TYR O 1 1
2 674 1 1 13 TYR OH O 5.623 -2.919 -3.112 1.00 . A A . 13 TYR OH 1 1
2 675 1 1 14 SER C C 9.254 2.111 -5.621 1.00 . A A . 14 SER C 1 1
2 676 1 1 14 SER CA C 9.701 3.078 -4.514 1.00 . A A . 14 SER CA 1 1
2 677 1 1 14 SER CB C 11.185 3.400 -4.646 1.00 . A A . 14 SER CB 1 1
2 678 1 1 14 SER H H 10.063 1.806 -2.888 1.00 . A A . 14 SER H 1 1
2 679 1 1 14 SER HA H 9.152 4.003 -4.603 1.00 . A A . 14 SER HA 1 1
2 680 1 1 14 SER HB2 H 11.411 3.628 -5.676 1.00 . A A . 14 SER HB2 1 1
2 681 1 1 14 SER HB3 H 11.431 4.246 -4.021 1.00 . A A . 14 SER HB3 1 1
2 682 1 1 14 SER HG H 12.877 2.594 -4.086 1.00 . A A . 14 SER HG 1 1
2 683 1 1 14 SER N N 9.484 2.540 -3.186 1.00 . A A . 14 SER N 1 1
2 684 1 1 14 SER O O 9.497 2.353 -6.811 1.00 . A A . 14 SER O 1 1
2 685 1 1 14 SER OG O 11.976 2.276 -4.235 1.00 . A A . 14 SER OG 1 1
2 686 1 1 15 GLY C C 6.754 0.190 -6.609 1.00 . A A . 15 GLY C 1 1
2 687 1 1 15 GLY CA C 8.205 0.035 -6.201 1.00 . A A . 15 GLY CA 1 1
2 688 1 1 15 GLY H H 8.447 0.891 -4.284 1.00 . A A . 15 GLY H 1 1
2 689 1 1 15 GLY HA2 H 8.829 0.124 -7.078 1.00 . A A . 15 GLY HA2 1 1
2 690 1 1 15 GLY HA3 H 8.345 -0.940 -5.763 1.00 . A A . 15 GLY HA3 1 1
2 691 1 1 15 GLY N N 8.626 1.025 -5.238 1.00 . A A . 15 GLY N 1 1
2 692 1 1 15 GLY O O 6.299 1.317 -6.862 1.00 . A A . 15 GLY O 1 1
2 693 1 1 16 PRO C C 3.713 -0.217 -6.050 1.00 . A A . 16 PRO C 1 1
2 694 1 1 16 PRO CA C 4.584 -0.929 -7.067 1.00 . A A . 16 PRO CA 1 1
2 695 1 1 16 PRO CB C 4.199 -2.413 -7.117 1.00 . A A . 16 PRO CB 1 1
2 696 1 1 16 PRO CD C 6.492 -2.300 -6.491 1.00 . A A . 16 PRO CD 1 1
2 697 1 1 16 PRO CG C 5.481 -3.137 -7.209 1.00 . A A . 16 PRO CG 1 1
2 698 1 1 16 PRO HA H 4.430 -0.489 -8.040 1.00 . A A . 16 PRO HA 1 1
2 699 1 1 16 PRO HB2 H 3.665 -2.684 -6.217 1.00 . A A . 16 PRO HB2 1 1
2 700 1 1 16 PRO HB3 H 3.577 -2.604 -7.978 1.00 . A A . 16 PRO HB3 1 1
2 701 1 1 16 PRO HD2 H 6.516 -2.546 -5.439 1.00 . A A . 16 PRO HD2 1 1
2 702 1 1 16 PRO HD3 H 7.468 -2.435 -6.936 1.00 . A A . 16 PRO HD3 1 1
2 703 1 1 16 PRO HG2 H 5.383 -4.104 -6.739 1.00 . A A . 16 PRO HG2 1 1
2 704 1 1 16 PRO HG3 H 5.735 -3.243 -8.253 1.00 . A A . 16 PRO HG3 1 1
2 705 1 1 16 PRO N N 6.004 -0.930 -6.704 1.00 . A A . 16 PRO N 1 1
2 706 1 1 16 PRO O O 3.215 -0.829 -5.112 1.00 . A A . 16 PRO O 1 1
2 707 1 1 17 THR C C 1.280 1.762 -5.763 1.00 . A A . 17 THR C 1 1
2 708 1 1 17 THR CA C 2.739 1.839 -5.339 1.00 . A A . 17 THR CA 1 1
2 709 1 1 17 THR CB C 3.240 3.293 -5.262 1.00 . A A . 17 THR CB 1 1
2 710 1 1 17 THR CG2 C 4.559 3.362 -4.510 1.00 . A A . 17 THR CG2 1 1
2 711 1 1 17 THR H H 4.035 1.531 -6.941 1.00 . A A . 17 THR H 1 1
2 712 1 1 17 THR HA H 2.825 1.394 -4.358 1.00 . A A . 17 THR HA 1 1
2 713 1 1 17 THR HB H 2.503 3.887 -4.741 1.00 . A A . 17 THR HB 1 1
2 714 1 1 17 THR HG1 H 4.344 4.094 -6.710 1.00 . A A . 17 THR HG1 1 1
2 715 1 1 17 THR HG21 H 4.867 4.390 -4.394 1.00 . A A . 17 THR HG21 1 1
2 716 1 1 17 THR HG22 H 5.304 2.821 -5.073 1.00 . A A . 17 THR HG22 1 1
2 717 1 1 17 THR HG23 H 4.440 2.895 -3.542 1.00 . A A . 17 THR HG23 1 1
2 718 1 1 17 THR N N 3.557 1.069 -6.220 1.00 . A A . 17 THR N 1 1
2 719 1 1 17 THR O O 0.364 2.069 -4.997 1.00 . A A . 17 THR O 1 1
2 720 1 1 17 THR OG1 O 3.424 3.823 -6.596 1.00 . A A . 17 THR OG1 1 1
2 721 1 1 18 VAL C C -0.802 -0.186 -7.054 1.00 . A A . 18 VAL C 1 1
2 722 1 1 18 VAL CA C -0.243 1.152 -7.526 1.00 . A A . 18 VAL CA 1 1
2 723 1 1 18 VAL CB C -0.213 1.178 -9.071 1.00 . A A . 18 VAL CB 1 1
2 724 1 1 18 VAL CG1 C -1.613 1.053 -9.647 1.00 . A A . 18 VAL CG1 1 1
2 725 1 1 18 VAL CG2 C 0.458 2.449 -9.577 1.00 . A A . 18 VAL CG2 1 1
2 726 1 1 18 VAL H H 1.854 1.084 -7.524 1.00 . A A . 18 VAL H 1 1
2 727 1 1 18 VAL HA H -0.873 1.955 -7.169 1.00 . A A . 18 VAL HA 1 1
2 728 1 1 18 VAL HB H 0.371 0.330 -9.403 1.00 . A A . 18 VAL HB 1 1
2 729 1 1 18 VAL HG11 H -2.213 1.891 -9.325 1.00 . A A . 18 VAL HG11 1 1
2 730 1 1 18 VAL HG12 H -2.062 0.137 -9.293 1.00 . A A . 18 VAL HG12 1 1
2 731 1 1 18 VAL HG13 H -1.554 1.038 -10.724 1.00 . A A . 18 VAL HG13 1 1
2 732 1 1 18 VAL HG21 H 0.473 2.446 -10.657 1.00 . A A . 18 VAL HG21 1 1
2 733 1 1 18 VAL HG22 H 1.467 2.501 -9.198 1.00 . A A . 18 VAL HG22 1 1
2 734 1 1 18 VAL HG23 H -0.101 3.306 -9.229 1.00 . A A . 18 VAL HG23 1 1
2 735 1 1 18 VAL N N 1.074 1.319 -6.982 1.00 . A A . 18 VAL N 1 1
2 736 1 1 18 VAL O O -0.133 -1.226 -7.175 1.00 . A A . 18 VAL O 1 1
2 737 1 1 19 CYS C C -3.385 -2.073 -7.126 1.00 . A A . 19 CYS C 1 1
2 738 1 1 19 CYS CA C -2.618 -1.353 -6.027 1.00 . A A . 19 CYS CA 1 1
2 739 1 1 19 CYS CB C -3.551 -1.011 -4.873 1.00 . A A . 19 CYS CB 1 1
2 740 1 1 19 CYS H H -2.496 0.675 -6.489 1.00 . A A . 19 CYS H 1 1
2 741 1 1 19 CYS HA H -1.840 -2.005 -5.657 1.00 . A A . 19 CYS HA 1 1
2 742 1 1 19 CYS HB2 H -4.313 -0.327 -5.216 1.00 . A A . 19 CYS HB2 1 1
2 743 1 1 19 CYS HB3 H -4.030 -1.918 -4.534 1.00 . A A . 19 CYS HB3 1 1
2 744 1 1 19 CYS N N -1.990 -0.164 -6.533 1.00 . A A . 19 CYS N 1 1
2 745 1 1 19 CYS O O -3.551 -1.547 -8.243 1.00 . A A . 19 CYS O 1 1
2 746 1 1 19 CYS SG S -2.735 -0.251 -3.444 1.00 . A A . 19 CYS SG 1 1
2 747 1 1 20 ALA C C -5.925 -3.402 -8.038 1.00 . A A . 20 ALA C 1 1
2 748 1 1 20 ALA CA C -4.609 -4.101 -7.706 1.00 . A A . 20 ALA CA 1 1
2 749 1 1 20 ALA CB C -4.889 -5.437 -7.042 1.00 . A A . 20 ALA CB 1 1
2 750 1 1 20 ALA H H -3.531 -3.663 -5.958 1.00 . A A . 20 ALA H 1 1
2 751 1 1 20 ALA HA H -4.048 -4.280 -8.612 1.00 . A A . 20 ALA HA 1 1
2 752 1 1 20 ALA HB1 H -5.490 -6.046 -7.701 1.00 . A A . 20 ALA HB1 1 1
2 753 1 1 20 ALA HB2 H -5.413 -5.278 -6.111 1.00 . A A . 20 ALA HB2 1 1
2 754 1 1 20 ALA HB3 H -3.954 -5.941 -6.844 1.00 . A A . 20 ALA HB3 1 1
2 755 1 1 20 ALA N N -3.804 -3.284 -6.823 1.00 . A A . 20 ALA N 1 1
2 756 1 1 20 ALA O O -6.407 -2.552 -7.266 1.00 . A A . 20 ALA O 1 1
2 757 1 1 21 SER C C -8.870 -3.512 -8.641 1.00 . A A . 21 SER C 1 1
2 758 1 1 21 SER CA C -7.731 -3.159 -9.609 1.00 . A A . 21 SER CA 1 1
2 759 1 1 21 SER CB C -8.039 -3.673 -11.007 1.00 . A A . 21 SER CB 1 1
2 760 1 1 21 SER H H -6.074 -4.437 -9.722 1.00 . A A . 21 SER H 1 1
2 761 1 1 21 SER HA H -7.607 -2.087 -9.649 1.00 . A A . 21 SER HA 1 1
2 762 1 1 21 SER HB2 H -8.280 -4.724 -10.956 1.00 . A A . 21 SER HB2 1 1
2 763 1 1 21 SER HB3 H -8.877 -3.129 -11.418 1.00 . A A . 21 SER HB3 1 1
2 764 1 1 21 SER HG H -6.339 -2.807 -11.502 1.00 . A A . 21 SER HG 1 1
2 765 1 1 21 SER N N -6.495 -3.749 -9.161 1.00 . A A . 21 SER N 1 1
2 766 1 1 21 SER O O -9.286 -4.678 -8.543 1.00 . A A . 21 SER O 1 1
2 767 1 1 21 SER OG O -6.913 -3.496 -11.865 1.00 . A A . 21 SER OG 1 1
2 768 1 1 22 GLY C C -9.904 -2.554 -5.558 1.00 . A A . 22 GLY C 1 1
2 769 1 1 22 GLY CA C -10.397 -2.733 -6.975 1.00 . A A . 22 GLY CA 1 1
2 770 1 1 22 GLY H H -9.012 -1.613 -8.082 1.00 . A A . 22 GLY H 1 1
2 771 1 1 22 GLY HA2 H -11.197 -2.032 -7.164 1.00 . A A . 22 GLY HA2 1 1
2 772 1 1 22 GLY HA3 H -10.776 -3.739 -7.084 1.00 . A A . 22 GLY HA3 1 1
2 773 1 1 22 GLY N N -9.357 -2.522 -7.937 1.00 . A A . 22 GLY N 1 1
2 774 1 1 22 GLY O O -10.626 -2.842 -4.606 1.00 . A A . 22 GLY O 1 1
2 775 1 1 23 THR C C -7.610 -0.439 -3.979 1.00 . A A . 23 THR C 1 1
2 776 1 1 23 THR CA C -8.131 -1.865 -4.080 1.00 . A A . 23 THR CA 1 1
2 777 1 1 23 THR CB C -7.019 -2.884 -3.687 1.00 . A A . 23 THR CB 1 1
2 778 1 1 23 THR CG2 C -7.575 -4.286 -3.578 1.00 . A A . 23 THR CG2 1 1
2 779 1 1 23 THR H H -8.106 -1.933 -6.185 1.00 . A A . 23 THR H 1 1
2 780 1 1 23 THR HA H -8.952 -1.964 -3.385 1.00 . A A . 23 THR HA 1 1
2 781 1 1 23 THR HB H -6.618 -2.596 -2.726 1.00 . A A . 23 THR HB 1 1
2 782 1 1 23 THR HG1 H -6.316 -2.708 -5.531 1.00 . A A . 23 THR HG1 1 1
2 783 1 1 23 THR HG21 H -6.783 -4.972 -3.317 1.00 . A A . 23 THR HG21 1 1
2 784 1 1 23 THR HG22 H -8.004 -4.575 -4.526 1.00 . A A . 23 THR HG22 1 1
2 785 1 1 23 THR HG23 H -8.337 -4.314 -2.811 1.00 . A A . 23 THR HG23 1 1
2 786 1 1 23 THR N N -8.671 -2.113 -5.402 1.00 . A A . 23 THR N 1 1
2 787 1 1 23 THR O O -7.228 0.167 -4.996 1.00 . A A . 23 THR O 1 1
2 788 1 1 23 THR OG1 O -5.966 -2.884 -4.646 1.00 . A A . 23 THR OG1 1 1
2 789 1 1 24 THR C C -5.951 1.449 -1.654 1.00 . A A . 24 THR C 1 1
2 790 1 1 24 THR CA C -7.183 1.440 -2.545 1.00 . A A . 24 THR CA 1 1
2 791 1 1 24 THR CB C -8.312 2.263 -1.881 1.00 . A A . 24 THR CB 1 1
2 792 1 1 24 THR CG2 C -9.402 2.596 -2.881 1.00 . A A . 24 THR CG2 1 1
2 793 1 1 24 THR H H -7.945 -0.438 -2.027 1.00 . A A . 24 THR H 1 1
2 794 1 1 24 THR HA H -6.941 1.900 -3.492 1.00 . A A . 24 THR HA 1 1
2 795 1 1 24 THR HB H -7.878 3.181 -1.511 1.00 . A A . 24 THR HB 1 1
2 796 1 1 24 THR HG1 H -8.751 0.573 -0.872 1.00 . A A . 24 THR HG1 1 1
2 797 1 1 24 THR HG21 H -9.814 1.680 -3.276 1.00 . A A . 24 THR HG21 1 1
2 798 1 1 24 THR HG22 H -8.975 3.180 -3.683 1.00 . A A . 24 THR HG22 1 1
2 799 1 1 24 THR HG23 H -10.179 3.166 -2.393 1.00 . A A . 24 THR HG23 1 1
2 800 1 1 24 THR N N -7.624 0.095 -2.796 1.00 . A A . 24 THR N 1 1
2 801 1 1 24 THR O O -5.859 0.659 -0.712 1.00 . A A . 24 THR O 1 1
2 802 1 1 24 THR OG1 O -8.884 1.533 -0.763 1.00 . A A . 24 THR OG1 1 1
2 803 1 1 25 CYS C C -4.138 3.344 0.037 1.00 . A A . 25 CYS C 1 1
2 804 1 1 25 CYS CA C -3.833 2.433 -1.124 1.00 . A A . 25 CYS CA 1 1
2 805 1 1 25 CYS CB C -2.626 2.965 -1.911 1.00 . A A . 25 CYS CB 1 1
2 806 1 1 25 CYS H H -5.109 2.910 -2.718 1.00 . A A . 25 CYS H 1 1
2 807 1 1 25 CYS HA H -3.611 1.447 -0.747 1.00 . A A . 25 CYS HA 1 1
2 808 1 1 25 CYS HB2 H -2.389 2.275 -2.708 1.00 . A A . 25 CYS HB2 1 1
2 809 1 1 25 CYS HB3 H -2.870 3.927 -2.335 1.00 . A A . 25 CYS HB3 1 1
2 810 1 1 25 CYS N N -5.012 2.312 -1.947 1.00 . A A . 25 CYS N 1 1
2 811 1 1 25 CYS O O -4.370 4.547 -0.141 1.00 . A A . 25 CYS O 1 1
2 812 1 1 25 CYS SG S -1.117 3.178 -0.897 1.00 . A A . 25 CYS SG 1 1
2 813 1 1 26 GLN C C -3.247 3.568 3.251 1.00 . A A . 26 GLN C 1 1
2 814 1 1 26 GLN CA C -4.489 3.515 2.385 1.00 . A A . 26 GLN CA 1 1
2 815 1 1 26 GLN CB C -5.673 2.880 3.116 1.00 . A A . 26 GLN CB 1 1
2 816 1 1 26 GLN CD C -8.110 2.144 2.894 1.00 . A A . 26 GLN CD 1 1
2 817 1 1 26 GLN CG C -6.934 2.845 2.256 1.00 . A A . 26 GLN CG 1 1
2 818 1 1 26 GLN H H -4.041 1.806 1.273 1.00 . A A . 26 GLN H 1 1
2 819 1 1 26 GLN HA H -4.754 4.517 2.086 1.00 . A A . 26 GLN HA 1 1
2 820 1 1 26 GLN HB2 H -5.409 1.870 3.392 1.00 . A A . 26 GLN HB2 1 1
2 821 1 1 26 GLN HB3 H -5.888 3.447 4.010 1.00 . A A . 26 GLN HB3 1 1
2 822 1 1 26 GLN HE21 H -8.768 1.623 1.103 1.00 . A A . 26 GLN HE21 1 1
2 823 1 1 26 GLN HE22 H -9.738 1.100 2.421 1.00 . A A . 26 GLN HE22 1 1
2 824 1 1 26 GLN HG2 H -7.233 3.858 2.037 1.00 . A A . 26 GLN HG2 1 1
2 825 1 1 26 GLN HG3 H -6.697 2.343 1.329 1.00 . A A . 26 GLN HG3 1 1
2 826 1 1 26 GLN N N -4.202 2.775 1.198 1.00 . A A . 26 GLN N 1 1
2 827 1 1 26 GLN NE2 N -8.950 1.567 2.071 1.00 . A A . 26 GLN NE2 1 1
2 828 1 1 26 GLN O O -2.750 2.532 3.720 1.00 . A A . 26 GLN O 1 1
2 829 1 1 26 GLN OE1 O -8.274 2.124 4.122 1.00 . A A . 26 GLN OE1 1 1
2 830 1 1 27 VAL C C -1.868 4.979 5.684 1.00 . A A . 27 VAL C 1 1
2 831 1 1 27 VAL CA C -1.523 4.988 4.188 1.00 . A A . 27 VAL CA 1 1
2 832 1 1 27 VAL CB C -0.811 6.320 3.758 1.00 . A A . 27 VAL CB 1 1
2 833 1 1 27 VAL CG1 C 0.505 6.506 4.466 1.00 . A A . 27 VAL CG1 1 1
2 834 1 1 27 VAL CG2 C -0.622 6.376 2.246 1.00 . A A . 27 VAL CG2 1 1
2 835 1 1 27 VAL H H -3.188 5.534 3.032 1.00 . A A . 27 VAL H 1 1
2 836 1 1 27 VAL HA H -0.864 4.155 3.994 1.00 . A A . 27 VAL HA 1 1
2 837 1 1 27 VAL HB H -1.406 7.167 4.047 1.00 . A A . 27 VAL HB 1 1
2 838 1 1 27 VAL HG11 H 1.119 5.636 4.289 1.00 . A A . 27 VAL HG11 1 1
2 839 1 1 27 VAL HG12 H 0.332 6.620 5.526 1.00 . A A . 27 VAL HG12 1 1
2 840 1 1 27 VAL HG13 H 1.002 7.383 4.079 1.00 . A A . 27 VAL HG13 1 1
2 841 1 1 27 VAL HG21 H -0.126 7.299 1.980 1.00 . A A . 27 VAL HG21 1 1
2 842 1 1 27 VAL HG22 H -1.585 6.328 1.759 1.00 . A A . 27 VAL HG22 1 1
2 843 1 1 27 VAL HG23 H -0.016 5.540 1.927 1.00 . A A . 27 VAL HG23 1 1
2 844 1 1 27 VAL N N -2.728 4.761 3.423 1.00 . A A . 27 VAL N 1 1
2 845 1 1 27 VAL O O -2.381 5.959 6.234 1.00 . A A . 27 VAL O 1 1
2 846 1 1 28 LEU C C -0.975 4.233 8.610 1.00 . A A . 28 LEU C 1 1
2 847 1 1 28 LEU CA C -1.994 3.579 7.693 1.00 . A A . 28 LEU CA 1 1
2 848 1 1 28 LEU CB C -2.012 2.061 7.930 1.00 . A A . 28 LEU CB 1 1
2 849 1 1 28 LEU CD1 C -2.763 -0.238 7.262 1.00 . A A . 28 LEU CD1 1 1
2 850 1 1 28 LEU CD2 C -4.364 1.644 7.142 1.00 . A A . 28 LEU CD2 1 1
2 851 1 1 28 LEU CG C -2.914 1.240 6.992 1.00 . A A . 28 LEU CG 1 1
2 852 1 1 28 LEU H H -1.175 3.144 5.780 1.00 . A A . 28 LEU H 1 1
2 853 1 1 28 LEU HA H -2.977 3.981 7.888 1.00 . A A . 28 LEU HA 1 1
2 854 1 1 28 LEU HB2 H -1.000 1.698 7.832 1.00 . A A . 28 LEU HB2 1 1
2 855 1 1 28 LEU HB3 H -2.338 1.883 8.944 1.00 . A A . 28 LEU HB3 1 1
2 856 1 1 28 LEU HD11 H -3.428 -0.788 6.612 1.00 . A A . 28 LEU HD11 1 1
2 857 1 1 28 LEU HD12 H -3.004 -0.447 8.292 1.00 . A A . 28 LEU HD12 1 1
2 858 1 1 28 LEU HD13 H -1.746 -0.539 7.064 1.00 . A A . 28 LEU HD13 1 1
2 859 1 1 28 LEU HD21 H -4.968 1.041 6.481 1.00 . A A . 28 LEU HD21 1 1
2 860 1 1 28 LEU HD22 H -4.470 2.687 6.886 1.00 . A A . 28 LEU HD22 1 1
2 861 1 1 28 LEU HD23 H -4.667 1.480 8.164 1.00 . A A . 28 LEU HD23 1 1
2 862 1 1 28 LEU HG H -2.617 1.422 5.968 1.00 . A A . 28 LEU HG 1 1
2 863 1 1 28 LEU N N -1.633 3.838 6.299 1.00 . A A . 28 LEU N 1 1
2 864 1 1 28 LEU O O -1.306 4.864 9.621 1.00 . A A . 28 LEU O 1 1
2 865 1 1 29 ASN C C 2.097 5.370 7.816 1.00 . A A . 29 ASN C 1 1
2 866 1 1 29 ASN CA C 1.370 4.677 8.912 1.00 . A A . 29 ASN CA 1 1
2 867 1 1 29 ASN CB C 2.308 3.625 9.556 1.00 . A A . 29 ASN CB 1 1
2 868 1 1 29 ASN CG C 1.674 2.804 10.659 1.00 . A A . 29 ASN CG 1 1
2 869 1 1 29 ASN H H 0.435 3.553 7.428 1.00 . A A . 29 ASN H 1 1
2 870 1 1 29 ASN HA H 1.012 5.383 9.647 1.00 . A A . 29 ASN HA 1 1
2 871 1 1 29 ASN HB2 H 2.657 2.949 8.791 1.00 . A A . 29 ASN HB2 1 1
2 872 1 1 29 ASN HB3 H 3.156 4.155 9.968 1.00 . A A . 29 ASN HB3 1 1
2 873 1 1 29 ASN HD21 H 1.174 1.405 9.367 1.00 . A A . 29 ASN HD21 1 1
2 874 1 1 29 ASN HD22 H 0.734 1.096 10.993 1.00 . A A . 29 ASN HD22 1 1
2 875 1 1 29 ASN N N 0.251 4.070 8.246 1.00 . A A . 29 ASN N 1 1
2 876 1 1 29 ASN ND2 N 1.144 1.669 10.310 1.00 . A A . 29 ASN ND2 1 1
2 877 1 1 29 ASN O O 1.913 4.982 6.684 1.00 . A A . 29 ASN O 1 1
2 878 1 1 29 ASN OD1 O 1.697 3.186 11.827 1.00 . A A . 29 ASN OD1 1 1
2 879 1 1 30 PRO C C 4.439 6.187 6.099 1.00 . A A . 30 PRO C 1 1
2 880 1 1 30 PRO CA C 3.642 7.103 7.023 1.00 . A A . 30 PRO CA 1 1
2 881 1 1 30 PRO CB C 4.588 8.035 7.777 1.00 . A A . 30 PRO CB 1 1
2 882 1 1 30 PRO CD C 3.358 6.817 9.427 1.00 . A A . 30 PRO CD 1 1
2 883 1 1 30 PRO CG C 4.020 8.135 9.152 1.00 . A A . 30 PRO CG 1 1
2 884 1 1 30 PRO HA H 2.940 7.679 6.441 1.00 . A A . 30 PRO HA 1 1
2 885 1 1 30 PRO HB2 H 5.574 7.594 7.771 1.00 . A A . 30 PRO HB2 1 1
2 886 1 1 30 PRO HB3 H 4.620 8.997 7.286 1.00 . A A . 30 PRO HB3 1 1
2 887 1 1 30 PRO HD2 H 4.049 6.113 9.868 1.00 . A A . 30 PRO HD2 1 1
2 888 1 1 30 PRO HD3 H 2.493 6.929 10.059 1.00 . A A . 30 PRO HD3 1 1
2 889 1 1 30 PRO HG2 H 4.811 8.319 9.865 1.00 . A A . 30 PRO HG2 1 1
2 890 1 1 30 PRO HG3 H 3.293 8.934 9.190 1.00 . A A . 30 PRO HG3 1 1
2 891 1 1 30 PRO N N 2.961 6.353 8.089 1.00 . A A . 30 PRO N 1 1
2 892 1 1 30 PRO O O 4.600 6.461 4.916 1.00 . A A . 30 PRO O 1 1
2 893 1 1 31 TYR C C 4.896 2.926 5.486 1.00 . A A . 31 TYR C 1 1
2 894 1 1 31 TYR CA C 5.710 4.156 5.868 1.00 . A A . 31 TYR CA 1 1
2 895 1 1 31 TYR CB C 6.925 3.710 6.694 1.00 . A A . 31 TYR CB 1 1
2 896 1 1 31 TYR CD1 C 7.416 5.520 8.386 1.00 . A A . 31 TYR CD1 1 1
2 897 1 1 31 TYR CD2 C 8.907 5.263 6.551 1.00 . A A . 31 TYR CD2 1 1
2 898 1 1 31 TYR CE1 C 8.166 6.561 8.861 1.00 . A A . 31 TYR CE1 1 1
2 899 1 1 31 TYR CE2 C 9.668 6.307 7.028 1.00 . A A . 31 TYR CE2 1 1
2 900 1 1 31 TYR CG C 7.769 4.851 7.219 1.00 . A A . 31 TYR CG 1 1
2 901 1 1 31 TYR CZ C 9.291 6.953 8.180 1.00 . A A . 31 TYR CZ 1 1
2 902 1 1 31 TYR H H 4.713 4.908 7.584 1.00 . A A . 31 TYR H 1 1
2 903 1 1 31 TYR HA H 6.067 4.653 4.979 1.00 . A A . 31 TYR HA 1 1
2 904 1 1 31 TYR HB2 H 6.581 3.135 7.541 1.00 . A A . 31 TYR HB2 1 1
2 905 1 1 31 TYR HB3 H 7.554 3.084 6.078 1.00 . A A . 31 TYR HB3 1 1
2 906 1 1 31 TYR HD1 H 6.529 5.214 8.921 1.00 . A A . 31 TYR HD1 1 1
2 907 1 1 31 TYR HD2 H 9.199 4.752 5.646 1.00 . A A . 31 TYR HD2 1 1
2 908 1 1 31 TYR HE1 H 7.868 7.063 9.769 1.00 . A A . 31 TYR HE1 1 1
2 909 1 1 31 TYR HE2 H 10.553 6.617 6.493 1.00 . A A . 31 TYR HE2 1 1
2 910 1 1 31 TYR HH H 10.085 7.888 9.616 1.00 . A A . 31 TYR HH 1 1
2 911 1 1 31 TYR N N 4.914 5.079 6.642 1.00 . A A . 31 TYR N 1 1
2 912 1 1 31 TYR O O 5.161 2.304 4.469 1.00 . A A . 31 TYR O 1 1
2 913 1 1 31 TYR OH O 10.045 8.000 8.657 1.00 . A A . 31 TYR OH 1 1
2 914 1 1 32 TYR C C 1.769 1.836 5.349 1.00 . A A . 32 TYR C 1 1
2 915 1 1 32 TYR CA C 3.088 1.434 5.954 1.00 . A A . 32 TYR CA 1 1
2 916 1 1 32 TYR CB C 2.857 0.534 7.178 1.00 . A A . 32 TYR CB 1 1
2 917 1 1 32 TYR CD1 C 0.938 -1.119 6.852 1.00 . A A . 32 TYR CD1 1 1
2 918 1 1 32 TYR CD2 C 3.165 -1.851 6.405 1.00 . A A . 32 TYR CD2 1 1
2 919 1 1 32 TYR CE1 C 0.459 -2.374 6.505 1.00 . A A . 32 TYR CE1 1 1
2 920 1 1 32 TYR CE2 C 2.693 -3.099 6.056 1.00 . A A . 32 TYR CE2 1 1
2 921 1 1 32 TYR CG C 2.306 -0.838 6.809 1.00 . A A . 32 TYR CG 1 1
2 922 1 1 32 TYR CZ C 1.343 -3.358 6.108 1.00 . A A . 32 TYR CZ 1 1
2 923 1 1 32 TYR H H 3.611 3.183 7.003 1.00 . A A . 32 TYR H 1 1
2 924 1 1 32 TYR HA H 3.637 0.872 5.213 1.00 . A A . 32 TYR HA 1 1
2 925 1 1 32 TYR HB2 H 3.780 0.401 7.724 1.00 . A A . 32 TYR HB2 1 1
2 926 1 1 32 TYR HB3 H 2.138 1.011 7.827 1.00 . A A . 32 TYR HB3 1 1
2 927 1 1 32 TYR HD1 H 0.246 -0.347 7.160 1.00 . A A . 32 TYR HD1 1 1
2 928 1 1 32 TYR HD2 H 4.225 -1.651 6.364 1.00 . A A . 32 TYR HD2 1 1
2 929 1 1 32 TYR HE1 H -0.602 -2.578 6.542 1.00 . A A . 32 TYR HE1 1 1
2 930 1 1 32 TYR HE2 H 3.382 -3.869 5.744 1.00 . A A . 32 TYR HE2 1 1
2 931 1 1 32 TYR HH H 1.459 -5.230 6.238 1.00 . A A . 32 TYR HH 1 1
2 932 1 1 32 TYR N N 3.877 2.602 6.264 1.00 . A A . 32 TYR N 1 1
2 933 1 1 32 TYR O O 0.910 2.400 6.033 1.00 . A A . 32 TYR O 1 1
2 934 1 1 32 TYR OH O 0.879 -4.617 5.773 1.00 . A A . 32 TYR OH 1 1
2 935 1 1 33 SER C C -0.105 0.484 2.894 1.00 . A A . 33 SER C 1 1
2 936 1 1 33 SER CA C 0.372 1.788 3.445 1.00 . A A . 33 SER CA 1 1
2 937 1 1 33 SER CB C 0.645 2.759 2.321 1.00 . A A . 33 SER CB 1 1
2 938 1 1 33 SER H H 2.294 1.051 3.634 1.00 . A A . 33 SER H 1 1
2 939 1 1 33 SER HA H -0.353 2.197 4.130 1.00 . A A . 33 SER HA 1 1
2 940 1 1 33 SER HB2 H 1.220 2.262 1.555 1.00 . A A . 33 SER HB2 1 1
2 941 1 1 33 SER HB3 H -0.290 3.105 1.906 1.00 . A A . 33 SER HB3 1 1
2 942 1 1 33 SER HG H 1.666 4.368 2.010 1.00 . A A . 33 SER HG 1 1
2 943 1 1 33 SER N N 1.588 1.510 4.130 1.00 . A A . 33 SER N 1 1
2 944 1 1 33 SER O O 0.695 -0.265 2.360 1.00 . A A . 33 SER O 1 1
2 945 1 1 33 SER OG O 1.379 3.870 2.785 1.00 . A A . 33 SER OG 1 1
2 946 1 1 34 GLN C C -2.903 -0.928 1.536 1.00 . A A . 34 GLN C 1 1
2 947 1 1 34 GLN CA C -1.826 -1.085 2.598 1.00 . A A . 34 GLN CA 1 1
2 948 1 1 34 GLN CB C -2.336 -1.850 3.821 1.00 . A A . 34 GLN CB 1 1
2 949 1 1 34 GLN CD C -3.086 -4.031 4.835 1.00 . A A . 34 GLN CD 1 1
2 950 1 1 34 GLN CG C -2.636 -3.315 3.580 1.00 . A A . 34 GLN CG 1 1
2 951 1 1 34 GLN H H -1.984 0.862 3.370 1.00 . A A . 34 GLN H 1 1
2 952 1 1 34 GLN HA H -0.995 -1.630 2.173 1.00 . A A . 34 GLN HA 1 1
2 953 1 1 34 GLN HB2 H -1.590 -1.784 4.599 1.00 . A A . 34 GLN HB2 1 1
2 954 1 1 34 GLN HB3 H -3.238 -1.368 4.168 1.00 . A A . 34 GLN HB3 1 1
2 955 1 1 34 GLN HE21 H -2.210 -5.698 4.224 1.00 . A A . 34 GLN HE21 1 1
2 956 1 1 34 GLN HE22 H -2.993 -5.785 5.748 1.00 . A A . 34 GLN HE22 1 1
2 957 1 1 34 GLN HG2 H -3.430 -3.380 2.850 1.00 . A A . 34 GLN HG2 1 1
2 958 1 1 34 GLN HG3 H -1.748 -3.797 3.197 1.00 . A A . 34 GLN HG3 1 1
2 959 1 1 34 GLN N N -1.349 0.195 3.017 1.00 . A A . 34 GLN N 1 1
2 960 1 1 34 GLN NE2 N -2.739 -5.286 4.943 1.00 . A A . 34 GLN NE2 1 1
2 961 1 1 34 GLN O O -3.625 0.073 1.518 1.00 . A A . 34 GLN O 1 1
2 962 1 1 34 GLN OE1 O -3.720 -3.443 5.717 1.00 . A A . 34 GLN OE1 1 1
2 963 1 1 35 CYS C C -5.198 -2.584 0.114 1.00 . A A . 35 CYS C 1 1
2 964 1 1 35 CYS CA C -3.971 -1.877 -0.398 1.00 . A A . 35 CYS CA 1 1
2 965 1 1 35 CYS CB C -3.465 -2.589 -1.656 1.00 . A A . 35 CYS CB 1 1
2 966 1 1 35 CYS H H -2.292 -2.586 0.667 1.00 . A A . 35 CYS H 1 1
2 967 1 1 35 CYS HA H -4.221 -0.856 -0.644 1.00 . A A . 35 CYS HA 1 1
2 968 1 1 35 CYS HB2 H -3.208 -3.606 -1.404 1.00 . A A . 35 CYS HB2 1 1
2 969 1 1 35 CYS HB3 H -4.252 -2.597 -2.397 1.00 . A A . 35 CYS HB3 1 1
2 970 1 1 35 CYS N N -2.963 -1.870 0.633 1.00 . A A . 35 CYS N 1 1
2 971 1 1 35 CYS O O -5.198 -3.812 0.276 1.00 . A A . 35 CYS O 1 1
2 972 1 1 35 CYS SG S -1.999 -1.840 -2.410 1.00 . A A . 35 CYS SG 1 1
2 973 1 1 36 LEU C C -8.469 -2.220 -0.198 1.00 . A A . 36 LEU C 1 1
2 974 1 1 36 LEU CA C -7.443 -2.383 0.873 1.00 . A A . 36 LEU CA 1 1
2 975 1 1 36 LEU CB C -7.929 -1.765 2.204 1.00 . A A . 36 LEU CB 1 1
2 976 1 1 36 LEU CD1 C -6.578 -3.408 3.613 1.00 . A A . 36 LEU CD1 1 1
2 977 1 1 36 LEU CD2 C -5.902 -0.985 3.518 1.00 . A A . 36 LEU CD2 1 1
2 978 1 1 36 LEU CG C -7.048 -1.967 3.456 1.00 . A A . 36 LEU CG 1 1
2 979 1 1 36 LEU H H -6.154 -0.865 0.245 1.00 . A A . 36 LEU H 1 1
2 980 1 1 36 LEU HA H -7.284 -3.443 1.008 1.00 . A A . 36 LEU HA 1 1
2 981 1 1 36 LEU HB2 H -8.038 -0.702 2.050 1.00 . A A . 36 LEU HB2 1 1
2 982 1 1 36 LEU HB3 H -8.908 -2.170 2.413 1.00 . A A . 36 LEU HB3 1 1
2 983 1 1 36 LEU HD11 H -7.429 -4.068 3.691 1.00 . A A . 36 LEU HD11 1 1
2 984 1 1 36 LEU HD12 H -5.975 -3.503 4.505 1.00 . A A . 36 LEU HD12 1 1
2 985 1 1 36 LEU HD13 H -5.983 -3.692 2.758 1.00 . A A . 36 LEU HD13 1 1
2 986 1 1 36 LEU HD21 H -6.300 0.017 3.531 1.00 . A A . 36 LEU HD21 1 1
2 987 1 1 36 LEU HD22 H -5.262 -1.117 2.658 1.00 . A A . 36 LEU HD22 1 1
2 988 1 1 36 LEU HD23 H -5.335 -1.156 4.421 1.00 . A A . 36 LEU HD23 1 1
2 989 1 1 36 LEU HG H -7.679 -1.792 4.312 1.00 . A A . 36 LEU HG 1 1
2 990 1 1 36 LEU N N -6.211 -1.838 0.399 1.00 . A A . 36 LEU N 1 1
2 991 1 1 36 LEU O O -8.977 -3.239 -0.679 1.00 . A A . 36 LEU O 1 1
2 992 1 1 36 LEU OXT O -8.674 -1.080 -0.649 1.00 . A A . 36 LEU OXT 1 1
3 993 1 1 1 THR C C 1.334 -4.739 -7.555 1.00 . A A . 1 THR C 1 1
3 994 1 1 1 THR CA C 1.514 -4.170 -8.978 1.00 . A A . 1 THR CA 1 1
3 995 1 1 1 THR CB C 0.222 -4.258 -9.773 1.00 . A A . 1 THR CB 1 1
3 996 1 1 1 THR CG2 C -0.663 -3.086 -9.462 1.00 . A A . 1 THR CG2 1 1
3 997 1 1 1 THR H1 H 2.157 -5.955 -9.641 1.00 . A A . 1 THR H1 1 1
3 998 1 1 1 THR H2 H 3.438 -4.907 -9.249 1.00 . A A . 1 THR H2 1 1
3 999 1 1 1 THR H3 H 2.487 -4.665 -10.660 1.00 . A A . 1 THR H3 1 1
3 1000 1 1 1 THR HA H 1.847 -3.143 -8.938 1.00 . A A . 1 THR HA 1 1
3 1001 1 1 1 THR HB H -0.287 -5.180 -9.538 1.00 . A A . 1 THR HB 1 1
3 1002 1 1 1 THR HG1 H -0.234 -4.237 -11.701 1.00 . A A . 1 THR HG1 1 1
3 1003 1 1 1 THR HG21 H -0.117 -2.179 -9.681 1.00 . A A . 1 THR HG21 1 1
3 1004 1 1 1 THR HG22 H -0.926 -3.103 -8.415 1.00 . A A . 1 THR HG22 1 1
3 1005 1 1 1 THR HG23 H -1.549 -3.133 -10.075 1.00 . A A . 1 THR HG23 1 1
3 1006 1 1 1 THR N N 2.489 -4.972 -9.668 1.00 . A A . 1 THR N 1 1
3 1007 1 1 1 THR O O 1.695 -5.887 -7.307 1.00 . A A . 1 THR O 1 1
3 1008 1 1 1 THR OG1 O 0.569 -4.202 -11.169 1.00 . A A . 1 THR OG1 1 1
3 1009 1 1 2 GLN C C -0.705 -5.009 -5.045 1.00 . A A . 2 GLN C 1 1
3 1010 1 1 2 GLN CA C 0.683 -4.422 -5.267 1.00 . A A . 2 GLN CA 1 1
3 1011 1 1 2 GLN CB C 0.976 -3.300 -4.282 1.00 . A A . 2 GLN CB 1 1
3 1012 1 1 2 GLN CD C 2.079 -4.850 -2.592 1.00 . A A . 2 GLN CD 1 1
3 1013 1 1 2 GLN CG C 1.064 -3.735 -2.829 1.00 . A A . 2 GLN CG 1 1
3 1014 1 1 2 GLN H H 0.506 -3.042 -6.822 1.00 . A A . 2 GLN H 1 1
3 1015 1 1 2 GLN HA H 1.410 -5.208 -5.125 1.00 . A A . 2 GLN HA 1 1
3 1016 1 1 2 GLN HB2 H 1.910 -2.832 -4.555 1.00 . A A . 2 GLN HB2 1 1
3 1017 1 1 2 GLN HB3 H 0.190 -2.564 -4.364 1.00 . A A . 2 GLN HB3 1 1
3 1018 1 1 2 GLN HE21 H 0.648 -6.201 -2.679 1.00 . A A . 2 GLN HE21 1 1
3 1019 1 1 2 GLN HE22 H 2.253 -6.794 -2.405 1.00 . A A . 2 GLN HE22 1 1
3 1020 1 1 2 GLN HG2 H 1.347 -2.885 -2.227 1.00 . A A . 2 GLN HG2 1 1
3 1021 1 1 2 GLN HG3 H 0.092 -4.084 -2.515 1.00 . A A . 2 GLN HG3 1 1
3 1022 1 1 2 GLN N N 0.821 -3.954 -6.624 1.00 . A A . 2 GLN N 1 1
3 1023 1 1 2 GLN NE2 N 1.609 -6.069 -2.558 1.00 . A A . 2 GLN NE2 1 1
3 1024 1 1 2 GLN O O -1.710 -4.325 -5.184 1.00 . A A . 2 GLN O 1 1
3 1025 1 1 2 GLN OE1 O 3.264 -4.609 -2.380 1.00 . A A . 2 GLN OE1 1 1
3 1026 1 1 3 SER C C -2.685 -6.574 -3.214 1.00 . A A . 3 SER C 1 1
3 1027 1 1 3 SER CA C -1.952 -7.013 -4.504 1.00 . A A . 3 SER CA 1 1
3 1028 1 1 3 SER CB C -1.605 -8.492 -4.465 1.00 . A A . 3 SER CB 1 1
3 1029 1 1 3 SER H H 0.111 -6.765 -4.656 1.00 . A A . 3 SER H 1 1
3 1030 1 1 3 SER HA H -2.603 -6.846 -5.348 1.00 . A A . 3 SER HA 1 1
3 1031 1 1 3 SER HB2 H -0.944 -8.670 -3.630 1.00 . A A . 3 SER HB2 1 1
3 1032 1 1 3 SER HB3 H -2.502 -9.081 -4.355 1.00 . A A . 3 SER HB3 1 1
3 1033 1 1 3 SER HG H -0.003 -8.989 -5.453 1.00 . A A . 3 SER HG 1 1
3 1034 1 1 3 SER N N -0.735 -6.274 -4.727 1.00 . A A . 3 SER N 1 1
3 1035 1 1 3 SER O O -2.134 -5.823 -2.382 1.00 . A A . 3 SER O 1 1
3 1036 1 1 3 SER OG O -0.940 -8.874 -5.665 1.00 . A A . 3 SER OG 1 1
3 1037 1 1 4 HIS C C -4.083 -7.179 -0.639 1.00 . A A . 4 HIS C 1 1
3 1038 1 1 4 HIS CA C -4.770 -6.728 -1.927 1.00 . A A . 4 HIS CA 1 1
3 1039 1 1 4 HIS CB C -6.147 -7.424 -2.085 1.00 . A A . 4 HIS CB 1 1
3 1040 1 1 4 HIS CD2 C -7.355 -5.757 -0.489 1.00 . A A . 4 HIS CD2 1 1
3 1041 1 1 4 HIS CE1 C -9.246 -6.801 -0.271 1.00 . A A . 4 HIS CE1 1 1
3 1042 1 1 4 HIS CG C -7.250 -6.904 -1.183 1.00 . A A . 4 HIS CG 1 1
3 1043 1 1 4 HIS H H -4.270 -7.660 -3.748 1.00 . A A . 4 HIS H 1 1
3 1044 1 1 4 HIS HA H -4.911 -5.658 -1.903 1.00 . A A . 4 HIS HA 1 1
3 1045 1 1 4 HIS HB2 H -6.482 -7.303 -3.104 1.00 . A A . 4 HIS HB2 1 1
3 1046 1 1 4 HIS HB3 H -6.020 -8.477 -1.883 1.00 . A A . 4 HIS HB3 1 1
3 1047 1 1 4 HIS HD1 H -8.703 -8.414 -1.398 1.00 . A A . 4 HIS HD1 1 1
3 1048 1 1 4 HIS HD2 H -6.586 -5.005 -0.385 1.00 . A A . 4 HIS HD2 1 1
3 1049 1 1 4 HIS HE1 H -10.252 -7.056 0.025 1.00 . A A . 4 HIS HE1 1 1
3 1050 1 1 4 HIS HE2 H -9.070 -4.833 0.062 1.00 . A A . 4 HIS HE2 1 1
3 1051 1 1 4 HIS N N -3.919 -7.049 -3.063 1.00 . A A . 4 HIS N 1 1
3 1052 1 1 4 HIS ND1 N -8.450 -7.539 -1.018 1.00 . A A . 4 HIS ND1 1 1
3 1053 1 1 4 HIS NE2 N -8.601 -5.708 0.061 1.00 . A A . 4 HIS NE2 1 1
3 1054 1 1 4 HIS O O -3.551 -8.285 -0.570 1.00 . A A . 4 HIS O 1 1
3 1055 1 1 5 TYR C C -1.928 -6.316 1.611 1.00 . A A . 5 TYR C 1 1
3 1056 1 1 5 TYR CA C -3.436 -6.464 1.664 1.00 . A A . 5 TYR CA 1 1
3 1057 1 1 5 TYR CB C -3.858 -7.776 2.365 1.00 . A A . 5 TYR CB 1 1
3 1058 1 1 5 TYR CD1 C -6.120 -8.773 1.920 1.00 . A A . 5 TYR CD1 1 1
3 1059 1 1 5 TYR CD2 C -5.957 -6.974 3.467 1.00 . A A . 5 TYR CD2 1 1
3 1060 1 1 5 TYR CE1 C -7.482 -8.807 2.102 1.00 . A A . 5 TYR CE1 1 1
3 1061 1 1 5 TYR CE2 C -7.312 -7.009 3.660 1.00 . A A . 5 TYR CE2 1 1
3 1062 1 1 5 TYR CG C -5.337 -7.853 2.598 1.00 . A A . 5 TYR CG 1 1
3 1063 1 1 5 TYR CZ C -8.071 -7.922 2.976 1.00 . A A . 5 TYR CZ 1 1
3 1064 1 1 5 TYR H H -4.487 -5.401 0.195 1.00 . A A . 5 TYR H 1 1
3 1065 1 1 5 TYR HA H -3.792 -5.632 2.256 1.00 . A A . 5 TYR HA 1 1
3 1066 1 1 5 TYR HB2 H -3.570 -8.615 1.750 1.00 . A A . 5 TYR HB2 1 1
3 1067 1 1 5 TYR HB3 H -3.363 -7.847 3.322 1.00 . A A . 5 TYR HB3 1 1
3 1068 1 1 5 TYR HD1 H -5.652 -9.465 1.235 1.00 . A A . 5 TYR HD1 1 1
3 1069 1 1 5 TYR HD2 H -5.355 -6.257 4.004 1.00 . A A . 5 TYR HD2 1 1
3 1070 1 1 5 TYR HE1 H -8.084 -9.527 1.568 1.00 . A A . 5 TYR HE1 1 1
3 1071 1 1 5 TYR HE2 H -7.776 -6.315 4.344 1.00 . A A . 5 TYR HE2 1 1
3 1072 1 1 5 TYR HH H -9.707 -8.856 3.241 1.00 . A A . 5 TYR HH 1 1
3 1073 1 1 5 TYR N N -4.062 -6.278 0.342 1.00 . A A . 5 TYR N 1 1
3 1074 1 1 5 TYR O O -1.239 -6.529 2.610 1.00 . A A . 5 TYR O 1 1
3 1075 1 1 5 TYR OH O -9.423 -7.936 3.146 1.00 . A A . 5 TYR OH 1 1
3 1076 1 1 6 GLY C C 0.275 -4.193 0.647 1.00 . A A . 6 GLY C 1 1
3 1077 1 1 6 GLY CA C -0.032 -5.634 0.355 1.00 . A A . 6 GLY CA 1 1
3 1078 1 1 6 GLY H H -2.014 -5.725 -0.288 1.00 . A A . 6 GLY H 1 1
3 1079 1 1 6 GLY HA2 H 0.505 -6.265 1.047 1.00 . A A . 6 GLY HA2 1 1
3 1080 1 1 6 GLY HA3 H 0.281 -5.859 -0.655 1.00 . A A . 6 GLY HA3 1 1
3 1081 1 1 6 GLY N N -1.432 -5.879 0.486 1.00 . A A . 6 GLY N 1 1
3 1082 1 1 6 GLY O O -0.648 -3.367 0.751 1.00 . A A . 6 GLY O 1 1
3 1083 1 1 7 GLN C C 2.163 -1.764 -0.221 1.00 . A A . 7 GLN C 1 1
3 1084 1 1 7 GLN CA C 1.966 -2.545 1.073 1.00 . A A . 7 GLN CA 1 1
3 1085 1 1 7 GLN CB C 3.281 -2.587 1.851 1.00 . A A . 7 GLN CB 1 1
3 1086 1 1 7 GLN CD C 5.131 -1.296 2.970 1.00 . A A . 7 GLN CD 1 1
3 1087 1 1 7 GLN CG C 3.770 -1.231 2.329 1.00 . A A . 7 GLN CG 1 1
3 1088 1 1 7 GLN H H 2.217 -4.578 0.669 1.00 . A A . 7 GLN H 1 1
3 1089 1 1 7 GLN HA H 1.220 -2.056 1.680 1.00 . A A . 7 GLN HA 1 1
3 1090 1 1 7 GLN HB2 H 3.150 -3.220 2.716 1.00 . A A . 7 GLN HB2 1 1
3 1091 1 1 7 GLN HB3 H 4.035 -3.019 1.210 1.00 . A A . 7 GLN HB3 1 1
3 1092 1 1 7 GLN HE21 H 5.483 0.565 2.450 1.00 . A A . 7 GLN HE21 1 1
3 1093 1 1 7 GLN HE22 H 6.729 -0.226 3.330 1.00 . A A . 7 GLN HE22 1 1
3 1094 1 1 7 GLN HG2 H 3.823 -0.561 1.483 1.00 . A A . 7 GLN HG2 1 1
3 1095 1 1 7 GLN HG3 H 3.063 -0.843 3.048 1.00 . A A . 7 GLN HG3 1 1
3 1096 1 1 7 GLN N N 1.532 -3.884 0.780 1.00 . A A . 7 GLN N 1 1
3 1097 1 1 7 GLN NE2 N 5.846 -0.221 2.902 1.00 . A A . 7 GLN NE2 1 1
3 1098 1 1 7 GLN O O 3.139 -1.985 -0.913 1.00 . A A . 7 GLN O 1 1
3 1099 1 1 7 GLN OE1 O 5.525 -2.308 3.539 1.00 . A A . 7 GLN OE1 1 1
3 1100 1 1 8 CYS C C 2.521 0.833 -1.730 1.00 . A A . 8 CYS C 1 1
3 1101 1 1 8 CYS CA C 1.328 -0.062 -1.766 1.00 . A A . 8 CYS CA 1 1
3 1102 1 1 8 CYS CB C 0.079 0.773 -1.993 1.00 . A A . 8 CYS CB 1 1
3 1103 1 1 8 CYS H H 0.446 -0.769 0.034 1.00 . A A . 8 CYS H 1 1
3 1104 1 1 8 CYS HA H 1.448 -0.730 -2.606 1.00 . A A . 8 CYS HA 1 1
3 1105 1 1 8 CYS HB2 H 0.425 1.659 -2.509 1.00 . A A . 8 CYS HB2 1 1
3 1106 1 1 8 CYS HB3 H -0.672 0.241 -2.558 1.00 . A A . 8 CYS HB3 1 1
3 1107 1 1 8 CYS N N 1.226 -0.881 -0.548 1.00 . A A . 8 CYS N 1 1
3 1108 1 1 8 CYS O O 3.271 0.920 -2.679 1.00 . A A . 8 CYS O 1 1
3 1109 1 1 8 CYS SG S -0.677 1.458 -0.492 1.00 . A A . 8 CYS SG 1 1
3 1110 1 1 9 GLY C C 3.631 3.514 0.306 1.00 . A A . 9 GLY C 1 1
3 1111 1 1 9 GLY CA C 3.822 2.339 -0.566 1.00 . A A . 9 GLY CA 1 1
3 1112 1 1 9 GLY H H 2.041 1.440 0.071 1.00 . A A . 9 GLY H 1 1
3 1113 1 1 9 GLY HA2 H 4.633 1.746 -0.176 1.00 . A A . 9 GLY HA2 1 1
3 1114 1 1 9 GLY HA3 H 4.073 2.672 -1.560 1.00 . A A . 9 GLY HA3 1 1
3 1115 1 1 9 GLY N N 2.700 1.510 -0.648 1.00 . A A . 9 GLY N 1 1
3 1116 1 1 9 GLY O O 2.752 4.352 0.078 1.00 . A A . 9 GLY O 1 1
3 1117 1 1 10 GLY C C 5.825 5.316 1.932 1.00 . A A . 10 GLY C 1 1
3 1118 1 1 10 GLY CA C 4.481 4.658 2.193 1.00 . A A . 10 GLY CA 1 1
3 1119 1 1 10 GLY H H 4.998 2.787 1.513 1.00 . A A . 10 GLY H 1 1
3 1120 1 1 10 GLY HA2 H 3.616 5.290 2.022 1.00 . A A . 10 GLY HA2 1 1
3 1121 1 1 10 GLY HA3 H 4.453 4.293 3.209 1.00 . A A . 10 GLY HA3 1 1
3 1122 1 1 10 GLY N N 4.408 3.544 1.327 1.00 . A A . 10 GLY N 1 1
3 1123 1 1 10 GLY O O 6.399 5.124 0.843 1.00 . A A . 10 GLY O 1 1
3 1124 1 1 11 ILE C C 8.723 5.547 2.699 1.00 . A A . 11 ILE C 1 1
3 1125 1 1 11 ILE CA C 7.654 6.660 2.741 1.00 . A A . 11 ILE CA 1 1
3 1126 1 1 11 ILE CB C 7.955 7.631 3.924 1.00 . A A . 11 ILE CB 1 1
3 1127 1 1 11 ILE CD1 C 7.080 9.723 5.131 1.00 . A A . 11 ILE CD1 1 1
3 1128 1 1 11 ILE CG1 C 6.927 8.774 3.954 1.00 . A A . 11 ILE CG1 1 1
3 1129 1 1 11 ILE CG2 C 9.377 8.190 3.824 1.00 . A A . 11 ILE CG2 1 1
3 1130 1 1 11 ILE H H 5.808 6.227 3.687 1.00 . A A . 11 ILE H 1 1
3 1131 1 1 11 ILE HA H 7.687 7.209 1.812 1.00 . A A . 11 ILE HA 1 1
3 1132 1 1 11 ILE HB H 7.880 7.069 4.843 1.00 . A A . 11 ILE HB 1 1
3 1133 1 1 11 ILE HD11 H 8.060 10.172 5.099 1.00 . A A . 11 ILE HD11 1 1
3 1134 1 1 11 ILE HD12 H 6.967 9.171 6.053 1.00 . A A . 11 ILE HD12 1 1
3 1135 1 1 11 ILE HD13 H 6.326 10.493 5.074 1.00 . A A . 11 ILE HD13 1 1
3 1136 1 1 11 ILE HG12 H 7.029 9.359 3.052 1.00 . A A . 11 ILE HG12 1 1
3 1137 1 1 11 ILE HG13 H 5.933 8.355 3.992 1.00 . A A . 11 ILE HG13 1 1
3 1138 1 1 11 ILE HG21 H 9.560 8.855 4.654 1.00 . A A . 11 ILE HG21 1 1
3 1139 1 1 11 ILE HG22 H 9.485 8.736 2.898 1.00 . A A . 11 ILE HG22 1 1
3 1140 1 1 11 ILE HG23 H 10.086 7.376 3.849 1.00 . A A . 11 ILE HG23 1 1
3 1141 1 1 11 ILE N N 6.330 6.062 2.868 1.00 . A A . 11 ILE N 1 1
3 1142 1 1 11 ILE O O 8.801 4.711 3.609 1.00 . A A . 11 ILE O 1 1
3 1143 1 1 12 GLY C C 10.196 3.426 0.548 1.00 . A A . 12 GLY C 1 1
3 1144 1 1 12 GLY CA C 10.548 4.531 1.514 1.00 . A A . 12 GLY CA 1 1
3 1145 1 1 12 GLY H H 9.366 6.159 0.908 1.00 . A A . 12 GLY H 1 1
3 1146 1 1 12 GLY HA2 H 11.445 5.022 1.168 1.00 . A A . 12 GLY HA2 1 1
3 1147 1 1 12 GLY HA3 H 10.736 4.099 2.485 1.00 . A A . 12 GLY HA3 1 1
3 1148 1 1 12 GLY N N 9.494 5.513 1.635 1.00 . A A . 12 GLY N 1 1
3 1149 1 1 12 GLY O O 11.038 2.602 0.200 1.00 . A A . 12 GLY O 1 1
3 1150 1 1 13 TYR C C 8.184 3.076 -2.135 1.00 . A A . 13 TYR C 1 1
3 1151 1 1 13 TYR CA C 8.523 2.386 -0.815 1.00 . A A . 13 TYR CA 1 1
3 1152 1 1 13 TYR CB C 7.286 1.670 -0.239 1.00 . A A . 13 TYR CB 1 1
3 1153 1 1 13 TYR CD1 C 6.830 -0.828 -0.320 1.00 . A A . 13 TYR CD1 1 1
3 1154 1 1 13 TYR CD2 C 6.394 0.431 -2.290 1.00 . A A . 13 TYR CD2 1 1
3 1155 1 1 13 TYR CE1 C 6.403 -1.980 -0.958 1.00 . A A . 13 TYR CE1 1 1
3 1156 1 1 13 TYR CE2 C 5.973 -0.713 -2.932 1.00 . A A . 13 TYR CE2 1 1
3 1157 1 1 13 TYR CG C 6.831 0.400 -0.971 1.00 . A A . 13 TYR CG 1 1
3 1158 1 1 13 TYR CZ C 5.974 -1.914 -2.263 1.00 . A A . 13 TYR CZ 1 1
3 1159 1 1 13 TYR H H 8.336 4.091 0.406 1.00 . A A . 13 TYR H 1 1
3 1160 1 1 13 TYR HA H 9.322 1.674 -0.964 1.00 . A A . 13 TYR HA 1 1
3 1161 1 1 13 TYR HB2 H 7.488 1.402 0.787 1.00 . A A . 13 TYR HB2 1 1
3 1162 1 1 13 TYR HB3 H 6.472 2.379 -0.253 1.00 . A A . 13 TYR HB3 1 1
3 1163 1 1 13 TYR HD1 H 7.165 -0.876 0.705 1.00 . A A . 13 TYR HD1 1 1
3 1164 1 1 13 TYR HD2 H 6.393 1.374 -2.818 1.00 . A A . 13 TYR HD2 1 1
3 1165 1 1 13 TYR HE1 H 6.411 -2.924 -0.434 1.00 . A A . 13 TYR HE1 1 1
3 1166 1 1 13 TYR HE2 H 5.636 -0.659 -3.958 1.00 . A A . 13 TYR HE2 1 1
3 1167 1 1 13 TYR HH H 4.774 -3.394 -2.424 1.00 . A A . 13 TYR HH 1 1
3 1168 1 1 13 TYR N N 8.966 3.398 0.113 1.00 . A A . 13 TYR N 1 1
3 1169 1 1 13 TYR O O 7.234 3.851 -2.203 1.00 . A A . 13 TYR O 1 1
3 1170 1 1 13 TYR OH O 5.546 -3.058 -2.907 1.00 . A A . 13 TYR OH 1 1
3 1171 1 1 14 SER C C 8.519 2.394 -5.555 1.00 . A A . 14 SER C 1 1
3 1172 1 1 14 SER CA C 8.756 3.437 -4.450 1.00 . A A . 14 SER CA 1 1
3 1173 1 1 14 SER CB C 9.970 4.304 -4.765 1.00 . A A . 14 SER CB 1 1
3 1174 1 1 14 SER H H 9.742 2.226 -3.054 1.00 . A A . 14 SER H 1 1
3 1175 1 1 14 SER HA H 7.890 4.077 -4.377 1.00 . A A . 14 SER HA 1 1
3 1176 1 1 14 SER HB2 H 9.925 4.626 -5.795 1.00 . A A . 14 SER HB2 1 1
3 1177 1 1 14 SER HB3 H 9.981 5.165 -4.114 1.00 . A A . 14 SER HB3 1 1
3 1178 1 1 14 SER HG H 11.547 3.379 -5.435 1.00 . A A . 14 SER HG 1 1
3 1179 1 1 14 SER N N 8.966 2.815 -3.155 1.00 . A A . 14 SER N 1 1
3 1180 1 1 14 SER O O 8.580 2.710 -6.750 1.00 . A A . 14 SER O 1 1
3 1181 1 1 14 SER OG O 11.173 3.560 -4.562 1.00 . A A . 14 SER OG 1 1
3 1182 1 1 15 GLY C C 6.573 0.105 -6.630 1.00 . A A . 15 GLY C 1 1
3 1183 1 1 15 GLY CA C 8.001 0.094 -6.102 1.00 . A A . 15 GLY CA 1 1
3 1184 1 1 15 GLY H H 8.162 0.995 -4.191 1.00 . A A . 15 GLY H 1 1
3 1185 1 1 15 GLY HA2 H 8.688 0.183 -6.931 1.00 . A A . 15 GLY HA2 1 1
3 1186 1 1 15 GLY HA3 H 8.179 -0.844 -5.600 1.00 . A A . 15 GLY HA3 1 1
3 1187 1 1 15 GLY N N 8.235 1.168 -5.150 1.00 . A A . 15 GLY N 1 1
3 1188 1 1 15 GLY O O 6.115 1.134 -7.152 1.00 . A A . 15 GLY O 1 1
3 1189 1 1 16 PRO C C 3.542 -0.282 -6.014 1.00 . A A . 16 PRO C 1 1
3 1190 1 1 16 PRO CA C 4.445 -1.093 -6.941 1.00 . A A . 16 PRO CA 1 1
3 1191 1 1 16 PRO CB C 4.103 -2.589 -6.833 1.00 . A A . 16 PRO CB 1 1
3 1192 1 1 16 PRO CD C 6.346 -2.322 -6.085 1.00 . A A . 16 PRO CD 1 1
3 1193 1 1 16 PRO CG C 5.411 -3.281 -6.749 1.00 . A A . 16 PRO CG 1 1
3 1194 1 1 16 PRO HA H 4.275 -0.756 -7.954 1.00 . A A . 16 PRO HA 1 1
3 1195 1 1 16 PRO HB2 H 3.511 -2.761 -5.946 1.00 . A A . 16 PRO HB2 1 1
3 1196 1 1 16 PRO HB3 H 3.549 -2.903 -7.704 1.00 . A A . 16 PRO HB3 1 1
3 1197 1 1 16 PRO HD2 H 6.283 -2.415 -5.011 1.00 . A A . 16 PRO HD2 1 1
3 1198 1 1 16 PRO HD3 H 7.353 -2.495 -6.432 1.00 . A A . 16 PRO HD3 1 1
3 1199 1 1 16 PRO HG2 H 5.315 -4.185 -6.166 1.00 . A A . 16 PRO HG2 1 1
3 1200 1 1 16 PRO HG3 H 5.756 -3.512 -7.744 1.00 . A A . 16 PRO HG3 1 1
3 1201 1 1 16 PRO N N 5.848 -1.019 -6.541 1.00 . A A . 16 PRO N 1 1
3 1202 1 1 16 PRO O O 2.907 -0.820 -5.126 1.00 . A A . 16 PRO O 1 1
3 1203 1 1 17 THR C C 1.269 1.958 -5.971 1.00 . A A . 17 THR C 1 1
3 1204 1 1 17 THR CA C 2.699 1.923 -5.448 1.00 . A A . 17 THR CA 1 1
3 1205 1 1 17 THR CB C 3.322 3.326 -5.447 1.00 . A A . 17 THR CB 1 1
3 1206 1 1 17 THR CG2 C 4.592 3.345 -4.612 1.00 . A A . 17 THR CG2 1 1
3 1207 1 1 17 THR H H 4.090 1.405 -6.924 1.00 . A A . 17 THR H 1 1
3 1208 1 1 17 THR HA H 2.684 1.551 -4.434 1.00 . A A . 17 THR HA 1 1
3 1209 1 1 17 THR HB H 2.611 4.026 -5.032 1.00 . A A . 17 THR HB 1 1
3 1210 1 1 17 THR HG1 H 4.512 4.112 -6.802 1.00 . A A . 17 THR HG1 1 1
3 1211 1 1 17 THR HG21 H 5.013 4.339 -4.608 1.00 . A A . 17 THR HG21 1 1
3 1212 1 1 17 THR HG22 H 5.304 2.652 -5.035 1.00 . A A . 17 THR HG22 1 1
3 1213 1 1 17 THR HG23 H 4.359 3.044 -3.602 1.00 . A A . 17 THR HG23 1 1
3 1214 1 1 17 THR N N 3.510 1.019 -6.232 1.00 . A A . 17 THR N 1 1
3 1215 1 1 17 THR O O 0.408 2.699 -5.487 1.00 . A A . 17 THR O 1 1
3 1216 1 1 17 THR OG1 O 3.631 3.716 -6.807 1.00 . A A . 17 THR OG1 1 1
3 1217 1 1 18 VAL C C -0.826 -0.272 -7.001 1.00 . A A . 18 VAL C 1 1
3 1218 1 1 18 VAL CA C -0.255 1.008 -7.544 1.00 . A A . 18 VAL CA 1 1
3 1219 1 1 18 VAL CB C -0.184 0.918 -9.087 1.00 . A A . 18 VAL CB 1 1
3 1220 1 1 18 VAL CG1 C -1.579 0.942 -9.699 1.00 . A A . 18 VAL CG1 1 1
3 1221 1 1 18 VAL CG2 C 0.679 2.031 -9.657 1.00 . A A . 18 VAL CG2 1 1
3 1222 1 1 18 VAL H H 1.778 0.619 -7.301 1.00 . A A . 18 VAL H 1 1
3 1223 1 1 18 VAL HA H -0.879 1.840 -7.256 1.00 . A A . 18 VAL HA 1 1
3 1224 1 1 18 VAL HB H 0.272 -0.029 -9.336 1.00 . A A . 18 VAL HB 1 1
3 1225 1 1 18 VAL HG11 H -2.148 0.102 -9.333 1.00 . A A . 18 VAL HG11 1 1
3 1226 1 1 18 VAL HG12 H -1.502 0.884 -10.774 1.00 . A A . 18 VAL HG12 1 1
3 1227 1 1 18 VAL HG13 H -2.074 1.861 -9.422 1.00 . A A . 18 VAL HG13 1 1
3 1228 1 1 18 VAL HG21 H 0.248 2.988 -9.398 1.00 . A A . 18 VAL HG21 1 1
3 1229 1 1 18 VAL HG22 H 0.723 1.931 -10.731 1.00 . A A . 18 VAL HG22 1 1
3 1230 1 1 18 VAL HG23 H 1.676 1.962 -9.246 1.00 . A A . 18 VAL HG23 1 1
3 1231 1 1 18 VAL N N 1.033 1.158 -6.969 1.00 . A A . 18 VAL N 1 1
3 1232 1 1 18 VAL O O -0.133 -1.308 -6.981 1.00 . A A . 18 VAL O 1 1
3 1233 1 1 19 CYS C C -3.410 -2.130 -7.068 1.00 . A A . 19 CYS C 1 1
3 1234 1 1 19 CYS CA C -2.668 -1.372 -5.995 1.00 . A A . 19 CYS CA 1 1
3 1235 1 1 19 CYS CB C -3.613 -0.980 -4.867 1.00 . A A . 19 CYS CB 1 1
3 1236 1 1 19 CYS H H -2.534 0.623 -6.580 1.00 . A A . 19 CYS H 1 1
3 1237 1 1 19 CYS HA H -1.900 -2.013 -5.590 1.00 . A A . 19 CYS HA 1 1
3 1238 1 1 19 CYS HB2 H -4.341 -0.276 -5.237 1.00 . A A . 19 CYS HB2 1 1
3 1239 1 1 19 CYS HB3 H -4.123 -1.865 -4.515 1.00 . A A . 19 CYS HB3 1 1
3 1240 1 1 19 CYS N N -2.031 -0.216 -6.545 1.00 . A A . 19 CYS N 1 1
3 1241 1 1 19 CYS O O -3.642 -1.609 -8.179 1.00 . A A . 19 CYS O 1 1
3 1242 1 1 19 CYS SG S -2.794 -0.211 -3.447 1.00 . A A . 19 CYS SG 1 1
3 1243 1 1 20 ALA C C -5.838 -3.585 -7.886 1.00 . A A . 20 ALA C 1 1
3 1244 1 1 20 ALA CA C -4.491 -4.222 -7.616 1.00 . A A . 20 ALA CA 1 1
3 1245 1 1 20 ALA CB C -4.672 -5.580 -6.970 1.00 . A A . 20 ALA CB 1 1
3 1246 1 1 20 ALA H H -3.351 -3.734 -5.924 1.00 . A A . 20 ALA H 1 1
3 1247 1 1 20 ALA HA H -3.956 -4.350 -8.545 1.00 . A A . 20 ALA HA 1 1
3 1248 1 1 20 ALA HB1 H -3.705 -6.040 -6.835 1.00 . A A . 20 ALA HB1 1 1
3 1249 1 1 20 ALA HB2 H -5.289 -6.196 -7.607 1.00 . A A . 20 ALA HB2 1 1
3 1250 1 1 20 ALA HB3 H -5.150 -5.458 -6.009 1.00 . A A . 20 ALA HB3 1 1
3 1251 1 1 20 ALA N N -3.713 -3.372 -6.764 1.00 . A A . 20 ALA N 1 1
3 1252 1 1 20 ALA O O -6.411 -2.906 -7.002 1.00 . A A . 20 ALA O 1 1
3 1253 1 1 21 SER C C -8.720 -3.619 -8.598 1.00 . A A . 21 SER C 1 1
3 1254 1 1 21 SER CA C -7.560 -3.231 -9.528 1.00 . A A . 21 SER CA 1 1
3 1255 1 1 21 SER CB C -7.783 -3.684 -10.969 1.00 . A A . 21 SER CB 1 1
3 1256 1 1 21 SER H H -5.852 -4.371 -9.712 1.00 . A A . 21 SER H 1 1
3 1257 1 1 21 SER HA H -7.454 -2.159 -9.525 1.00 . A A . 21 SER HA 1 1
3 1258 1 1 21 SER HB2 H -8.804 -3.484 -11.260 1.00 . A A . 21 SER HB2 1 1
3 1259 1 1 21 SER HB3 H -7.106 -3.149 -11.617 1.00 . A A . 21 SER HB3 1 1
3 1260 1 1 21 SER HG H -8.372 -5.514 -10.930 1.00 . A A . 21 SER HG 1 1
3 1261 1 1 21 SER N N -6.323 -3.789 -9.080 1.00 . A A . 21 SER N 1 1
3 1262 1 1 21 SER O O -9.008 -4.813 -8.396 1.00 . A A . 21 SER O 1 1
3 1263 1 1 21 SER OG O -7.525 -5.085 -11.097 1.00 . A A . 21 SER OG 1 1
3 1264 1 1 22 GLY C C -10.079 -2.556 -5.650 1.00 . A A . 22 GLY C 1 1
3 1265 1 1 22 GLY CA C -10.424 -2.864 -7.094 1.00 . A A . 22 GLY CA 1 1
3 1266 1 1 22 GLY H H -9.033 -1.703 -8.183 1.00 . A A . 22 GLY H 1 1
3 1267 1 1 22 GLY HA2 H -11.278 -2.274 -7.389 1.00 . A A . 22 GLY HA2 1 1
3 1268 1 1 22 GLY HA3 H -10.690 -3.907 -7.162 1.00 . A A . 22 GLY HA3 1 1
3 1269 1 1 22 GLY N N -9.331 -2.620 -7.997 1.00 . A A . 22 GLY N 1 1
3 1270 1 1 22 GLY O O -10.935 -2.663 -4.767 1.00 . A A . 22 GLY O 1 1
3 1271 1 1 23 THR C C -7.941 -0.430 -3.934 1.00 . A A . 23 THR C 1 1
3 1272 1 1 23 THR CA C -8.436 -1.874 -4.029 1.00 . A A . 23 THR CA 1 1
3 1273 1 1 23 THR CB C -7.347 -2.863 -3.530 1.00 . A A . 23 THR CB 1 1
3 1274 1 1 23 THR CG2 C -7.866 -4.288 -3.575 1.00 . A A . 23 THR CG2 1 1
3 1275 1 1 23 THR H H -8.195 -2.094 -6.121 1.00 . A A . 23 THR H 1 1
3 1276 1 1 23 THR HA H -9.312 -1.975 -3.405 1.00 . A A . 23 THR HA 1 1
3 1277 1 1 23 THR HB H -7.093 -2.620 -2.508 1.00 . A A . 23 THR HB 1 1
3 1278 1 1 23 THR HG1 H -6.414 -2.829 -5.284 1.00 . A A . 23 THR HG1 1 1
3 1279 1 1 23 THR HG21 H -8.137 -4.538 -4.591 1.00 . A A . 23 THR HG21 1 1
3 1280 1 1 23 THR HG22 H -8.734 -4.376 -2.939 1.00 . A A . 23 THR HG22 1 1
3 1281 1 1 23 THR HG23 H -7.097 -4.964 -3.232 1.00 . A A . 23 THR HG23 1 1
3 1282 1 1 23 THR N N -8.843 -2.178 -5.389 1.00 . A A . 23 THR N 1 1
3 1283 1 1 23 THR O O -7.716 0.214 -4.969 1.00 . A A . 23 THR O 1 1
3 1284 1 1 23 THR OG1 O -6.172 -2.779 -4.346 1.00 . A A . 23 THR OG1 1 1
3 1285 1 1 24 THR C C -6.062 1.464 -1.680 1.00 . A A . 24 THR C 1 1
3 1286 1 1 24 THR CA C -7.336 1.443 -2.521 1.00 . A A . 24 THR CA 1 1
3 1287 1 1 24 THR CB C -8.423 2.294 -1.821 1.00 . A A . 24 THR CB 1 1
3 1288 1 1 24 THR CG2 C -9.593 2.552 -2.755 1.00 . A A . 24 THR CG2 1 1
3 1289 1 1 24 THR H H -8.027 -0.457 -1.938 1.00 . A A . 24 THR H 1 1
3 1290 1 1 24 THR HA H -7.131 1.879 -3.488 1.00 . A A . 24 THR HA 1 1
3 1291 1 1 24 THR HB H -7.979 3.237 -1.539 1.00 . A A . 24 THR HB 1 1
3 1292 1 1 24 THR HG1 H -8.749 0.667 -0.695 1.00 . A A . 24 THR HG1 1 1
3 1293 1 1 24 THR HG21 H -9.244 3.091 -3.623 1.00 . A A . 24 THR HG21 1 1
3 1294 1 1 24 THR HG22 H -10.343 3.136 -2.242 1.00 . A A . 24 THR HG22 1 1
3 1295 1 1 24 THR HG23 H -10.014 1.607 -3.063 1.00 . A A . 24 THR HG23 1 1
3 1296 1 1 24 THR N N -7.802 0.083 -2.733 1.00 . A A . 24 THR N 1 1
3 1297 1 1 24 THR O O -5.892 0.622 -0.801 1.00 . A A . 24 THR O 1 1
3 1298 1 1 24 THR OG1 O -8.894 1.627 -0.619 1.00 . A A . 24 THR OG1 1 1
3 1299 1 1 25 CYS C C -4.222 3.462 -0.013 1.00 . A A . 25 CYS C 1 1
3 1300 1 1 25 CYS CA C -3.970 2.531 -1.174 1.00 . A A . 25 CYS CA 1 1
3 1301 1 1 25 CYS CB C -2.798 3.048 -2.021 1.00 . A A . 25 CYS CB 1 1
3 1302 1 1 25 CYS H H -5.368 3.047 -2.662 1.00 . A A . 25 CYS H 1 1
3 1303 1 1 25 CYS HA H -3.732 1.550 -0.794 1.00 . A A . 25 CYS HA 1 1
3 1304 1 1 25 CYS HB2 H -2.586 2.334 -2.804 1.00 . A A . 25 CYS HB2 1 1
3 1305 1 1 25 CYS HB3 H -3.082 3.988 -2.467 1.00 . A A . 25 CYS HB3 1 1
3 1306 1 1 25 CYS N N -5.183 2.399 -1.947 1.00 . A A . 25 CYS N 1 1
3 1307 1 1 25 CYS O O -4.484 4.660 -0.194 1.00 . A A . 25 CYS O 1 1
3 1308 1 1 25 CYS SG S -1.247 3.319 -1.070 1.00 . A A . 25 CYS SG 1 1
3 1309 1 1 26 GLN C C -3.147 3.736 3.148 1.00 . A A . 26 GLN C 1 1
3 1310 1 1 26 GLN CA C -4.430 3.678 2.349 1.00 . A A . 26 GLN CA 1 1
3 1311 1 1 26 GLN CB C -5.562 3.049 3.161 1.00 . A A . 26 GLN CB 1 1
3 1312 1 1 26 GLN CD C -7.977 2.265 3.138 1.00 . A A . 26 GLN CD 1 1
3 1313 1 1 26 GLN CG C -6.889 3.024 2.413 1.00 . A A . 26 GLN CG 1 1
3 1314 1 1 26 GLN H H -4.037 1.948 1.240 1.00 . A A . 26 GLN H 1 1
3 1315 1 1 26 GLN HA H -4.718 4.678 2.061 1.00 . A A . 26 GLN HA 1 1
3 1316 1 1 26 GLN HB2 H -5.285 2.033 3.402 1.00 . A A . 26 GLN HB2 1 1
3 1317 1 1 26 GLN HB3 H -5.697 3.602 4.078 1.00 . A A . 26 GLN HB3 1 1
3 1318 1 1 26 GLN HE21 H -8.801 1.794 1.411 1.00 . A A . 26 GLN HE21 1 1
3 1319 1 1 26 GLN HE22 H -9.593 1.172 2.818 1.00 . A A . 26 GLN HE22 1 1
3 1320 1 1 26 GLN HG2 H -7.227 4.040 2.270 1.00 . A A . 26 GLN HG2 1 1
3 1321 1 1 26 GLN HG3 H -6.731 2.565 1.449 1.00 . A A . 26 GLN HG3 1 1
3 1322 1 1 26 GLN N N -4.209 2.915 1.162 1.00 . A A . 26 GLN N 1 1
3 1323 1 1 26 GLN NE2 N -8.882 1.691 2.388 1.00 . A A . 26 GLN NE2 1 1
3 1324 1 1 26 GLN O O -2.636 2.701 3.593 1.00 . A A . 26 GLN O 1 1
3 1325 1 1 26 GLN OE1 O -8.008 2.196 4.373 1.00 . A A . 26 GLN OE1 1 1
3 1326 1 1 27 VAL C C -1.741 5.103 5.528 1.00 . A A . 27 VAL C 1 1
3 1327 1 1 27 VAL CA C -1.382 5.130 4.040 1.00 . A A . 27 VAL CA 1 1
3 1328 1 1 27 VAL CB C -0.666 6.471 3.646 1.00 . A A . 27 VAL CB 1 1
3 1329 1 1 27 VAL CG1 C 0.660 6.635 4.363 1.00 . A A . 27 VAL CG1 1 1
3 1330 1 1 27 VAL CG2 C -0.474 6.559 2.134 1.00 . A A . 27 VAL CG2 1 1
3 1331 1 1 27 VAL H H -3.026 5.694 2.847 1.00 . A A . 27 VAL H 1 1
3 1332 1 1 27 VAL HA H -0.728 4.295 3.834 1.00 . A A . 27 VAL HA 1 1
3 1333 1 1 27 VAL HB H -1.266 7.309 3.953 1.00 . A A . 27 VAL HB 1 1
3 1334 1 1 27 VAL HG11 H 0.495 6.612 5.430 1.00 . A A . 27 VAL HG11 1 1
3 1335 1 1 27 VAL HG12 H 1.108 7.577 4.087 1.00 . A A . 27 VAL HG12 1 1
3 1336 1 1 27 VAL HG13 H 1.323 5.828 4.085 1.00 . A A . 27 VAL HG13 1 1
3 1337 1 1 27 VAL HG21 H -1.437 6.523 1.647 1.00 . A A . 27 VAL HG21 1 1
3 1338 1 1 27 VAL HG22 H 0.127 5.727 1.800 1.00 . A A . 27 VAL HG22 1 1
3 1339 1 1 27 VAL HG23 H 0.023 7.486 1.886 1.00 . A A . 27 VAL HG23 1 1
3 1340 1 1 27 VAL N N -2.599 4.926 3.278 1.00 . A A . 27 VAL N 1 1
3 1341 1 1 27 VAL O O -2.289 6.068 6.072 1.00 . A A . 27 VAL O 1 1
3 1342 1 1 28 LEU C C -0.853 4.317 8.451 1.00 . A A . 28 LEU C 1 1
3 1343 1 1 28 LEU CA C -1.889 3.724 7.527 1.00 . A A . 28 LEU CA 1 1
3 1344 1 1 28 LEU CB C -2.006 2.210 7.773 1.00 . A A . 28 LEU CB 1 1
3 1345 1 1 28 LEU CD1 C -2.963 -0.043 7.189 1.00 . A A . 28 LEU CD1 1 1
3 1346 1 1 28 LEU CD2 C -4.299 2.004 6.744 1.00 . A A . 28 LEU CD2 1 1
3 1347 1 1 28 LEU CG C -2.903 1.421 6.801 1.00 . A A . 28 LEU CG 1 1
3 1348 1 1 28 LEU H H -1.008 3.272 5.663 1.00 . A A . 28 LEU H 1 1
3 1349 1 1 28 LEU HA H -2.846 4.189 7.709 1.00 . A A . 28 LEU HA 1 1
3 1350 1 1 28 LEU HB2 H -1.013 1.788 7.726 1.00 . A A . 28 LEU HB2 1 1
3 1351 1 1 28 LEU HB3 H -2.385 2.064 8.771 1.00 . A A . 28 LEU HB3 1 1
3 1352 1 1 28 LEU HD11 H -3.602 -0.576 6.501 1.00 . A A . 28 LEU HD11 1 1
3 1353 1 1 28 LEU HD12 H -3.360 -0.131 8.190 1.00 . A A . 28 LEU HD12 1 1
3 1354 1 1 28 LEU HD13 H -1.968 -0.461 7.154 1.00 . A A . 28 LEU HD13 1 1
3 1355 1 1 28 LEU HD21 H -4.243 3.019 6.380 1.00 . A A . 28 LEU HD21 1 1
3 1356 1 1 28 LEU HD22 H -4.728 1.991 7.734 1.00 . A A . 28 LEU HD22 1 1
3 1357 1 1 28 LEU HD23 H -4.903 1.408 6.074 1.00 . A A . 28 LEU HD23 1 1
3 1358 1 1 28 LEU HG H -2.471 1.474 5.812 1.00 . A A . 28 LEU HG 1 1
3 1359 1 1 28 LEU N N -1.499 3.967 6.150 1.00 . A A . 28 LEU N 1 1
3 1360 1 1 28 LEU O O -1.160 5.114 9.344 1.00 . A A . 28 LEU O 1 1
3 1361 1 1 29 ASN C C 2.231 5.242 7.890 1.00 . A A . 29 ASN C 1 1
3 1362 1 1 29 ASN CA C 1.507 4.438 8.932 1.00 . A A . 29 ASN CA 1 1
3 1363 1 1 29 ASN CB C 2.416 3.281 9.431 1.00 . A A . 29 ASN CB 1 1
3 1364 1 1 29 ASN CG C 1.747 2.343 10.423 1.00 . A A . 29 ASN CG 1 1
3 1365 1 1 29 ASN H H 0.514 3.295 7.487 1.00 . A A . 29 ASN H 1 1
3 1366 1 1 29 ASN HA H 1.181 5.066 9.748 1.00 . A A . 29 ASN HA 1 1
3 1367 1 1 29 ASN HB2 H 2.747 2.703 8.583 1.00 . A A . 29 ASN HB2 1 1
3 1368 1 1 29 ASN HB3 H 3.285 3.712 9.906 1.00 . A A . 29 ASN HB3 1 1
3 1369 1 1 29 ASN HD21 H 2.874 0.832 9.808 1.00 . A A . 29 ASN HD21 1 1
3 1370 1 1 29 ASN HD22 H 1.727 0.466 11.038 1.00 . A A . 29 ASN HD22 1 1
3 1371 1 1 29 ASN N N 0.358 3.926 8.226 1.00 . A A . 29 ASN N 1 1
3 1372 1 1 29 ASN ND2 N 2.160 1.098 10.426 1.00 . A A . 29 ASN ND2 1 1
3 1373 1 1 29 ASN O O 1.943 5.049 6.723 1.00 . A A . 29 ASN O 1 1
3 1374 1 1 29 ASN OD1 O 0.874 2.747 11.195 1.00 . A A . 29 ASN OD1 1 1
3 1375 1 1 30 PRO C C 4.614 6.077 6.210 1.00 . A A . 30 PRO C 1 1
3 1376 1 1 30 PRO CA C 3.849 6.935 7.200 1.00 . A A . 30 PRO CA 1 1
3 1377 1 1 30 PRO CB C 4.829 7.808 7.976 1.00 . A A . 30 PRO CB 1 1
3 1378 1 1 30 PRO CD C 3.758 6.362 9.564 1.00 . A A . 30 PRO CD 1 1
3 1379 1 1 30 PRO CG C 4.419 7.697 9.410 1.00 . A A . 30 PRO CG 1 1
3 1380 1 1 30 PRO HA H 3.137 7.551 6.671 1.00 . A A . 30 PRO HA 1 1
3 1381 1 1 30 PRO HB2 H 5.818 7.417 7.791 1.00 . A A . 30 PRO HB2 1 1
3 1382 1 1 30 PRO HB3 H 4.772 8.825 7.616 1.00 . A A . 30 PRO HB3 1 1
3 1383 1 1 30 PRO HD2 H 4.499 5.615 9.807 1.00 . A A . 30 PRO HD2 1 1
3 1384 1 1 30 PRO HD3 H 2.986 6.380 10.316 1.00 . A A . 30 PRO HD3 1 1
3 1385 1 1 30 PRO HG2 H 5.290 7.755 10.044 1.00 . A A . 30 PRO HG2 1 1
3 1386 1 1 30 PRO HG3 H 3.728 8.490 9.654 1.00 . A A . 30 PRO HG3 1 1
3 1387 1 1 30 PRO N N 3.199 6.110 8.223 1.00 . A A . 30 PRO N 1 1
3 1388 1 1 30 PRO O O 4.810 6.450 5.064 1.00 . A A . 30 PRO O 1 1
3 1389 1 1 31 TYR C C 4.950 2.848 5.385 1.00 . A A . 31 TYR C 1 1
3 1390 1 1 31 TYR CA C 5.800 4.032 5.831 1.00 . A A . 31 TYR CA 1 1
3 1391 1 1 31 TYR CB C 6.987 3.509 6.634 1.00 . A A . 31 TYR CB 1 1
3 1392 1 1 31 TYR CD1 C 8.642 5.407 6.731 1.00 . A A . 31 TYR CD1 1 1
3 1393 1 1 31 TYR CD2 C 7.555 4.772 8.750 1.00 . A A . 31 TYR CD2 1 1
3 1394 1 1 31 TYR CE1 C 9.338 6.380 7.407 1.00 . A A . 31 TYR CE1 1 1
3 1395 1 1 31 TYR CE2 C 8.244 5.746 9.433 1.00 . A A . 31 TYR CE2 1 1
3 1396 1 1 31 TYR CG C 7.744 4.586 7.383 1.00 . A A . 31 TYR CG 1 1
3 1397 1 1 31 TYR CZ C 9.136 6.546 8.757 1.00 . A A . 31 TYR CZ 1 1
3 1398 1 1 31 TYR H H 4.812 4.681 7.587 1.00 . A A . 31 TYR H 1 1
3 1399 1 1 31 TYR HA H 6.177 4.575 4.976 1.00 . A A . 31 TYR HA 1 1
3 1400 1 1 31 TYR HB2 H 6.632 2.792 7.360 1.00 . A A . 31 TYR HB2 1 1
3 1401 1 1 31 TYR HB3 H 7.677 3.020 5.964 1.00 . A A . 31 TYR HB3 1 1
3 1402 1 1 31 TYR HD1 H 8.799 5.272 5.671 1.00 . A A . 31 TYR HD1 1 1
3 1403 1 1 31 TYR HD2 H 6.848 4.148 9.278 1.00 . A A . 31 TYR HD2 1 1
3 1404 1 1 31 TYR HE1 H 10.032 7.009 6.868 1.00 . A A . 31 TYR HE1 1 1
3 1405 1 1 31 TYR HE2 H 8.087 5.877 10.494 1.00 . A A . 31 TYR HE2 1 1
3 1406 1 1 31 TYR HH H 9.769 8.332 8.940 1.00 . A A . 31 TYR HH 1 1
3 1407 1 1 31 TYR N N 5.033 4.914 6.663 1.00 . A A . 31 TYR N 1 1
3 1408 1 1 31 TYR O O 5.176 2.275 4.321 1.00 . A A . 31 TYR O 1 1
3 1409 1 1 31 TYR OH O 9.833 7.509 9.440 1.00 . A A . 31 TYR OH 1 1
3 1410 1 1 32 TYR C C 1.799 1.852 5.245 1.00 . A A . 32 TYR C 1 1
3 1411 1 1 32 TYR CA C 3.105 1.392 5.822 1.00 . A A . 32 TYR CA 1 1
3 1412 1 1 32 TYR CB C 2.865 0.466 7.023 1.00 . A A . 32 TYR CB 1 1
3 1413 1 1 32 TYR CD1 C 0.781 -0.989 6.840 1.00 . A A . 32 TYR CD1 1 1
3 1414 1 1 32 TYR CD2 C 2.878 -1.903 6.156 1.00 . A A . 32 TYR CD2 1 1
3 1415 1 1 32 TYR CE1 C 0.156 -2.181 6.508 1.00 . A A . 32 TYR CE1 1 1
3 1416 1 1 32 TYR CE2 C 2.260 -3.087 5.826 1.00 . A A . 32 TYR CE2 1 1
3 1417 1 1 32 TYR CG C 2.159 -0.832 6.667 1.00 . A A . 32 TYR CG 1 1
3 1418 1 1 32 TYR CZ C 0.903 -3.224 6.004 1.00 . A A . 32 TYR CZ 1 1
3 1419 1 1 32 TYR H H 3.702 3.071 6.932 1.00 . A A . 32 TYR H 1 1
3 1420 1 1 32 TYR HA H 3.631 0.834 5.060 1.00 . A A . 32 TYR HA 1 1
3 1421 1 1 32 TYR HB2 H 3.813 0.208 7.472 1.00 . A A . 32 TYR HB2 1 1
3 1422 1 1 32 TYR HB3 H 2.253 0.978 7.749 1.00 . A A . 32 TYR HB3 1 1
3 1423 1 1 32 TYR HD1 H 0.189 -0.173 7.231 1.00 . A A . 32 TYR HD1 1 1
3 1424 1 1 32 TYR HD2 H 3.943 -1.796 6.017 1.00 . A A . 32 TYR HD2 1 1
3 1425 1 1 32 TYR HE1 H -0.909 -2.292 6.645 1.00 . A A . 32 TYR HE1 1 1
3 1426 1 1 32 TYR HE2 H 2.844 -3.904 5.430 1.00 . A A . 32 TYR HE2 1 1
3 1427 1 1 32 TYR HH H -0.607 -4.218 5.348 1.00 . A A . 32 TYR HH 1 1
3 1428 1 1 32 TYR N N 3.935 2.519 6.161 1.00 . A A . 32 TYR N 1 1
3 1429 1 1 32 TYR O O 0.958 2.414 5.945 1.00 . A A . 32 TYR O 1 1
3 1430 1 1 32 TYR OH O 0.283 -4.417 5.661 1.00 . A A . 32 TYR OH 1 1
3 1431 1 1 33 SER C C -0.079 0.574 2.802 1.00 . A A . 33 SER C 1 1
3 1432 1 1 33 SER CA C 0.410 1.875 3.343 1.00 . A A . 33 SER CA 1 1
3 1433 1 1 33 SER CB C 0.713 2.850 2.223 1.00 . A A . 33 SER CB 1 1
3 1434 1 1 33 SER H H 2.316 1.117 3.517 1.00 . A A . 33 SER H 1 1
3 1435 1 1 33 SER HA H -0.307 2.295 4.030 1.00 . A A . 33 SER HA 1 1
3 1436 1 1 33 SER HB2 H 1.337 2.366 1.486 1.00 . A A . 33 SER HB2 1 1
3 1437 1 1 33 SER HB3 H -0.205 3.194 1.767 1.00 . A A . 33 SER HB3 1 1
3 1438 1 1 33 SER HG H 1.693 4.492 1.959 1.00 . A A . 33 SER HG 1 1
3 1439 1 1 33 SER N N 1.614 1.570 4.023 1.00 . A A . 33 SER N 1 1
3 1440 1 1 33 SER O O 0.729 -0.221 2.349 1.00 . A A . 33 SER O 1 1
3 1441 1 1 33 SER OG O 1.424 3.959 2.715 1.00 . A A . 33 SER OG 1 1
3 1442 1 1 34 GLN C C -2.920 -0.817 1.438 1.00 . A A . 34 GLN C 1 1
3 1443 1 1 34 GLN CA C -1.813 -0.960 2.452 1.00 . A A . 34 GLN CA 1 1
3 1444 1 1 34 GLN CB C -2.259 -1.751 3.681 1.00 . A A . 34 GLN CB 1 1
3 1445 1 1 34 GLN CD C -2.940 -3.940 4.701 1.00 . A A . 34 GLN CD 1 1
3 1446 1 1 34 GLN CG C -2.592 -3.212 3.429 1.00 . A A . 34 GLN CG 1 1
3 1447 1 1 34 GLN H H -1.973 1.013 3.156 1.00 . A A . 34 GLN H 1 1
3 1448 1 1 34 GLN HA H -0.990 -1.485 1.991 1.00 . A A . 34 GLN HA 1 1
3 1449 1 1 34 GLN HB2 H -1.469 -1.714 4.416 1.00 . A A . 34 GLN HB2 1 1
3 1450 1 1 34 GLN HB3 H -3.134 -1.271 4.094 1.00 . A A . 34 GLN HB3 1 1
3 1451 1 1 34 GLN HE21 H -2.089 -5.625 4.058 1.00 . A A . 34 GLN HE21 1 1
3 1452 1 1 34 GLN HE22 H -2.798 -5.661 5.624 1.00 . A A . 34 GLN HE22 1 1
3 1453 1 1 34 GLN HG2 H -3.451 -3.253 2.774 1.00 . A A . 34 GLN HG2 1 1
3 1454 1 1 34 GLN HG3 H -1.748 -3.698 2.961 1.00 . A A . 34 GLN HG3 1 1
3 1455 1 1 34 GLN N N -1.337 0.321 2.859 1.00 . A A . 34 GLN N 1 1
3 1456 1 1 34 GLN NE2 N -2.573 -5.187 4.793 1.00 . A A . 34 GLN NE2 1 1
3 1457 1 1 34 GLN O O -3.626 0.192 1.416 1.00 . A A . 34 GLN O 1 1
3 1458 1 1 34 GLN OE1 O -3.483 -3.366 5.616 1.00 . A A . 34 GLN OE1 1 1
3 1459 1 1 35 CYS C C -5.262 -2.530 0.151 1.00 . A A . 35 CYS C 1 1
3 1460 1 1 35 CYS CA C -4.056 -1.817 -0.412 1.00 . A A . 35 CYS CA 1 1
3 1461 1 1 35 CYS CB C -3.565 -2.532 -1.669 1.00 . A A . 35 CYS CB 1 1
3 1462 1 1 35 CYS H H -2.375 -2.520 0.626 1.00 . A A . 35 CYS H 1 1
3 1463 1 1 35 CYS HA H -4.323 -0.801 -0.664 1.00 . A A . 35 CYS HA 1 1
3 1464 1 1 35 CYS HB2 H -3.337 -3.559 -1.420 1.00 . A A . 35 CYS HB2 1 1
3 1465 1 1 35 CYS HB3 H -4.348 -2.514 -2.411 1.00 . A A . 35 CYS HB3 1 1
3 1466 1 1 35 CYS N N -3.028 -1.788 0.581 1.00 . A A . 35 CYS N 1 1
3 1467 1 1 35 CYS O O -5.243 -3.759 0.332 1.00 . A A . 35 CYS O 1 1
3 1468 1 1 35 CYS SG S -2.076 -1.797 -2.403 1.00 . A A . 35 CYS SG 1 1
3 1469 1 1 36 LEU C C -8.573 -2.160 -0.026 1.00 . A A . 36 LEU C 1 1
3 1470 1 1 36 LEU CA C -7.493 -2.290 1.004 1.00 . A A . 36 LEU CA 1 1
3 1471 1 1 36 LEU CB C -7.922 -1.598 2.322 1.00 . A A . 36 LEU CB 1 1
3 1472 1 1 36 LEU CD1 C -6.662 -3.234 3.807 1.00 . A A . 36 LEU CD1 1 1
3 1473 1 1 36 LEU CD2 C -5.806 -0.890 3.537 1.00 . A A . 36 LEU CD2 1 1
3 1474 1 1 36 LEU CG C -7.025 -1.782 3.566 1.00 . A A . 36 LEU CG 1 1
3 1475 1 1 36 LEU H H -6.206 -0.807 0.282 1.00 . A A . 36 LEU H 1 1
3 1476 1 1 36 LEU HA H -7.335 -3.342 1.194 1.00 . A A . 36 LEU HA 1 1
3 1477 1 1 36 LEU HB2 H -7.995 -0.537 2.129 1.00 . A A . 36 LEU HB2 1 1
3 1478 1 1 36 LEU HB3 H -8.910 -1.956 2.569 1.00 . A A . 36 LEU HB3 1 1
3 1479 1 1 36 LEU HD11 H -7.562 -3.816 3.936 1.00 . A A . 36 LEU HD11 1 1
3 1480 1 1 36 LEU HD12 H -6.058 -3.307 4.698 1.00 . A A . 36 LEU HD12 1 1
3 1481 1 1 36 LEU HD13 H -6.104 -3.615 2.964 1.00 . A A . 36 LEU HD13 1 1
3 1482 1 1 36 LEU HD21 H -5.203 -1.124 2.672 1.00 . A A . 36 LEU HD21 1 1
3 1483 1 1 36 LEU HD22 H -5.231 -1.044 4.437 1.00 . A A . 36 LEU HD22 1 1
3 1484 1 1 36 LEU HD23 H -6.125 0.140 3.486 1.00 . A A . 36 LEU HD23 1 1
3 1485 1 1 36 LEU HG H -7.616 -1.501 4.422 1.00 . A A . 36 LEU HG 1 1
3 1486 1 1 36 LEU N N -6.272 -1.773 0.460 1.00 . A A . 36 LEU N 1 1
3 1487 1 1 36 LEU O O -8.804 -1.033 -0.512 1.00 . A A . 36 LEU O 1 1
3 1488 1 1 36 LEU OXT O -9.211 -3.169 -0.343 1.00 . A A . 36 LEU OXT 1 1
4 1489 1 1 1 THR C C 1.068 -4.846 -7.707 1.00 . A A . 1 THR C 1 1
4 1490 1 1 1 THR CA C 1.502 -4.198 -9.018 1.00 . A A . 1 THR CA 1 1
4 1491 1 1 1 THR CB C 0.360 -4.171 -10.027 1.00 . A A . 1 THR CB 1 1
4 1492 1 1 1 THR CG2 C -0.540 -2.984 -9.760 1.00 . A A . 1 THR CG2 1 1
4 1493 1 1 1 THR H1 H 2.844 -4.586 -10.481 1.00 . A A . 1 THR H1 1 1
4 1494 1 1 1 THR H2 H 2.242 -5.961 -9.669 1.00 . A A . 1 THR H2 1 1
4 1495 1 1 1 THR H3 H 3.394 -4.996 -8.927 1.00 . A A . 1 THR H3 1 1
4 1496 1 1 1 THR HA H 1.841 -3.192 -8.822 1.00 . A A . 1 THR HA 1 1
4 1497 1 1 1 THR HB H -0.201 -5.087 -9.933 1.00 . A A . 1 THR HB 1 1
4 1498 1 1 1 THR HG1 H 0.291 -4.419 -11.982 1.00 . A A . 1 THR HG1 1 1
4 1499 1 1 1 THR HG21 H 0.066 -2.089 -9.791 1.00 . A A . 1 THR HG21 1 1
4 1500 1 1 1 THR HG22 H -0.985 -3.078 -8.781 1.00 . A A . 1 THR HG22 1 1
4 1501 1 1 1 THR HG23 H -1.308 -2.922 -10.517 1.00 . A A . 1 THR HG23 1 1
4 1502 1 1 1 THR N N 2.571 -4.982 -9.562 1.00 . A A . 1 THR N 1 1
4 1503 1 1 1 THR O O 0.963 -6.079 -7.630 1.00 . A A . 1 THR O 1 1
4 1504 1 1 1 THR OG1 O 0.924 -4.034 -11.361 1.00 . A A . 1 THR OG1 1 1
4 1505 1 1 2 GLN C C -0.810 -5.117 -5.192 1.00 . A A . 2 GLN C 1 1
4 1506 1 1 2 GLN CA C 0.597 -4.550 -5.361 1.00 . A A . 2 GLN CA 1 1
4 1507 1 1 2 GLN CB C 0.881 -3.448 -4.346 1.00 . A A . 2 GLN CB 1 1
4 1508 1 1 2 GLN CD C 2.084 -4.989 -2.724 1.00 . A A . 2 GLN CD 1 1
4 1509 1 1 2 GLN CG C 1.013 -3.917 -2.906 1.00 . A A . 2 GLN CG 1 1
4 1510 1 1 2 GLN H H 0.709 -3.072 -6.828 1.00 . A A . 2 GLN H 1 1
4 1511 1 1 2 GLN HA H 1.305 -5.350 -5.200 1.00 . A A . 2 GLN HA 1 1
4 1512 1 1 2 GLN HB2 H 1.799 -2.950 -4.619 1.00 . A A . 2 GLN HB2 1 1
4 1513 1 1 2 GLN HB3 H 0.075 -2.731 -4.392 1.00 . A A . 2 GLN HB3 1 1
4 1514 1 1 2 GLN HE21 H 0.723 -6.433 -2.788 1.00 . A A . 2 GLN HE21 1 1
4 1515 1 1 2 GLN HE22 H 2.360 -6.925 -2.570 1.00 . A A . 2 GLN HE22 1 1
4 1516 1 1 2 GLN HG2 H 1.265 -3.073 -2.283 1.00 . A A . 2 GLN HG2 1 1
4 1517 1 1 2 GLN HG3 H 0.064 -4.323 -2.584 1.00 . A A . 2 GLN HG3 1 1
4 1518 1 1 2 GLN N N 0.811 -4.041 -6.696 1.00 . A A . 2 GLN N 1 1
4 1519 1 1 2 GLN NE2 N 1.677 -6.230 -2.697 1.00 . A A . 2 GLN NE2 1 1
4 1520 1 1 2 GLN O O -1.808 -4.439 -5.448 1.00 . A A . 2 GLN O 1 1
4 1521 1 1 2 GLN OE1 O 3.262 -4.691 -2.536 1.00 . A A . 2 GLN OE1 1 1
4 1522 1 1 3 SER C C -2.804 -6.630 -3.265 1.00 . A A . 3 SER C 1 1
4 1523 1 1 3 SER CA C -2.088 -7.076 -4.563 1.00 . A A . 3 SER CA 1 1
4 1524 1 1 3 SER CB C -1.739 -8.556 -4.541 1.00 . A A . 3 SER CB 1 1
4 1525 1 1 3 SER H H -0.049 -6.879 -4.623 1.00 . A A . 3 SER H 1 1
4 1526 1 1 3 SER HA H -2.742 -6.900 -5.404 1.00 . A A . 3 SER HA 1 1
4 1527 1 1 3 SER HB2 H -2.513 -9.102 -4.022 1.00 . A A . 3 SER HB2 1 1
4 1528 1 1 3 SER HB3 H -1.645 -8.927 -5.551 1.00 . A A . 3 SER HB3 1 1
4 1529 1 1 3 SER HG H -0.247 -9.675 -3.983 1.00 . A A . 3 SER HG 1 1
4 1530 1 1 3 SER N N -0.864 -6.360 -4.788 1.00 . A A . 3 SER N 1 1
4 1531 1 1 3 SER O O -2.255 -5.849 -2.455 1.00 . A A . 3 SER O 1 1
4 1532 1 1 3 SER OG O -0.494 -8.749 -3.862 1.00 . A A . 3 SER OG 1 1
4 1533 1 1 4 HIS C C -4.180 -7.227 -0.646 1.00 . A A . 4 HIS C 1 1
4 1534 1 1 4 HIS CA C -4.860 -6.784 -1.939 1.00 . A A . 4 HIS CA 1 1
4 1535 1 1 4 HIS CB C -6.233 -7.462 -2.094 1.00 . A A . 4 HIS CB 1 1
4 1536 1 1 4 HIS CD2 C -7.444 -5.763 -0.565 1.00 . A A . 4 HIS CD2 1 1
4 1537 1 1 4 HIS CE1 C -9.319 -6.825 -0.319 1.00 . A A . 4 HIS CE1 1 1
4 1538 1 1 4 HIS CG C -7.329 -6.929 -1.219 1.00 . A A . 4 HIS CG 1 1
4 1539 1 1 4 HIS H H -4.373 -7.773 -3.729 1.00 . A A . 4 HIS H 1 1
4 1540 1 1 4 HIS HA H -4.991 -5.712 -1.926 1.00 . A A . 4 HIS HA 1 1
4 1541 1 1 4 HIS HB2 H -6.556 -7.327 -3.113 1.00 . A A . 4 HIS HB2 1 1
4 1542 1 1 4 HIS HB3 H -6.124 -8.518 -1.895 1.00 . A A . 4 HIS HB3 1 1
4 1543 1 1 4 HIS HD1 H -8.751 -8.467 -1.386 1.00 . A A . 4 HIS HD1 1 1
4 1544 1 1 4 HIS HD2 H -6.685 -4.997 -0.488 1.00 . A A . 4 HIS HD2 1 1
4 1545 1 1 4 HIS HE1 H -10.326 -7.082 -0.032 1.00 . A A . 4 HIS HE1 1 1
4 1546 1 1 4 HIS HE2 H -9.148 -4.836 -0.005 1.00 . A A . 4 HIS HE2 1 1
4 1547 1 1 4 HIS N N -4.022 -7.128 -3.077 1.00 . A A . 4 HIS N 1 1
4 1548 1 1 4 HIS ND1 N -8.518 -7.574 -1.038 1.00 . A A . 4 HIS ND1 1 1
4 1549 1 1 4 HIS NE2 N -8.686 -5.714 -0.019 1.00 . A A . 4 HIS NE2 1 1
4 1550 1 1 4 HIS O O -3.675 -8.339 -0.560 1.00 . A A . 4 HIS O 1 1
4 1551 1 1 5 TYR C C -1.997 -6.414 1.564 1.00 . A A . 5 TYR C 1 1
4 1552 1 1 5 TYR CA C -3.510 -6.505 1.644 1.00 . A A . 5 TYR CA 1 1
4 1553 1 1 5 TYR CB C -3.959 -7.783 2.386 1.00 . A A . 5 TYR CB 1 1
4 1554 1 1 5 TYR CD1 C -5.741 -7.179 4.063 1.00 . A A . 5 TYR CD1 1 1
4 1555 1 1 5 TYR CD2 C -6.404 -8.313 2.081 1.00 . A A . 5 TYR CD2 1 1
4 1556 1 1 5 TYR CE1 C -7.049 -7.159 4.498 1.00 . A A . 5 TYR CE1 1 1
4 1557 1 1 5 TYR CE2 C -7.716 -8.292 2.507 1.00 . A A . 5 TYR CE2 1 1
4 1558 1 1 5 TYR CG C -5.396 -7.757 2.847 1.00 . A A . 5 TYR CG 1 1
4 1559 1 1 5 TYR CZ C -8.032 -7.715 3.716 1.00 . A A . 5 TYR CZ 1 1
4 1560 1 1 5 TYR H H -4.587 -5.449 0.185 1.00 . A A . 5 TYR H 1 1
4 1561 1 1 5 TYR HA H -3.825 -5.648 2.225 1.00 . A A . 5 TYR HA 1 1
4 1562 1 1 5 TYR HB2 H -3.842 -8.630 1.727 1.00 . A A . 5 TYR HB2 1 1
4 1563 1 1 5 TYR HB3 H -3.330 -7.921 3.253 1.00 . A A . 5 TYR HB3 1 1
4 1564 1 1 5 TYR HD1 H -4.968 -6.737 4.673 1.00 . A A . 5 TYR HD1 1 1
4 1565 1 1 5 TYR HD2 H -6.154 -8.766 1.134 1.00 . A A . 5 TYR HD2 1 1
4 1566 1 1 5 TYR HE1 H -7.296 -6.705 5.446 1.00 . A A . 5 TYR HE1 1 1
4 1567 1 1 5 TYR HE2 H -8.486 -8.725 1.886 1.00 . A A . 5 TYR HE2 1 1
4 1568 1 1 5 TYR HH H -9.522 -6.808 4.471 1.00 . A A . 5 TYR HH 1 1
4 1569 1 1 5 TYR N N -4.154 -6.322 0.331 1.00 . A A . 5 TYR N 1 1
4 1570 1 1 5 TYR O O -1.299 -6.655 2.553 1.00 . A A . 5 TYR O 1 1
4 1571 1 1 5 TYR OH O -9.339 -7.698 4.146 1.00 . A A . 5 TYR OH 1 1
4 1572 1 1 6 GLY C C 0.270 -4.382 0.581 1.00 . A A . 6 GLY C 1 1
4 1573 1 1 6 GLY CA C -0.085 -5.808 0.263 1.00 . A A . 6 GLY CA 1 1
4 1574 1 1 6 GLY H H -2.085 -5.858 -0.350 1.00 . A A . 6 GLY H 1 1
4 1575 1 1 6 GLY HA2 H 0.453 -6.465 0.931 1.00 . A A . 6 GLY HA2 1 1
4 1576 1 1 6 GLY HA3 H 0.199 -6.018 -0.758 1.00 . A A . 6 GLY HA3 1 1
4 1577 1 1 6 GLY N N -1.498 -6.014 0.421 1.00 . A A . 6 GLY N 1 1
4 1578 1 1 6 GLY O O -0.630 -3.538 0.730 1.00 . A A . 6 GLY O 1 1
4 1579 1 1 7 GLN C C 2.162 -1.934 -0.257 1.00 . A A . 7 GLN C 1 1
4 1580 1 1 7 GLN CA C 1.978 -2.756 1.005 1.00 . A A . 7 GLN CA 1 1
4 1581 1 1 7 GLN CB C 3.295 -2.768 1.801 1.00 . A A . 7 GLN CB 1 1
4 1582 1 1 7 GLN CD C 5.097 -1.309 2.883 1.00 . A A . 7 GLN CD 1 1
4 1583 1 1 7 GLN CG C 3.767 -1.361 2.178 1.00 . A A . 7 GLN CG 1 1
4 1584 1 1 7 GLN H H 2.212 -4.789 0.517 1.00 . A A . 7 GLN H 1 1
4 1585 1 1 7 GLN HA H 1.221 -2.280 1.610 1.00 . A A . 7 GLN HA 1 1
4 1586 1 1 7 GLN HB2 H 3.154 -3.342 2.705 1.00 . A A . 7 GLN HB2 1 1
4 1587 1 1 7 GLN HB3 H 4.054 -3.238 1.191 1.00 . A A . 7 GLN HB3 1 1
4 1588 1 1 7 GLN HE21 H 5.407 0.479 2.137 1.00 . A A . 7 GLN HE21 1 1
4 1589 1 1 7 GLN HE22 H 6.692 -0.120 3.101 1.00 . A A . 7 GLN HE22 1 1
4 1590 1 1 7 GLN HG2 H 3.851 -0.780 1.272 1.00 . A A . 7 GLN HG2 1 1
4 1591 1 1 7 GLN HG3 H 3.019 -0.909 2.811 1.00 . A A . 7 GLN HG3 1 1
4 1592 1 1 7 GLN N N 1.541 -4.093 0.686 1.00 . A A . 7 GLN N 1 1
4 1593 1 1 7 GLN NE2 N 5.796 -0.217 2.704 1.00 . A A . 7 GLN NE2 1 1
4 1594 1 1 7 GLN O O 3.120 -2.140 -0.985 1.00 . A A . 7 GLN O 1 1
4 1595 1 1 7 GLN OE1 O 5.476 -2.219 3.590 1.00 . A A . 7 GLN OE1 1 1
4 1596 1 1 8 CYS C C 2.528 0.824 -1.440 1.00 . A A . 8 CYS C 1 1
4 1597 1 1 8 CYS CA C 1.376 -0.108 -1.664 1.00 . A A . 8 CYS CA 1 1
4 1598 1 1 8 CYS CB C 0.112 0.690 -1.903 1.00 . A A . 8 CYS CB 1 1
4 1599 1 1 8 CYS H H 0.446 -0.947 0.053 1.00 . A A . 8 CYS H 1 1
4 1600 1 1 8 CYS HA H 1.590 -0.708 -2.536 1.00 . A A . 8 CYS HA 1 1
4 1601 1 1 8 CYS HB2 H 0.421 1.576 -2.442 1.00 . A A . 8 CYS HB2 1 1
4 1602 1 1 8 CYS HB3 H -0.621 0.123 -2.457 1.00 . A A . 8 CYS HB3 1 1
4 1603 1 1 8 CYS N N 1.238 -1.017 -0.520 1.00 . A A . 8 CYS N 1 1
4 1604 1 1 8 CYS O O 3.179 1.274 -2.373 1.00 . A A . 8 CYS O 1 1
4 1605 1 1 8 CYS SG S -0.664 1.353 -0.406 1.00 . A A . 8 CYS SG 1 1
4 1606 1 1 9 GLY C C 3.672 3.239 0.642 1.00 . A A . 9 GLY C 1 1
4 1607 1 1 9 GLY CA C 3.906 1.880 0.109 1.00 . A A . 9 GLY CA 1 1
4 1608 1 1 9 GLY H H 2.118 0.861 0.486 1.00 . A A . 9 GLY H 1 1
4 1609 1 1 9 GLY HA2 H 4.492 1.331 0.831 1.00 . A A . 9 GLY HA2 1 1
4 1610 1 1 9 GLY HA3 H 4.484 1.960 -0.799 1.00 . A A . 9 GLY HA3 1 1
4 1611 1 1 9 GLY N N 2.762 1.140 -0.196 1.00 . A A . 9 GLY N 1 1
4 1612 1 1 9 GLY O O 2.867 4.014 0.117 1.00 . A A . 9 GLY O 1 1
4 1613 1 1 10 GLY C C 5.706 5.414 1.926 1.00 . A A . 10 GLY C 1 1
4 1614 1 1 10 GLY CA C 4.384 4.772 2.309 1.00 . A A . 10 GLY CA 1 1
4 1615 1 1 10 GLY H H 4.892 2.809 2.133 1.00 . A A . 10 GLY H 1 1
4 1616 1 1 10 GLY HA2 H 3.492 5.324 2.038 1.00 . A A . 10 GLY HA2 1 1
4 1617 1 1 10 GLY HA3 H 4.370 4.624 3.379 1.00 . A A . 10 GLY HA3 1 1
4 1618 1 1 10 GLY N N 4.350 3.501 1.705 1.00 . A A . 10 GLY N 1 1
4 1619 1 1 10 GLY O O 6.303 5.043 0.891 1.00 . A A . 10 GLY O 1 1
4 1620 1 1 11 ILE C C 8.561 5.906 2.474 1.00 . A A . 11 ILE C 1 1
4 1621 1 1 11 ILE CA C 7.464 6.983 2.514 1.00 . A A . 11 ILE CA 1 1
4 1622 1 1 11 ILE CB C 7.774 7.981 3.665 1.00 . A A . 11 ILE CB 1 1
4 1623 1 1 11 ILE CD1 C 6.773 9.927 4.980 1.00 . A A . 11 ILE CD1 1 1
4 1624 1 1 11 ILE CG1 C 6.657 9.021 3.776 1.00 . A A . 11 ILE CG1 1 1
4 1625 1 1 11 ILE CG2 C 9.130 8.663 3.448 1.00 . A A . 11 ILE CG2 1 1
4 1626 1 1 11 ILE H H 5.623 6.601 3.496 1.00 . A A . 11 ILE H 1 1
4 1627 1 1 11 ILE HA H 7.448 7.511 1.574 1.00 . A A . 11 ILE HA 1 1
4 1628 1 1 11 ILE HB H 7.824 7.422 4.588 1.00 . A A . 11 ILE HB 1 1
4 1629 1 1 11 ILE HD11 H 7.722 10.441 4.946 1.00 . A A . 11 ILE HD11 1 1
4 1630 1 1 11 ILE HD12 H 6.714 9.338 5.883 1.00 . A A . 11 ILE HD12 1 1
4 1631 1 1 11 ILE HD13 H 5.973 10.652 4.968 1.00 . A A . 11 ILE HD13 1 1
4 1632 1 1 11 ILE HG12 H 6.663 9.643 2.893 1.00 . A A . 11 ILE HG12 1 1
4 1633 1 1 11 ILE HG13 H 5.712 8.502 3.839 1.00 . A A . 11 ILE HG13 1 1
4 1634 1 1 11 ILE HG21 H 9.907 7.913 3.422 1.00 . A A . 11 ILE HG21 1 1
4 1635 1 1 11 ILE HG22 H 9.322 9.355 4.255 1.00 . A A . 11 ILE HG22 1 1
4 1636 1 1 11 ILE HG23 H 9.116 9.200 2.511 1.00 . A A . 11 ILE HG23 1 1
4 1637 1 1 11 ILE N N 6.168 6.345 2.720 1.00 . A A . 11 ILE N 1 1
4 1638 1 1 11 ILE O O 8.625 5.040 3.350 1.00 . A A . 11 ILE O 1 1
4 1639 1 1 12 GLY C C 10.135 3.913 0.292 1.00 . A A . 12 GLY C 1 1
4 1640 1 1 12 GLY CA C 10.430 4.966 1.322 1.00 . A A . 12 GLY CA 1 1
4 1641 1 1 12 GLY H H 9.236 6.589 0.727 1.00 . A A . 12 GLY H 1 1
4 1642 1 1 12 GLY HA2 H 11.344 5.468 1.051 1.00 . A A . 12 GLY HA2 1 1
4 1643 1 1 12 GLY HA3 H 10.555 4.481 2.279 1.00 . A A . 12 GLY HA3 1 1
4 1644 1 1 12 GLY N N 9.363 5.924 1.436 1.00 . A A . 12 GLY N 1 1
4 1645 1 1 12 GLY O O 11.044 3.298 -0.258 1.00 . A A . 12 GLY O 1 1
4 1646 1 1 13 TYR C C 8.478 3.337 -2.316 1.00 . A A . 13 TYR C 1 1
4 1647 1 1 13 TYR CA C 8.498 2.699 -0.934 1.00 . A A . 13 TYR CA 1 1
4 1648 1 1 13 TYR CB C 7.128 2.151 -0.564 1.00 . A A . 13 TYR CB 1 1
4 1649 1 1 13 TYR CD1 C 6.714 -0.341 -0.387 1.00 . A A . 13 TYR CD1 1 1
4 1650 1 1 13 TYR CD2 C 6.371 0.681 -2.502 1.00 . A A . 13 TYR CD2 1 1
4 1651 1 1 13 TYR CE1 C 6.331 -1.561 -0.898 1.00 . A A . 13 TYR CE1 1 1
4 1652 1 1 13 TYR CE2 C 5.992 -0.542 -3.026 1.00 . A A . 13 TYR CE2 1 1
4 1653 1 1 13 TYR CG C 6.741 0.803 -1.176 1.00 . A A . 13 TYR CG 1 1
4 1654 1 1 13 TYR CZ C 5.969 -1.659 -2.219 1.00 . A A . 13 TYR CZ 1 1
4 1655 1 1 13 TYR H H 8.189 4.262 0.443 1.00 . A A . 13 TYR H 1 1
4 1656 1 1 13 TYR HA H 9.232 1.910 -0.901 1.00 . A A . 13 TYR HA 1 1
4 1657 1 1 13 TYR HB2 H 7.072 2.048 0.509 1.00 . A A . 13 TYR HB2 1 1
4 1658 1 1 13 TYR HB3 H 6.389 2.877 -0.871 1.00 . A A . 13 TYR HB3 1 1
4 1659 1 1 13 TYR HD1 H 6.999 -0.266 0.652 1.00 . A A . 13 TYR HD1 1 1
4 1660 1 1 13 TYR HD2 H 6.390 1.557 -3.133 1.00 . A A . 13 TYR HD2 1 1
4 1661 1 1 13 TYR HE1 H 6.320 -2.435 -0.263 1.00 . A A . 13 TYR HE1 1 1
4 1662 1 1 13 TYR HE2 H 5.706 -0.614 -4.065 1.00 . A A . 13 TYR HE2 1 1
4 1663 1 1 13 TYR HH H 4.772 -3.151 -2.280 1.00 . A A . 13 TYR HH 1 1
4 1664 1 1 13 TYR N N 8.880 3.710 0.013 1.00 . A A . 13 TYR N 1 1
4 1665 1 1 13 TYR O O 7.921 4.433 -2.498 1.00 . A A . 13 TYR O 1 1
4 1666 1 1 13 TYR OH O 5.583 -2.882 -2.737 1.00 . A A . 13 TYR OH 1 1
4 1667 1 1 14 SER C C 8.986 2.085 -5.634 1.00 . A A . 14 SER C 1 1
4 1668 1 1 14 SER CA C 9.199 3.204 -4.600 1.00 . A A . 14 SER CA 1 1
4 1669 1 1 14 SER CB C 10.548 3.907 -4.768 1.00 . A A . 14 SER CB 1 1
4 1670 1 1 14 SER H H 9.538 1.840 -3.051 1.00 . A A . 14 SER H 1 1
4 1671 1 1 14 SER HA H 8.414 3.936 -4.718 1.00 . A A . 14 SER HA 1 1
4 1672 1 1 14 SER HB2 H 10.732 4.074 -5.819 1.00 . A A . 14 SER HB2 1 1
4 1673 1 1 14 SER HB3 H 10.531 4.853 -4.251 1.00 . A A . 14 SER HB3 1 1
4 1674 1 1 14 SER HG H 11.418 2.921 -3.308 1.00 . A A . 14 SER HG 1 1
4 1675 1 1 14 SER N N 9.106 2.697 -3.257 1.00 . A A . 14 SER N 1 1
4 1676 1 1 14 SER O O 9.279 2.239 -6.830 1.00 . A A . 14 SER O 1 1
4 1677 1 1 14 SER OG O 11.605 3.111 -4.235 1.00 . A A . 14 SER OG 1 1
4 1678 1 1 15 GLY C C 6.730 -0.093 -6.525 1.00 . A A . 15 GLY C 1 1
4 1679 1 1 15 GLY CA C 8.167 -0.144 -6.030 1.00 . A A . 15 GLY CA 1 1
4 1680 1 1 15 GLY H H 8.271 0.888 -4.207 1.00 . A A . 15 GLY H 1 1
4 1681 1 1 15 GLY HA2 H 8.840 -0.130 -6.874 1.00 . A A . 15 GLY HA2 1 1
4 1682 1 1 15 GLY HA3 H 8.312 -1.057 -5.472 1.00 . A A . 15 GLY HA3 1 1
4 1683 1 1 15 GLY N N 8.465 0.969 -5.164 1.00 . A A . 15 GLY N 1 1
4 1684 1 1 15 GLY O O 6.289 0.955 -7.036 1.00 . A A . 15 GLY O 1 1
4 1685 1 1 16 PRO C C 3.687 -0.386 -5.864 1.00 . A A . 16 PRO C 1 1
4 1686 1 1 16 PRO CA C 4.549 -1.252 -6.780 1.00 . A A . 16 PRO CA 1 1
4 1687 1 1 16 PRO CB C 4.166 -2.731 -6.617 1.00 . A A . 16 PRO CB 1 1
4 1688 1 1 16 PRO CD C 6.445 -2.521 -5.959 1.00 . A A . 16 PRO CD 1 1
4 1689 1 1 16 PRO CG C 5.459 -3.459 -6.584 1.00 . A A . 16 PRO CG 1 1
4 1690 1 1 16 PRO HA H 4.374 -0.939 -7.800 1.00 . A A . 16 PRO HA 1 1
4 1691 1 1 16 PRO HB2 H 3.621 -2.859 -5.694 1.00 . A A . 16 PRO HB2 1 1
4 1692 1 1 16 PRO HB3 H 3.555 -3.051 -7.448 1.00 . A A . 16 PRO HB3 1 1
4 1693 1 1 16 PRO HD2 H 6.412 -2.603 -4.881 1.00 . A A . 16 PRO HD2 1 1
4 1694 1 1 16 PRO HD3 H 7.438 -2.729 -6.330 1.00 . A A . 16 PRO HD3 1 1
4 1695 1 1 16 PRO HG2 H 5.363 -4.359 -5.995 1.00 . A A . 16 PRO HG2 1 1
4 1696 1 1 16 PRO HG3 H 5.752 -3.698 -7.594 1.00 . A A . 16 PRO HG3 1 1
4 1697 1 1 16 PRO N N 5.972 -1.205 -6.414 1.00 . A A . 16 PRO N 1 1
4 1698 1 1 16 PRO O O 3.132 -0.856 -4.882 1.00 . A A . 16 PRO O 1 1
4 1699 1 1 17 THR C C 1.411 1.917 -5.947 1.00 . A A . 17 THR C 1 1
4 1700 1 1 17 THR CA C 2.857 1.849 -5.438 1.00 . A A . 17 THR CA 1 1
4 1701 1 1 17 THR CB C 3.553 3.208 -5.560 1.00 . A A . 17 THR CB 1 1
4 1702 1 1 17 THR CG2 C 4.735 3.292 -4.609 1.00 . A A . 17 THR CG2 1 1
4 1703 1 1 17 THR H H 4.139 1.224 -6.943 1.00 . A A . 17 THR H 1 1
4 1704 1 1 17 THR HA H 2.856 1.556 -4.400 1.00 . A A . 17 THR HA 1 1
4 1705 1 1 17 THR HB H 2.844 3.989 -5.331 1.00 . A A . 17 THR HB 1 1
4 1706 1 1 17 THR HG1 H 4.954 3.627 -6.883 1.00 . A A . 17 THR HG1 1 1
4 1707 1 1 17 THR HG21 H 5.211 4.254 -4.715 1.00 . A A . 17 THR HG21 1 1
4 1708 1 1 17 THR HG22 H 5.442 2.513 -4.858 1.00 . A A . 17 THR HG22 1 1
4 1709 1 1 17 THR HG23 H 4.394 3.163 -3.593 1.00 . A A . 17 THR HG23 1 1
4 1710 1 1 17 THR N N 3.620 0.881 -6.185 1.00 . A A . 17 THR N 1 1
4 1711 1 1 17 THR O O 0.577 2.716 -5.477 1.00 . A A . 17 THR O 1 1
4 1712 1 1 17 THR OG1 O 4.025 3.370 -6.926 1.00 . A A . 17 THR OG1 1 1
4 1713 1 1 18 VAL C C -0.800 -0.309 -6.977 1.00 . A A . 18 VAL C 1 1
4 1714 1 1 18 VAL CA C -0.164 0.968 -7.493 1.00 . A A . 18 VAL CA 1 1
4 1715 1 1 18 VAL CB C -0.074 0.908 -9.047 1.00 . A A . 18 VAL CB 1 1
4 1716 1 1 18 VAL CG1 C -1.463 0.858 -9.676 1.00 . A A . 18 VAL CG1 1 1
4 1717 1 1 18 VAL CG2 C 0.716 2.090 -9.594 1.00 . A A . 18 VAL CG2 1 1
4 1718 1 1 18 VAL H H 1.838 0.469 -7.204 1.00 . A A . 18 VAL H 1 1
4 1719 1 1 18 VAL HA H -0.752 1.823 -7.200 1.00 . A A . 18 VAL HA 1 1
4 1720 1 1 18 VAL HB H 0.446 -0.001 -9.311 1.00 . A A . 18 VAL HB 1 1
4 1721 1 1 18 VAL HG11 H -1.988 -0.018 -9.322 1.00 . A A . 18 VAL HG11 1 1
4 1722 1 1 18 VAL HG12 H -1.372 0.809 -10.750 1.00 . A A . 18 VAL HG12 1 1
4 1723 1 1 18 VAL HG13 H -2.016 1.745 -9.398 1.00 . A A . 18 VAL HG13 1 1
4 1724 1 1 18 VAL HG21 H 0.227 3.010 -9.314 1.00 . A A . 18 VAL HG21 1 1
4 1725 1 1 18 VAL HG22 H 0.765 2.023 -10.672 1.00 . A A . 18 VAL HG22 1 1
4 1726 1 1 18 VAL HG23 H 1.717 2.072 -9.187 1.00 . A A . 18 VAL HG23 1 1
4 1727 1 1 18 VAL N N 1.130 1.074 -6.905 1.00 . A A . 18 VAL N 1 1
4 1728 1 1 18 VAL O O -0.175 -1.382 -7.033 1.00 . A A . 18 VAL O 1 1
4 1729 1 1 19 CYS C C -3.520 -1.932 -7.096 1.00 . A A . 19 CYS C 1 1
4 1730 1 1 19 CYS CA C -2.714 -1.332 -5.966 1.00 . A A . 19 CYS CA 1 1
4 1731 1 1 19 CYS CB C -3.641 -0.925 -4.821 1.00 . A A . 19 CYS CB 1 1
4 1732 1 1 19 CYS H H -2.400 0.692 -6.372 1.00 . A A . 19 CYS H 1 1
4 1733 1 1 19 CYS HA H -2.008 -2.065 -5.603 1.00 . A A . 19 CYS HA 1 1
4 1734 1 1 19 CYS HB2 H -4.336 -0.177 -5.178 1.00 . A A . 19 CYS HB2 1 1
4 1735 1 1 19 CYS HB3 H -4.194 -1.793 -4.494 1.00 . A A . 19 CYS HB3 1 1
4 1736 1 1 19 CYS N N -1.982 -0.193 -6.449 1.00 . A A . 19 CYS N 1 1
4 1737 1 1 19 CYS O O -3.862 -1.231 -8.064 1.00 . A A . 19 CYS O 1 1
4 1738 1 1 19 CYS SG S -2.778 -0.232 -3.378 1.00 . A A . 19 CYS SG 1 1
4 1739 1 1 20 ALA C C -5.975 -3.325 -8.114 1.00 . A A . 20 ALA C 1 1
4 1740 1 1 20 ALA CA C -4.574 -3.932 -7.979 1.00 . A A . 20 ALA CA 1 1
4 1741 1 1 20 ALA CB C -4.660 -5.401 -7.607 1.00 . A A . 20 ALA CB 1 1
4 1742 1 1 20 ALA H H -3.406 -3.711 -6.236 1.00 . A A . 20 ALA H 1 1
4 1743 1 1 20 ALA HA H -4.071 -3.850 -8.930 1.00 . A A . 20 ALA HA 1 1
4 1744 1 1 20 ALA HB1 H -5.192 -5.508 -6.674 1.00 . A A . 20 ALA HB1 1 1
4 1745 1 1 20 ALA HB2 H -3.663 -5.805 -7.505 1.00 . A A . 20 ALA HB2 1 1
4 1746 1 1 20 ALA HB3 H -5.184 -5.932 -8.386 1.00 . A A . 20 ALA HB3 1 1
4 1747 1 1 20 ALA N N -3.785 -3.217 -6.998 1.00 . A A . 20 ALA N 1 1
4 1748 1 1 20 ALA O O -6.490 -2.691 -7.165 1.00 . A A . 20 ALA O 1 1
4 1749 1 1 21 SER C C -8.925 -3.258 -8.560 1.00 . A A . 21 SER C 1 1
4 1750 1 1 21 SER CA C -7.867 -2.984 -9.640 1.00 . A A . 21 SER CA 1 1
4 1751 1 1 21 SER CB C -8.299 -3.641 -10.942 1.00 . A A . 21 SER CB 1 1
4 1752 1 1 21 SER H H -6.121 -4.063 -9.962 1.00 . A A . 21 SER H 1 1
4 1753 1 1 21 SER HA H -7.778 -1.922 -9.813 1.00 . A A . 21 SER HA 1 1
4 1754 1 1 21 SER HB2 H -8.546 -4.676 -10.754 1.00 . A A . 21 SER HB2 1 1
4 1755 1 1 21 SER HB3 H -9.165 -3.135 -11.339 1.00 . A A . 21 SER HB3 1 1
4 1756 1 1 21 SER HG H -6.984 -2.663 -11.996 1.00 . A A . 21 SER HG 1 1
4 1757 1 1 21 SER N N -6.568 -3.520 -9.278 1.00 . A A . 21 SER N 1 1
4 1758 1 1 21 SER O O -9.223 -4.420 -8.248 1.00 . A A . 21 SER O 1 1
4 1759 1 1 21 SER OG O -7.254 -3.587 -11.906 1.00 . A A . 21 SER OG 1 1
4 1760 1 1 22 GLY C C -10.046 -2.221 -5.584 1.00 . A A . 22 GLY C 1 1
4 1761 1 1 22 GLY CA C -10.501 -2.353 -7.014 1.00 . A A . 22 GLY CA 1 1
4 1762 1 1 22 GLY H H -9.094 -1.306 -8.172 1.00 . A A . 22 GLY H 1 1
4 1763 1 1 22 GLY HA2 H -11.254 -1.604 -7.210 1.00 . A A . 22 GLY HA2 1 1
4 1764 1 1 22 GLY HA3 H -10.945 -3.328 -7.148 1.00 . A A . 22 GLY HA3 1 1
4 1765 1 1 22 GLY N N -9.441 -2.204 -7.969 1.00 . A A . 22 GLY N 1 1
4 1766 1 1 22 GLY O O -10.860 -2.299 -4.667 1.00 . A A . 22 GLY O 1 1
4 1767 1 1 23 THR C C -7.648 -0.490 -3.841 1.00 . A A . 23 THR C 1 1
4 1768 1 1 23 THR CA C -8.271 -1.870 -4.015 1.00 . A A . 23 THR CA 1 1
4 1769 1 1 23 THR CB C -7.267 -2.990 -3.626 1.00 . A A . 23 THR CB 1 1
4 1770 1 1 23 THR CG2 C -7.939 -4.352 -3.685 1.00 . A A . 23 THR CG2 1 1
4 1771 1 1 23 THR H H -8.147 -1.980 -6.127 1.00 . A A . 23 THR H 1 1
4 1772 1 1 23 THR HA H -9.129 -1.925 -3.362 1.00 . A A . 23 THR HA 1 1
4 1773 1 1 23 THR HB H -6.929 -2.818 -2.615 1.00 . A A . 23 THR HB 1 1
4 1774 1 1 23 THR HG1 H -6.415 -2.843 -5.419 1.00 . A A . 23 THR HG1 1 1
4 1775 1 1 23 THR HG21 H -8.301 -4.540 -4.685 1.00 . A A . 23 THR HG21 1 1
4 1776 1 1 23 THR HG22 H -8.767 -4.374 -2.991 1.00 . A A . 23 THR HG22 1 1
4 1777 1 1 23 THR HG23 H -7.229 -5.117 -3.409 1.00 . A A . 23 THR HG23 1 1
4 1778 1 1 23 THR N N -8.769 -2.028 -5.368 1.00 . A A . 23 THR N 1 1
4 1779 1 1 23 THR O O -7.069 0.060 -4.795 1.00 . A A . 23 THR O 1 1
4 1780 1 1 23 THR OG1 O -6.136 -2.995 -4.505 1.00 . A A . 23 THR OG1 1 1
4 1781 1 1 24 THR C C -6.029 1.393 -1.561 1.00 . A A . 24 THR C 1 1
4 1782 1 1 24 THR CA C -7.279 1.408 -2.415 1.00 . A A . 24 THR CA 1 1
4 1783 1 1 24 THR CB C -8.345 2.313 -1.750 1.00 . A A . 24 THR CB 1 1
4 1784 1 1 24 THR CG2 C -9.447 2.658 -2.730 1.00 . A A . 24 THR CG2 1 1
4 1785 1 1 24 THR H H -8.213 -0.407 -1.920 1.00 . A A . 24 THR H 1 1
4 1786 1 1 24 THR HA H -7.031 1.841 -3.372 1.00 . A A . 24 THR HA 1 1
4 1787 1 1 24 THR HB H -7.854 3.225 -1.443 1.00 . A A . 24 THR HB 1 1
4 1788 1 1 24 THR HG1 H -8.871 0.716 -0.649 1.00 . A A . 24 THR HG1 1 1
4 1789 1 1 24 THR HG21 H -10.182 3.280 -2.241 1.00 . A A . 24 THR HG21 1 1
4 1790 1 1 24 THR HG22 H -9.908 1.745 -3.075 1.00 . A A . 24 THR HG22 1 1
4 1791 1 1 24 THR HG23 H -9.018 3.188 -3.568 1.00 . A A . 24 THR HG23 1 1
4 1792 1 1 24 THR N N -7.783 0.080 -2.662 1.00 . A A . 24 THR N 1 1
4 1793 1 1 24 THR O O -5.932 0.625 -0.605 1.00 . A A . 24 THR O 1 1
4 1794 1 1 24 THR OG1 O -8.910 1.685 -0.567 1.00 . A A . 24 THR OG1 1 1
4 1795 1 1 25 CYS C C -4.208 3.263 0.035 1.00 . A A . 25 CYS C 1 1
4 1796 1 1 25 CYS CA C -3.893 2.370 -1.125 1.00 . A A . 25 CYS CA 1 1
4 1797 1 1 25 CYS CB C -2.738 2.960 -1.938 1.00 . A A . 25 CYS CB 1 1
4 1798 1 1 25 CYS H H -5.182 2.750 -2.726 1.00 . A A . 25 CYS H 1 1
4 1799 1 1 25 CYS HA H -3.616 1.393 -0.761 1.00 . A A . 25 CYS HA 1 1
4 1800 1 1 25 CYS HB2 H -2.498 2.286 -2.747 1.00 . A A . 25 CYS HB2 1 1
4 1801 1 1 25 CYS HB3 H -3.042 3.913 -2.345 1.00 . A A . 25 CYS HB3 1 1
4 1802 1 1 25 CYS N N -5.082 2.216 -1.911 1.00 . A A . 25 CYS N 1 1
4 1803 1 1 25 CYS O O -4.564 4.431 -0.138 1.00 . A A . 25 CYS O 1 1
4 1804 1 1 25 CYS SG S -1.210 3.224 -0.967 1.00 . A A . 25 CYS SG 1 1
4 1805 1 1 26 GLN C C -3.166 3.552 3.181 1.00 . A A . 26 GLN C 1 1
4 1806 1 1 26 GLN CA C -4.426 3.456 2.370 1.00 . A A . 26 GLN CA 1 1
4 1807 1 1 26 GLN CB C -5.544 2.783 3.155 1.00 . A A . 26 GLN CB 1 1
4 1808 1 1 26 GLN CD C -7.942 1.976 3.123 1.00 . A A . 26 GLN CD 1 1
4 1809 1 1 26 GLN CG C -6.858 2.717 2.384 1.00 . A A . 26 GLN CG 1 1
4 1810 1 1 26 GLN H H -3.931 1.761 1.269 1.00 . A A . 26 GLN H 1 1
4 1811 1 1 26 GLN HA H -4.744 4.446 2.083 1.00 . A A . 26 GLN HA 1 1
4 1812 1 1 26 GLN HB2 H -5.236 1.778 3.401 1.00 . A A . 26 GLN HB2 1 1
4 1813 1 1 26 GLN HB3 H -5.712 3.333 4.069 1.00 . A A . 26 GLN HB3 1 1
4 1814 1 1 26 GLN HE21 H -8.780 1.439 1.411 1.00 . A A . 26 GLN HE21 1 1
4 1815 1 1 26 GLN HE22 H -9.564 0.876 2.838 1.00 . A A . 26 GLN HE22 1 1
4 1816 1 1 26 GLN HG2 H -7.201 3.724 2.201 1.00 . A A . 26 GLN HG2 1 1
4 1817 1 1 26 GLN HG3 H -6.680 2.225 1.439 1.00 . A A . 26 GLN HG3 1 1
4 1818 1 1 26 GLN N N -4.158 2.717 1.193 1.00 . A A . 26 GLN N 1 1
4 1819 1 1 26 GLN NE2 N -8.846 1.378 2.391 1.00 . A A . 26 GLN NE2 1 1
4 1820 1 1 26 GLN O O -2.620 2.530 3.628 1.00 . A A . 26 GLN O 1 1
4 1821 1 1 26 GLN OE1 O -7.970 1.959 4.356 1.00 . A A . 26 GLN OE1 1 1
4 1822 1 1 27 VAL C C -1.859 4.969 5.570 1.00 . A A . 27 VAL C 1 1
4 1823 1 1 27 VAL CA C -1.484 5.003 4.091 1.00 . A A . 27 VAL CA 1 1
4 1824 1 1 27 VAL CB C -0.810 6.360 3.703 1.00 . A A . 27 VAL CB 1 1
4 1825 1 1 27 VAL CG1 C 0.478 6.578 4.455 1.00 . A A . 27 VAL CG1 1 1
4 1826 1 1 27 VAL CG2 C -0.577 6.450 2.195 1.00 . A A . 27 VAL CG2 1 1
4 1827 1 1 27 VAL H H -3.123 5.519 2.899 1.00 . A A . 27 VAL H 1 1
4 1828 1 1 27 VAL HA H -0.798 4.192 3.894 1.00 . A A . 27 VAL HA 1 1
4 1829 1 1 27 VAL HB H -1.452 7.174 3.985 1.00 . A A . 27 VAL HB 1 1
4 1830 1 1 27 VAL HG11 H 1.136 5.743 4.263 1.00 . A A . 27 VAL HG11 1 1
4 1831 1 1 27 VAL HG12 H 0.272 6.644 5.513 1.00 . A A . 27 VAL HG12 1 1
4 1832 1 1 27 VAL HG13 H 0.944 7.493 4.118 1.00 . A A . 27 VAL HG13 1 1
4 1833 1 1 27 VAL HG21 H 0.071 5.643 1.885 1.00 . A A . 27 VAL HG21 1 1
4 1834 1 1 27 VAL HG22 H -0.113 7.395 1.958 1.00 . A A . 27 VAL HG22 1 1
4 1835 1 1 27 VAL HG23 H -1.522 6.372 1.677 1.00 . A A . 27 VAL HG23 1 1
4 1836 1 1 27 VAL N N -2.671 4.756 3.321 1.00 . A A . 27 VAL N 1 1
4 1837 1 1 27 VAL O O -2.451 5.914 6.103 1.00 . A A . 27 VAL O 1 1
4 1838 1 1 28 LEU C C -0.964 4.329 8.461 1.00 . A A . 28 LEU C 1 1
4 1839 1 1 28 LEU CA C -1.954 3.623 7.585 1.00 . A A . 28 LEU CA 1 1
4 1840 1 1 28 LEU CB C -1.929 2.117 7.895 1.00 . A A . 28 LEU CB 1 1
4 1841 1 1 28 LEU CD1 C -2.642 -0.233 7.407 1.00 . A A . 28 LEU CD1 1 1
4 1842 1 1 28 LEU CD2 C -4.219 1.633 6.995 1.00 . A A . 28 LEU CD2 1 1
4 1843 1 1 28 LEU CG C -2.769 1.213 6.983 1.00 . A A . 28 LEU CG 1 1
4 1844 1 1 28 LEU H H -1.080 3.165 5.712 1.00 . A A . 28 LEU H 1 1
4 1845 1 1 28 LEU HA H -2.946 4.010 7.757 1.00 . A A . 28 LEU HA 1 1
4 1846 1 1 28 LEU HB2 H -0.903 1.785 7.844 1.00 . A A . 28 LEU HB2 1 1
4 1847 1 1 28 LEU HB3 H -2.271 1.979 8.911 1.00 . A A . 28 LEU HB3 1 1
4 1848 1 1 28 LEU HD11 H -3.228 -0.858 6.749 1.00 . A A . 28 LEU HD11 1 1
4 1849 1 1 28 LEU HD12 H -3.000 -0.344 8.419 1.00 . A A . 28 LEU HD12 1 1
4 1850 1 1 28 LEU HD13 H -1.606 -0.529 7.357 1.00 . A A . 28 LEU HD13 1 1
4 1851 1 1 28 LEU HD21 H -4.588 1.574 8.008 1.00 . A A . 28 LEU HD21 1 1
4 1852 1 1 28 LEU HD22 H -4.778 0.963 6.358 1.00 . A A . 28 LEU HD22 1 1
4 1853 1 1 28 LEU HD23 H -4.300 2.646 6.630 1.00 . A A . 28 LEU HD23 1 1
4 1854 1 1 28 LEU HG H -2.398 1.297 5.972 1.00 . A A . 28 LEU HG 1 1
4 1855 1 1 28 LEU N N -1.581 3.852 6.199 1.00 . A A . 28 LEU N 1 1
4 1856 1 1 28 LEU O O -1.315 5.146 9.314 1.00 . A A . 28 LEU O 1 1
4 1857 1 1 29 ASN C C 2.124 5.343 7.817 1.00 . A A . 29 ASN C 1 1
4 1858 1 1 29 ASN CA C 1.376 4.610 8.896 1.00 . A A . 29 ASN CA 1 1
4 1859 1 1 29 ASN CB C 2.275 3.517 9.497 1.00 . A A . 29 ASN CB 1 1
4 1860 1 1 29 ASN CG C 1.576 2.560 10.442 1.00 . A A . 29 ASN CG 1 1
4 1861 1 1 29 ASN H H 0.468 3.412 7.473 1.00 . A A . 29 ASN H 1 1
4 1862 1 1 29 ASN HA H 1.023 5.289 9.658 1.00 . A A . 29 ASN HA 1 1
4 1863 1 1 29 ASN HB2 H 2.714 2.941 8.699 1.00 . A A . 29 ASN HB2 1 1
4 1864 1 1 29 ASN HB3 H 3.062 4.013 10.044 1.00 . A A . 29 ASN HB3 1 1
4 1865 1 1 29 ASN HD21 H 2.843 1.123 9.950 1.00 . A A . 29 ASN HD21 1 1
4 1866 1 1 29 ASN HD22 H 1.646 0.684 11.095 1.00 . A A . 29 ASN HD22 1 1
4 1867 1 1 29 ASN N N 0.266 4.029 8.213 1.00 . A A . 29 ASN N 1 1
4 1868 1 1 29 ASN ND2 N 2.063 1.347 10.503 1.00 . A A . 29 ASN ND2 1 1
4 1869 1 1 29 ASN O O 1.942 5.006 6.664 1.00 . A A . 29 ASN O 1 1
4 1870 1 1 29 ASN OD1 O 0.612 2.913 11.126 1.00 . A A . 29 ASN OD1 1 1
4 1871 1 1 30 PRO C C 4.468 6.286 6.102 1.00 . A A . 30 PRO C 1 1
4 1872 1 1 30 PRO CA C 3.638 7.121 7.081 1.00 . A A . 30 PRO CA 1 1
4 1873 1 1 30 PRO CB C 4.551 8.059 7.854 1.00 . A A . 30 PRO CB 1 1
4 1874 1 1 30 PRO CD C 3.420 6.717 9.472 1.00 . A A . 30 PRO CD 1 1
4 1875 1 1 30 PRO CG C 3.995 8.077 9.241 1.00 . A A . 30 PRO CG 1 1
4 1876 1 1 30 PRO HA H 2.913 7.697 6.527 1.00 . A A . 30 PRO HA 1 1
4 1877 1 1 30 PRO HB2 H 5.546 7.642 7.794 1.00 . A A . 30 PRO HB2 1 1
4 1878 1 1 30 PRO HB3 H 4.542 9.036 7.395 1.00 . A A . 30 PRO HB3 1 1
4 1879 1 1 30 PRO HD2 H 4.181 6.048 9.847 1.00 . A A . 30 PRO HD2 1 1
4 1880 1 1 30 PRO HD3 H 2.588 6.758 10.154 1.00 . A A . 30 PRO HD3 1 1
4 1881 1 1 30 PRO HG2 H 4.780 8.274 9.955 1.00 . A A . 30 PRO HG2 1 1
4 1882 1 1 30 PRO HG3 H 3.221 8.827 9.314 1.00 . A A . 30 PRO HG3 1 1
4 1883 1 1 30 PRO N N 2.986 6.315 8.124 1.00 . A A . 30 PRO N 1 1
4 1884 1 1 30 PRO O O 4.612 6.653 4.938 1.00 . A A . 30 PRO O 1 1
4 1885 1 1 31 TYR C C 5.079 3.054 5.341 1.00 . A A . 31 TYR C 1 1
4 1886 1 1 31 TYR CA C 5.835 4.335 5.729 1.00 . A A . 31 TYR CA 1 1
4 1887 1 1 31 TYR CB C 7.148 3.980 6.455 1.00 . A A . 31 TYR CB 1 1
4 1888 1 1 31 TYR CD1 C 7.569 5.801 8.187 1.00 . A A . 31 TYR CD1 1 1
4 1889 1 1 31 TYR CD2 C 9.010 5.694 6.303 1.00 . A A . 31 TYR CD2 1 1
4 1890 1 1 31 TYR CE1 C 8.267 6.878 8.674 1.00 . A A . 31 TYR CE1 1 1
4 1891 1 1 31 TYR CE2 C 9.713 6.777 6.787 1.00 . A A . 31 TYR CE2 1 1
4 1892 1 1 31 TYR CG C 7.924 5.186 6.988 1.00 . A A . 31 TYR CG 1 1
4 1893 1 1 31 TYR CZ C 9.335 7.365 7.973 1.00 . A A . 31 TYR CZ 1 1
4 1894 1 1 31 TYR H H 4.848 4.920 7.503 1.00 . A A . 31 TYR H 1 1
4 1895 1 1 31 TYR HA H 6.072 4.892 4.834 1.00 . A A . 31 TYR HA 1 1
4 1896 1 1 31 TYR HB2 H 6.947 3.317 7.283 1.00 . A A . 31 TYR HB2 1 1
4 1897 1 1 31 TYR HB3 H 7.790 3.466 5.755 1.00 . A A . 31 TYR HB3 1 1
4 1898 1 1 31 TYR HD1 H 6.719 5.434 8.743 1.00 . A A . 31 TYR HD1 1 1
4 1899 1 1 31 TYR HD2 H 9.308 5.236 5.372 1.00 . A A . 31 TYR HD2 1 1
4 1900 1 1 31 TYR HE1 H 7.972 7.334 9.606 1.00 . A A . 31 TYR HE1 1 1
4 1901 1 1 31 TYR HE2 H 10.554 7.159 6.228 1.00 . A A . 31 TYR HE2 1 1
4 1902 1 1 31 TYR HH H 10.168 8.305 9.414 1.00 . A A . 31 TYR HH 1 1
4 1903 1 1 31 TYR N N 5.009 5.176 6.569 1.00 . A A . 31 TYR N 1 1
4 1904 1 1 31 TYR O O 5.369 2.429 4.307 1.00 . A A . 31 TYR O 1 1
4 1905 1 1 31 TYR OH O 10.041 8.445 8.465 1.00 . A A . 31 TYR OH 1 1
4 1906 1 1 32 TYR C C 1.946 1.872 5.287 1.00 . A A . 32 TYR C 1 1
4 1907 1 1 32 TYR CA C 3.310 1.496 5.847 1.00 . A A . 32 TYR CA 1 1
4 1908 1 1 32 TYR CB C 3.147 0.590 7.078 1.00 . A A . 32 TYR CB 1 1
4 1909 1 1 32 TYR CD1 C 1.076 -0.906 7.008 1.00 . A A . 32 TYR CD1 1 1
4 1910 1 1 32 TYR CD2 C 3.162 -1.800 6.260 1.00 . A A . 32 TYR CD2 1 1
4 1911 1 1 32 TYR CE1 C 0.461 -2.112 6.723 1.00 . A A . 32 TYR CE1 1 1
4 1912 1 1 32 TYR CE2 C 2.549 -3.002 5.976 1.00 . A A . 32 TYR CE2 1 1
4 1913 1 1 32 TYR CG C 2.447 -0.730 6.779 1.00 . A A . 32 TYR CG 1 1
4 1914 1 1 32 TYR CZ C 1.201 -3.153 6.209 1.00 . A A . 32 TYR CZ 1 1
4 1915 1 1 32 TYR H H 3.895 3.208 6.941 1.00 . A A . 32 TYR H 1 1
4 1916 1 1 32 TYR HA H 3.844 0.945 5.086 1.00 . A A . 32 TYR HA 1 1
4 1917 1 1 32 TYR HB2 H 4.121 0.362 7.485 1.00 . A A . 32 TYR HB2 1 1
4 1918 1 1 32 TYR HB3 H 2.562 1.110 7.823 1.00 . A A . 32 TYR HB3 1 1
4 1919 1 1 32 TYR HD1 H 0.482 -0.095 7.406 1.00 . A A . 32 TYR HD1 1 1
4 1920 1 1 32 TYR HD2 H 4.219 -1.682 6.077 1.00 . A A . 32 TYR HD2 1 1
4 1921 1 1 32 TYR HE1 H -0.595 -2.241 6.901 1.00 . A A . 32 TYR HE1 1 1
4 1922 1 1 32 TYR HE2 H 3.127 -3.820 5.573 1.00 . A A . 32 TYR HE2 1 1
4 1923 1 1 32 TYR HH H -0.285 -4.203 5.553 1.00 . A A . 32 TYR HH 1 1
4 1924 1 1 32 TYR N N 4.099 2.672 6.147 1.00 . A A . 32 TYR N 1 1
4 1925 1 1 32 TYR O O 1.083 2.394 6.000 1.00 . A A . 32 TYR O 1 1
4 1926 1 1 32 TYR OH O 0.591 -4.355 5.921 1.00 . A A . 32 TYR OH 1 1
4 1927 1 1 33 SER C C 0.024 0.465 2.874 1.00 . A A . 33 SER C 1 1
4 1928 1 1 33 SER CA C 0.485 1.787 3.414 1.00 . A A . 33 SER CA 1 1
4 1929 1 1 33 SER CB C 0.693 2.775 2.292 1.00 . A A . 33 SER CB 1 1
4 1930 1 1 33 SER H H 2.445 1.118 3.548 1.00 . A A . 33 SER H 1 1
4 1931 1 1 33 SER HA H -0.227 2.171 4.128 1.00 . A A . 33 SER HA 1 1
4 1932 1 1 33 SER HB2 H 1.307 2.323 1.526 1.00 . A A . 33 SER HB2 1 1
4 1933 1 1 33 SER HB3 H -0.258 3.072 1.875 1.00 . A A . 33 SER HB3 1 1
4 1934 1 1 33 SER HG H 1.597 4.460 2.008 1.00 . A A . 33 SER HG 1 1
4 1935 1 1 33 SER N N 1.735 1.547 4.063 1.00 . A A . 33 SER N 1 1
4 1936 1 1 33 SER O O 0.852 -0.319 2.429 1.00 . A A . 33 SER O 1 1
4 1937 1 1 33 SER OG O 1.365 3.915 2.768 1.00 . A A . 33 SER OG 1 1
4 1938 1 1 34 GLN C C -2.850 -0.957 1.512 1.00 . A A . 34 GLN C 1 1
4 1939 1 1 34 GLN CA C -1.712 -1.100 2.507 1.00 . A A . 34 GLN CA 1 1
4 1940 1 1 34 GLN CB C -2.126 -1.890 3.753 1.00 . A A . 34 GLN CB 1 1
4 1941 1 1 34 GLN CD C -2.589 -4.108 4.819 1.00 . A A . 34 GLN CD 1 1
4 1942 1 1 34 GLN CG C -2.403 -3.361 3.522 1.00 . A A . 34 GLN CG 1 1
4 1943 1 1 34 GLN H H -1.888 0.883 3.191 1.00 . A A . 34 GLN H 1 1
4 1944 1 1 34 GLN HA H -0.895 -1.615 2.025 1.00 . A A . 34 GLN HA 1 1
4 1945 1 1 34 GLN HB2 H -1.345 -1.810 4.494 1.00 . A A . 34 GLN HB2 1 1
4 1946 1 1 34 GLN HB3 H -3.028 -1.443 4.152 1.00 . A A . 34 GLN HB3 1 1
4 1947 1 1 34 GLN HE21 H -1.773 -5.744 4.046 1.00 . A A . 34 GLN HE21 1 1
4 1948 1 1 34 GLN HE22 H -2.280 -5.857 5.681 1.00 . A A . 34 GLN HE22 1 1
4 1949 1 1 34 GLN HG2 H -3.302 -3.458 2.931 1.00 . A A . 34 GLN HG2 1 1
4 1950 1 1 34 GLN HG3 H -1.573 -3.794 2.986 1.00 . A A . 34 GLN HG3 1 1
4 1951 1 1 34 GLN N N -1.241 0.194 2.912 1.00 . A A . 34 GLN N 1 1
4 1952 1 1 34 GLN NE2 N -2.181 -5.342 4.849 1.00 . A A . 34 GLN NE2 1 1
4 1953 1 1 34 GLN O O -3.576 0.032 1.536 1.00 . A A . 34 GLN O 1 1
4 1954 1 1 34 GLN OE1 O -3.056 -3.559 5.805 1.00 . A A . 34 GLN OE1 1 1
4 1955 1 1 35 CYS C C -5.240 -2.615 0.171 1.00 . A A . 35 CYS C 1 1
4 1956 1 1 35 CYS CA C -4.013 -1.908 -0.374 1.00 . A A . 35 CYS CA 1 1
4 1957 1 1 35 CYS CB C -3.539 -2.604 -1.654 1.00 . A A . 35 CYS CB 1 1
4 1958 1 1 35 CYS H H -2.302 -2.635 0.625 1.00 . A A . 35 CYS H 1 1
4 1959 1 1 35 CYS HA H -4.262 -0.882 -0.603 1.00 . A A . 35 CYS HA 1 1
4 1960 1 1 35 CYS HB2 H -3.304 -3.635 -1.428 1.00 . A A . 35 CYS HB2 1 1
4 1961 1 1 35 CYS HB3 H -4.333 -2.577 -2.384 1.00 . A A . 35 CYS HB3 1 1
4 1962 1 1 35 CYS N N -2.962 -1.907 0.620 1.00 . A A . 35 CYS N 1 1
4 1963 1 1 35 CYS O O -5.234 -3.840 0.344 1.00 . A A . 35 CYS O 1 1
4 1964 1 1 35 CYS SG S -2.060 -1.863 -2.402 1.00 . A A . 35 CYS SG 1 1
4 1965 1 1 36 LEU C C -8.582 -2.156 -0.026 1.00 . A A . 36 LEU C 1 1
4 1966 1 1 36 LEU CA C -7.489 -2.394 0.983 1.00 . A A . 36 LEU CA 1 1
4 1967 1 1 36 LEU CB C -7.886 -1.820 2.366 1.00 . A A . 36 LEU CB 1 1
4 1968 1 1 36 LEU CD1 C -6.570 -3.579 3.662 1.00 . A A . 36 LEU CD1 1 1
4 1969 1 1 36 LEU CD2 C -5.745 -1.204 3.597 1.00 . A A . 36 LEU CD2 1 1
4 1970 1 1 36 LEU CG C -6.957 -2.111 3.569 1.00 . A A . 36 LEU CG 1 1
4 1971 1 1 36 LEU H H -6.193 -0.889 0.323 1.00 . A A . 36 LEU H 1 1
4 1972 1 1 36 LEU HA H -7.351 -3.461 1.074 1.00 . A A . 36 LEU HA 1 1
4 1973 1 1 36 LEU HB2 H -7.964 -0.748 2.267 1.00 . A A . 36 LEU HB2 1 1
4 1974 1 1 36 LEU HB3 H -8.869 -2.199 2.603 1.00 . A A . 36 LEU HB3 1 1
4 1975 1 1 36 LEU HD11 H -5.936 -3.736 4.522 1.00 . A A . 36 LEU HD11 1 1
4 1976 1 1 36 LEU HD12 H -6.032 -3.870 2.772 1.00 . A A . 36 LEU HD12 1 1
4 1977 1 1 36 LEU HD13 H -7.461 -4.183 3.758 1.00 . A A . 36 LEU HD13 1 1
4 1978 1 1 36 LEU HD21 H -5.166 -1.344 2.695 1.00 . A A . 36 LEU HD21 1 1
4 1979 1 1 36 LEU HD22 H -5.142 -1.442 4.460 1.00 . A A . 36 LEU HD22 1 1
4 1980 1 1 36 LEU HD23 H -6.070 -0.176 3.660 1.00 . A A . 36 LEU HD23 1 1
4 1981 1 1 36 LEU HG H -7.527 -1.923 4.464 1.00 . A A . 36 LEU HG 1 1
4 1982 1 1 36 LEU N N -6.258 -1.860 0.475 1.00 . A A . 36 LEU N 1 1
4 1983 1 1 36 LEU O O -8.861 -0.979 -0.354 1.00 . A A . 36 LEU O 1 1
4 1984 1 1 36 LEU OXT O -9.179 -3.137 -0.493 1.00 . A A . 36 LEU OXT 1 1
5 1985 1 1 1 THR C C 0.991 -4.571 -7.822 1.00 . A A . 1 THR C 1 1
5 1986 1 1 1 THR CA C 1.234 -3.928 -9.180 1.00 . A A . 1 THR CA 1 1
5 1987 1 1 1 THR CB C -0.049 -3.881 -10.007 1.00 . A A . 1 THR CB 1 1
5 1988 1 1 1 THR CG2 C -0.882 -2.677 -9.628 1.00 . A A . 1 THR CG2 1 1
5 1989 1 1 1 THR H1 H 3.082 -4.801 -9.378 1.00 . A A . 1 THR H1 1 1
5 1990 1 1 1 THR H2 H 2.287 -4.419 -10.847 1.00 . A A . 1 THR H2 1 1
5 1991 1 1 1 THR H3 H 1.771 -5.727 -9.899 1.00 . A A . 1 THR H3 1 1
5 1992 1 1 1 THR HA H 1.627 -2.929 -9.050 1.00 . A A . 1 THR HA 1 1
5 1993 1 1 1 THR HB H -0.613 -4.786 -9.843 1.00 . A A . 1 THR HB 1 1
5 1994 1 1 1 THR HG1 H -0.470 -3.981 -11.901 1.00 . A A . 1 THR HG1 1 1
5 1995 1 1 1 THR HG21 H -1.770 -2.628 -10.240 1.00 . A A . 1 THR HG21 1 1
5 1996 1 1 1 THR HG22 H -0.282 -1.789 -9.767 1.00 . A A . 1 THR HG22 1 1
5 1997 1 1 1 THR HG23 H -1.159 -2.749 -8.586 1.00 . A A . 1 THR HG23 1 1
5 1998 1 1 1 THR N N 2.171 -4.768 -9.875 1.00 . A A . 1 THR N 1 1
5 1999 1 1 1 THR O O 1.147 -5.793 -7.692 1.00 . A A . 1 THR O 1 1
5 2000 1 1 1 THR OG1 O 0.322 -3.750 -11.394 1.00 . A A . 1 THR OG1 1 1
5 2001 1 1 2 GLN C C -0.822 -5.081 -5.327 1.00 . A A . 2 GLN C 1 1
5 2002 1 1 2 GLN CA C 0.515 -4.366 -5.499 1.00 . A A . 2 GLN CA 1 1
5 2003 1 1 2 GLN CB C 0.730 -3.342 -4.385 1.00 . A A . 2 GLN CB 1 1
5 2004 1 1 2 GLN CD C 2.048 -4.947 -2.994 1.00 . A A . 2 GLN CD 1 1
5 2005 1 1 2 GLN CG C 0.837 -4.033 -3.048 1.00 . A A . 2 GLN CG 1 1
5 2006 1 1 2 GLN H H 0.447 -2.837 -6.927 1.00 . A A . 2 GLN H 1 1
5 2007 1 1 2 GLN HA H 1.285 -5.119 -5.420 1.00 . A A . 2 GLN HA 1 1
5 2008 1 1 2 GLN HB2 H 1.636 -2.788 -4.579 1.00 . A A . 2 GLN HB2 1 1
5 2009 1 1 2 GLN HB3 H -0.110 -2.664 -4.351 1.00 . A A . 2 GLN HB3 1 1
5 2010 1 1 2 GLN HE21 H 0.973 -6.390 -2.163 1.00 . A A . 2 GLN HE21 1 1
5 2011 1 1 2 GLN HE22 H 2.631 -6.734 -2.443 1.00 . A A . 2 GLN HE22 1 1
5 2012 1 1 2 GLN HG2 H 0.924 -3.290 -2.269 1.00 . A A . 2 GLN HG2 1 1
5 2013 1 1 2 GLN HG3 H -0.050 -4.626 -2.889 1.00 . A A . 2 GLN HG3 1 1
5 2014 1 1 2 GLN N N 0.644 -3.797 -6.811 1.00 . A A . 2 GLN N 1 1
5 2015 1 1 2 GLN NE2 N 1.862 -6.129 -2.480 1.00 . A A . 2 GLN NE2 1 1
5 2016 1 1 2 GLN O O -1.873 -4.572 -5.723 1.00 . A A . 2 GLN O 1 1
5 2017 1 1 2 GLN OE1 O 3.106 -4.641 -3.537 1.00 . A A . 2 GLN OE1 1 1
5 2018 1 1 3 SER C C -2.673 -6.666 -3.245 1.00 . A A . 3 SER C 1 1
5 2019 1 1 3 SER CA C -1.888 -7.087 -4.514 1.00 . A A . 3 SER CA 1 1
5 2020 1 1 3 SER CB C -1.356 -8.507 -4.423 1.00 . A A . 3 SER CB 1 1
5 2021 1 1 3 SER H H 0.094 -6.603 -4.418 1.00 . A A . 3 SER H 1 1
5 2022 1 1 3 SER HA H -2.539 -7.025 -5.372 1.00 . A A . 3 SER HA 1 1
5 2023 1 1 3 SER HB2 H -2.073 -9.129 -3.910 1.00 . A A . 3 SER HB2 1 1
5 2024 1 1 3 SER HB3 H -1.175 -8.900 -5.413 1.00 . A A . 3 SER HB3 1 1
5 2025 1 1 3 SER HG H -0.242 -9.122 -2.951 1.00 . A A . 3 SER HG 1 1
5 2026 1 1 3 SER N N -0.759 -6.246 -4.744 1.00 . A A . 3 SER N 1 1
5 2027 1 1 3 SER O O -2.199 -5.833 -2.442 1.00 . A A . 3 SER O 1 1
5 2028 1 1 3 SER OG O -0.122 -8.518 -3.697 1.00 . A A . 3 SER OG 1 1
5 2029 1 1 4 HIS C C -4.079 -7.311 -0.633 1.00 . A A . 4 HIS C 1 1
5 2030 1 1 4 HIS CA C -4.746 -6.924 -1.951 1.00 . A A . 4 HIS CA 1 1
5 2031 1 1 4 HIS CB C -6.098 -7.661 -2.126 1.00 . A A . 4 HIS CB 1 1
5 2032 1 1 4 HIS CD2 C -7.353 -6.091 -0.444 1.00 . A A . 4 HIS CD2 1 1
5 2033 1 1 4 HIS CE1 C -9.280 -7.112 -0.438 1.00 . A A . 4 HIS CE1 1 1
5 2034 1 1 4 HIS CG C -7.237 -7.178 -1.246 1.00 . A A . 4 HIS CG 1 1
5 2035 1 1 4 HIS H H -4.124 -7.964 -3.682 1.00 . A A . 4 HIS H 1 1
5 2036 1 1 4 HIS HA H -4.916 -5.858 -1.959 1.00 . A A . 4 HIS HA 1 1
5 2037 1 1 4 HIS HB2 H -6.422 -7.548 -3.150 1.00 . A A . 4 HIS HB2 1 1
5 2038 1 1 4 HIS HB3 H -5.948 -8.712 -1.930 1.00 . A A . 4 HIS HB3 1 1
5 2039 1 1 4 HIS HD1 H -8.726 -8.601 -1.709 1.00 . A A . 4 HIS HD1 1 1
5 2040 1 1 4 HIS HD2 H -6.576 -5.371 -0.228 1.00 . A A . 4 HIS HD2 1 1
5 2041 1 1 4 HIS HE1 H -10.309 -7.365 -0.231 1.00 . A A . 4 HIS HE1 1 1
5 2042 1 1 4 HIS HE2 H -9.101 -5.212 0.171 1.00 . A A . 4 HIS HE2 1 1
5 2043 1 1 4 HIS N N -3.855 -7.253 -3.061 1.00 . A A . 4 HIS N 1 1
5 2044 1 1 4 HIS ND1 N -8.466 -7.792 -1.211 1.00 . A A . 4 HIS ND1 1 1
5 2045 1 1 4 HIS NE2 N -8.629 -6.071 0.041 1.00 . A A . 4 HIS NE2 1 1
5 2046 1 1 4 HIS O O -3.527 -8.397 -0.515 1.00 . A A . 4 HIS O 1 1
5 2047 1 1 5 TYR C C -1.982 -6.417 1.634 1.00 . A A . 5 TYR C 1 1
5 2048 1 1 5 TYR CA C -3.497 -6.533 1.653 1.00 . A A . 5 TYR CA 1 1
5 2049 1 1 5 TYR CB C -3.977 -7.790 2.412 1.00 . A A . 5 TYR CB 1 1
5 2050 1 1 5 TYR CD1 C -6.400 -8.463 2.177 1.00 . A A . 5 TYR CD1 1 1
5 2051 1 1 5 TYR CD2 C -5.820 -6.912 3.879 1.00 . A A . 5 TYR CD2 1 1
5 2052 1 1 5 TYR CE1 C -7.724 -8.387 2.556 1.00 . A A . 5 TYR CE1 1 1
5 2053 1 1 5 TYR CE2 C -7.140 -6.834 4.265 1.00 . A A . 5 TYR CE2 1 1
5 2054 1 1 5 TYR CG C -5.426 -7.728 2.831 1.00 . A A . 5 TYR CG 1 1
5 2055 1 1 5 TYR CZ C -8.087 -7.571 3.603 1.00 . A A . 5 TYR CZ 1 1
5 2056 1 1 5 TYR H H -4.517 -5.508 0.132 1.00 . A A . 5 TYR H 1 1
5 2057 1 1 5 TYR HA H -3.836 -5.662 2.197 1.00 . A A . 5 TYR HA 1 1
5 2058 1 1 5 TYR HB2 H -3.856 -8.649 1.768 1.00 . A A . 5 TYR HB2 1 1
5 2059 1 1 5 TYR HB3 H -3.372 -7.920 3.296 1.00 . A A . 5 TYR HB3 1 1
5 2060 1 1 5 TYR HD1 H -6.115 -9.104 1.357 1.00 . A A . 5 TYR HD1 1 1
5 2061 1 1 5 TYR HD2 H -5.074 -6.331 4.401 1.00 . A A . 5 TYR HD2 1 1
5 2062 1 1 5 TYR HE1 H -8.468 -8.965 2.029 1.00 . A A . 5 TYR HE1 1 1
5 2063 1 1 5 TYR HE2 H -7.424 -6.192 5.083 1.00 . A A . 5 TYR HE2 1 1
5 2064 1 1 5 TYR HH H -9.713 -8.378 4.180 1.00 . A A . 5 TYR HH 1 1
5 2065 1 1 5 TYR N N -4.096 -6.379 0.318 1.00 . A A . 5 TYR N 1 1
5 2066 1 1 5 TYR O O -1.314 -6.642 2.654 1.00 . A A . 5 TYR O 1 1
5 2067 1 1 5 TYR OH O -9.413 -7.480 3.982 1.00 . A A . 5 TYR OH 1 1
5 2068 1 1 6 GLY C C 0.262 -4.334 0.678 1.00 . A A . 6 GLY C 1 1
5 2069 1 1 6 GLY CA C -0.044 -5.784 0.440 1.00 . A A . 6 GLY CA 1 1
5 2070 1 1 6 GLY H H -2.005 -5.872 -0.279 1.00 . A A . 6 GLY H 1 1
5 2071 1 1 6 GLY HA2 H 0.453 -6.378 1.193 1.00 . A A . 6 GLY HA2 1 1
5 2072 1 1 6 GLY HA3 H 0.314 -6.066 -0.535 1.00 . A A . 6 GLY HA3 1 1
5 2073 1 1 6 GLY N N -1.448 -6.015 0.516 1.00 . A A . 6 GLY N 1 1
5 2074 1 1 6 GLY O O -0.652 -3.499 0.684 1.00 . A A . 6 GLY O 1 1
5 2075 1 1 7 GLN C C 2.153 -1.981 -0.222 1.00 . A A . 7 GLN C 1 1
5 2076 1 1 7 GLN CA C 1.936 -2.666 1.110 1.00 . A A . 7 GLN CA 1 1
5 2077 1 1 7 GLN CB C 3.227 -2.623 1.947 1.00 . A A . 7 GLN CB 1 1
5 2078 1 1 7 GLN CD C 5.015 -1.199 3.044 1.00 . A A . 7 GLN CD 1 1
5 2079 1 1 7 GLN CG C 3.740 -1.215 2.236 1.00 . A A . 7 GLN CG 1 1
5 2080 1 1 7 GLN H H 2.190 -4.734 0.853 1.00 . A A . 7 GLN H 1 1
5 2081 1 1 7 GLN HA H 1.154 -2.149 1.647 1.00 . A A . 7 GLN HA 1 1
5 2082 1 1 7 GLN HB2 H 3.033 -3.099 2.895 1.00 . A A . 7 GLN HB2 1 1
5 2083 1 1 7 GLN HB3 H 4.002 -3.167 1.427 1.00 . A A . 7 GLN HB3 1 1
5 2084 1 1 7 GLN HE21 H 5.535 0.490 2.204 1.00 . A A . 7 GLN HE21 1 1
5 2085 1 1 7 GLN HE22 H 6.652 -0.151 3.345 1.00 . A A . 7 GLN HE22 1 1
5 2086 1 1 7 GLN HG2 H 3.927 -0.716 1.296 1.00 . A A . 7 GLN HG2 1 1
5 2087 1 1 7 GLN HG3 H 2.977 -0.676 2.777 1.00 . A A . 7 GLN HG3 1 1
5 2088 1 1 7 GLN N N 1.514 -4.026 0.885 1.00 . A A . 7 GLN N 1 1
5 2089 1 1 7 GLN NE2 N 5.805 -0.193 2.848 1.00 . A A . 7 GLN NE2 1 1
5 2090 1 1 7 GLN O O 3.004 -2.410 -1.004 1.00 . A A . 7 GLN O 1 1
5 2091 1 1 7 GLN OE1 O 5.276 -2.085 3.849 1.00 . A A . 7 GLN OE1 1 1
5 2092 1 1 8 CYS C C 2.683 0.705 -1.644 1.00 . A A . 8 CYS C 1 1
5 2093 1 1 8 CYS CA C 1.489 -0.183 -1.707 1.00 . A A . 8 CYS CA 1 1
5 2094 1 1 8 CYS CB C 0.245 0.650 -1.962 1.00 . A A . 8 CYS CB 1 1
5 2095 1 1 8 CYS H H 0.652 -0.735 0.148 1.00 . A A . 8 CYS H 1 1
5 2096 1 1 8 CYS HA H 1.624 -0.861 -2.536 1.00 . A A . 8 CYS HA 1 1
5 2097 1 1 8 CYS HB2 H 0.591 1.524 -2.499 1.00 . A A . 8 CYS HB2 1 1
5 2098 1 1 8 CYS HB3 H -0.507 0.102 -2.508 1.00 . A A . 8 CYS HB3 1 1
5 2099 1 1 8 CYS N N 1.359 -0.968 -0.489 1.00 . A A . 8 CYS N 1 1
5 2100 1 1 8 CYS O O 3.538 0.661 -2.501 1.00 . A A . 8 CYS O 1 1
5 2101 1 1 8 CYS SG S -0.511 1.374 -0.476 1.00 . A A . 8 CYS SG 1 1
5 2102 1 1 9 GLY C C 3.694 3.509 0.362 1.00 . A A . 9 GLY C 1 1
5 2103 1 1 9 GLY CA C 3.871 2.359 -0.544 1.00 . A A . 9 GLY CA 1 1
5 2104 1 1 9 GLY H H 2.044 1.530 0.037 1.00 . A A . 9 GLY H 1 1
5 2105 1 1 9 GLY HA2 H 4.709 1.776 -0.194 1.00 . A A . 9 GLY HA2 1 1
5 2106 1 1 9 GLY HA3 H 4.100 2.724 -1.533 1.00 . A A . 9 GLY HA3 1 1
5 2107 1 1 9 GLY N N 2.760 1.510 -0.630 1.00 . A A . 9 GLY N 1 1
5 2108 1 1 9 GLY O O 2.916 4.423 0.093 1.00 . A A . 9 GLY O 1 1
5 2109 1 1 10 GLY C C 5.777 5.228 2.045 1.00 . A A . 10 GLY C 1 1
5 2110 1 1 10 GLY CA C 4.447 4.550 2.329 1.00 . A A . 10 GLY CA 1 1
5 2111 1 1 10 GLY H H 4.868 2.638 1.689 1.00 . A A . 10 GLY H 1 1
5 2112 1 1 10 GLY HA2 H 3.567 5.164 2.166 1.00 . A A . 10 GLY HA2 1 1
5 2113 1 1 10 GLY HA3 H 4.439 4.187 3.346 1.00 . A A . 10 GLY HA3 1 1
5 2114 1 1 10 GLY N N 4.370 3.445 1.456 1.00 . A A . 10 GLY N 1 1
5 2115 1 1 10 GLY O O 6.359 5.000 0.971 1.00 . A A . 10 GLY O 1 1
5 2116 1 1 11 ILE C C 8.724 5.648 2.682 1.00 . A A . 11 ILE C 1 1
5 2117 1 1 11 ILE CA C 7.573 6.669 2.789 1.00 . A A . 11 ILE CA 1 1
5 2118 1 1 11 ILE CB C 7.861 7.668 3.946 1.00 . A A . 11 ILE CB 1 1
5 2119 1 1 11 ILE CD1 C 6.857 9.645 5.224 1.00 . A A . 11 ILE CD1 1 1
5 2120 1 1 11 ILE CG1 C 6.735 8.701 4.047 1.00 . A A . 11 ILE CG1 1 1
5 2121 1 1 11 ILE CG2 C 9.212 8.364 3.738 1.00 . A A . 11 ILE CG2 1 1
5 2122 1 1 11 ILE H H 5.782 6.122 3.805 1.00 . A A . 11 ILE H 1 1
5 2123 1 1 11 ILE HA H 7.527 7.211 1.858 1.00 . A A . 11 ILE HA 1 1
5 2124 1 1 11 ILE HB H 7.909 7.109 4.869 1.00 . A A . 11 ILE HB 1 1
5 2125 1 1 11 ILE HD11 H 6.036 10.346 5.212 1.00 . A A . 11 ILE HD11 1 1
5 2126 1 1 11 ILE HD12 H 7.793 10.179 5.158 1.00 . A A . 11 ILE HD12 1 1
5 2127 1 1 11 ILE HD13 H 6.833 9.077 6.142 1.00 . A A . 11 ILE HD13 1 1
5 2128 1 1 11 ILE HG12 H 6.726 9.301 3.150 1.00 . A A . 11 ILE HG12 1 1
5 2129 1 1 11 ILE HG13 H 5.791 8.181 4.132 1.00 . A A . 11 ILE HG13 1 1
5 2130 1 1 11 ILE HG21 H 9.387 9.051 4.554 1.00 . A A . 11 ILE HG21 1 1
5 2131 1 1 11 ILE HG22 H 9.202 8.906 2.804 1.00 . A A . 11 ILE HG22 1 1
5 2132 1 1 11 ILE HG23 H 9.998 7.624 3.716 1.00 . A A . 11 ILE HG23 1 1
5 2133 1 1 11 ILE N N 6.287 5.990 2.971 1.00 . A A . 11 ILE N 1 1
5 2134 1 1 11 ILE O O 8.981 4.881 3.620 1.00 . A A . 11 ILE O 1 1
5 2135 1 1 12 GLY C C 10.231 3.670 0.308 1.00 . A A . 12 GLY C 1 1
5 2136 1 1 12 GLY CA C 10.511 4.735 1.341 1.00 . A A . 12 GLY CA 1 1
5 2137 1 1 12 GLY H H 9.117 6.215 0.801 1.00 . A A . 12 GLY H 1 1
5 2138 1 1 12 GLY HA2 H 11.367 5.313 1.025 1.00 . A A . 12 GLY HA2 1 1
5 2139 1 1 12 GLY HA3 H 10.742 4.255 2.280 1.00 . A A . 12 GLY HA3 1 1
5 2140 1 1 12 GLY N N 9.386 5.625 1.541 1.00 . A A . 12 GLY N 1 1
5 2141 1 1 12 GLY O O 11.149 3.022 -0.196 1.00 . A A . 12 GLY O 1 1
5 2142 1 1 13 TYR C C 8.580 3.086 -2.378 1.00 . A A . 13 TYR C 1 1
5 2143 1 1 13 TYR CA C 8.595 2.468 -0.975 1.00 . A A . 13 TYR CA 1 1
5 2144 1 1 13 TYR CB C 7.211 1.932 -0.594 1.00 . A A . 13 TYR CB 1 1
5 2145 1 1 13 TYR CD1 C 6.507 -0.500 -0.475 1.00 . A A . 13 TYR CD1 1 1
5 2146 1 1 13 TYR CD2 C 6.638 0.498 -2.623 1.00 . A A . 13 TYR CD2 1 1
5 2147 1 1 13 TYR CE1 C 6.099 -1.688 -1.046 1.00 . A A . 13 TYR CE1 1 1
5 2148 1 1 13 TYR CE2 C 6.235 -0.687 -3.201 1.00 . A A . 13 TYR CE2 1 1
5 2149 1 1 13 TYR CG C 6.782 0.617 -1.251 1.00 . A A . 13 TYR CG 1 1
5 2150 1 1 13 TYR CZ C 5.961 -1.773 -2.413 1.00 . A A . 13 TYR CZ 1 1
5 2151 1 1 13 TYR H H 8.305 4.107 0.345 1.00 . A A . 13 TYR H 1 1
5 2152 1 1 13 TYR HA H 9.323 1.671 -0.937 1.00 . A A . 13 TYR HA 1 1
5 2153 1 1 13 TYR HB2 H 7.181 1.778 0.475 1.00 . A A . 13 TYR HB2 1 1
5 2154 1 1 13 TYR HB3 H 6.484 2.687 -0.853 1.00 . A A . 13 TYR HB3 1 1
5 2155 1 1 13 TYR HD1 H 6.612 -0.431 0.598 1.00 . A A . 13 TYR HD1 1 1
5 2156 1 1 13 TYR HD2 H 6.855 1.354 -3.245 1.00 . A A . 13 TYR HD2 1 1
5 2157 1 1 13 TYR HE1 H 5.889 -2.543 -0.421 1.00 . A A . 13 TYR HE1 1 1
5 2158 1 1 13 TYR HE2 H 6.127 -0.753 -4.274 1.00 . A A . 13 TYR HE2 1 1
5 2159 1 1 13 TYR HH H 4.640 -3.122 -2.721 1.00 . A A . 13 TYR HH 1 1
5 2160 1 1 13 TYR N N 8.981 3.500 -0.029 1.00 . A A . 13 TYR N 1 1
5 2161 1 1 13 TYR O O 7.926 4.104 -2.600 1.00 . A A . 13 TYR O 1 1
5 2162 1 1 13 TYR OH O 5.554 -2.961 -2.995 1.00 . A A . 13 TYR OH 1 1
5 2163 1 1 14 SER C C 8.903 2.057 -5.724 1.00 . A A . 14 SER C 1 1
5 2164 1 1 14 SER CA C 9.420 3.025 -4.640 1.00 . A A . 14 SER CA 1 1
5 2165 1 1 14 SER CB C 10.885 3.379 -4.878 1.00 . A A . 14 SER CB 1 1
5 2166 1 1 14 SER H H 9.805 1.676 -3.084 1.00 . A A . 14 SER H 1 1
5 2167 1 1 14 SER HA H 8.848 3.939 -4.686 1.00 . A A . 14 SER HA 1 1
5 2168 1 1 14 SER HB2 H 11.039 3.585 -5.927 1.00 . A A . 14 SER HB2 1 1
5 2169 1 1 14 SER HB3 H 11.147 4.250 -4.294 1.00 . A A . 14 SER HB3 1 1
5 2170 1 1 14 SER HG H 12.184 1.955 -5.265 1.00 . A A . 14 SER HG 1 1
5 2171 1 1 14 SER N N 9.300 2.490 -3.299 1.00 . A A . 14 SER N 1 1
5 2172 1 1 14 SER O O 8.814 2.427 -6.900 1.00 . A A . 14 SER O 1 1
5 2173 1 1 14 SER OG O 11.729 2.293 -4.488 1.00 . A A . 14 SER OG 1 1
5 2174 1 1 15 GLY C C 6.634 -0.057 -6.659 1.00 . A A . 15 GLY C 1 1
5 2175 1 1 15 GLY CA C 8.110 -0.166 -6.283 1.00 . A A . 15 GLY CA 1 1
5 2176 1 1 15 GLY H H 8.583 0.630 -4.371 1.00 . A A . 15 GLY H 1 1
5 2177 1 1 15 GLY HA2 H 8.701 -0.073 -7.182 1.00 . A A . 15 GLY HA2 1 1
5 2178 1 1 15 GLY HA3 H 8.290 -1.138 -5.850 1.00 . A A . 15 GLY HA3 1 1
5 2179 1 1 15 GLY N N 8.549 0.844 -5.327 1.00 . A A . 15 GLY N 1 1
5 2180 1 1 15 GLY O O 6.175 1.029 -7.040 1.00 . A A . 15 GLY O 1 1
5 2181 1 1 16 PRO C C 3.620 -0.394 -5.903 1.00 . A A . 16 PRO C 1 1
5 2182 1 1 16 PRO CA C 4.425 -1.223 -6.892 1.00 . A A . 16 PRO CA 1 1
5 2183 1 1 16 PRO CB C 4.059 -2.706 -6.757 1.00 . A A . 16 PRO CB 1 1
5 2184 1 1 16 PRO CD C 6.386 -2.538 -6.334 1.00 . A A . 16 PRO CD 1 1
5 2185 1 1 16 PRO CG C 5.341 -3.422 -6.939 1.00 . A A . 16 PRO CG 1 1
5 2186 1 1 16 PRO HA H 4.180 -0.879 -7.886 1.00 . A A . 16 PRO HA 1 1
5 2187 1 1 16 PRO HB2 H 3.644 -2.883 -5.777 1.00 . A A . 16 PRO HB2 1 1
5 2188 1 1 16 PRO HB3 H 3.338 -2.984 -7.512 1.00 . A A . 16 PRO HB3 1 1
5 2189 1 1 16 PRO HD2 H 6.458 -2.715 -5.271 1.00 . A A . 16 PRO HD2 1 1
5 2190 1 1 16 PRO HD3 H 7.337 -2.703 -6.817 1.00 . A A . 16 PRO HD3 1 1
5 2191 1 1 16 PRO HG2 H 5.308 -4.376 -6.434 1.00 . A A . 16 PRO HG2 1 1
5 2192 1 1 16 PRO HG3 H 5.526 -3.557 -7.993 1.00 . A A . 16 PRO HG3 1 1
5 2193 1 1 16 PRO N N 5.877 -1.189 -6.615 1.00 . A A . 16 PRO N 1 1
5 2194 1 1 16 PRO O O 3.059 -0.907 -4.951 1.00 . A A . 16 PRO O 1 1
5 2195 1 1 17 THR C C 1.452 1.952 -5.768 1.00 . A A . 17 THR C 1 1
5 2196 1 1 17 THR CA C 2.909 1.834 -5.327 1.00 . A A . 17 THR CA 1 1
5 2197 1 1 17 THR CB C 3.635 3.183 -5.404 1.00 . A A . 17 THR CB 1 1
5 2198 1 1 17 THR CG2 C 4.861 3.183 -4.506 1.00 . A A . 17 THR CG2 1 1
5 2199 1 1 17 THR H H 4.148 1.232 -6.882 1.00 . A A . 17 THR H 1 1
5 2200 1 1 17 THR HA H 2.938 1.489 -4.303 1.00 . A A . 17 THR HA 1 1
5 2201 1 1 17 THR HB H 2.959 3.964 -5.090 1.00 . A A . 17 THR HB 1 1
5 2202 1 1 17 THR HG1 H 5.003 3.322 -6.833 1.00 . A A . 17 THR HG1 1 1
5 2203 1 1 17 THR HG21 H 5.352 4.143 -4.551 1.00 . A A . 17 THR HG21 1 1
5 2204 1 1 17 THR HG22 H 5.537 2.410 -4.843 1.00 . A A . 17 THR HG22 1 1
5 2205 1 1 17 THR HG23 H 4.553 2.973 -3.493 1.00 . A A . 17 THR HG23 1 1
5 2206 1 1 17 THR N N 3.611 0.885 -6.136 1.00 . A A . 17 THR N 1 1
5 2207 1 1 17 THR O O 0.630 2.635 -5.140 1.00 . A A . 17 THR O 1 1
5 2208 1 1 17 THR OG1 O 4.042 3.423 -6.771 1.00 . A A . 17 THR OG1 1 1
5 2209 1 1 18 VAL C C -0.795 -0.083 -6.934 1.00 . A A . 18 VAL C 1 1
5 2210 1 1 18 VAL CA C -0.175 1.230 -7.383 1.00 . A A . 18 VAL CA 1 1
5 2211 1 1 18 VAL CB C -0.151 1.278 -8.938 1.00 . A A . 18 VAL CB 1 1
5 2212 1 1 18 VAL CG1 C -1.563 1.331 -9.505 1.00 . A A . 18 VAL CG1 1 1
5 2213 1 1 18 VAL CG2 C 0.671 2.458 -9.440 1.00 . A A . 18 VAL CG2 1 1
5 2214 1 1 18 VAL H H 1.864 0.780 -7.286 1.00 . A A . 18 VAL H 1 1
5 2215 1 1 18 VAL HA H -0.745 2.065 -7.003 1.00 . A A . 18 VAL HA 1 1
5 2216 1 1 18 VAL HB H 0.318 0.363 -9.276 1.00 . A A . 18 VAL HB 1 1
5 2217 1 1 18 VAL HG11 H -1.514 1.383 -10.582 1.00 . A A . 18 VAL HG11 1 1
5 2218 1 1 18 VAL HG12 H -2.071 2.206 -9.126 1.00 . A A . 18 VAL HG12 1 1
5 2219 1 1 18 VAL HG13 H -2.105 0.445 -9.210 1.00 . A A . 18 VAL HG13 1 1
5 2220 1 1 18 VAL HG21 H 0.670 2.463 -10.520 1.00 . A A . 18 VAL HG21 1 1
5 2221 1 1 18 VAL HG22 H 1.685 2.370 -9.080 1.00 . A A . 18 VAL HG22 1 1
5 2222 1 1 18 VAL HG23 H 0.239 3.378 -9.076 1.00 . A A . 18 VAL HG23 1 1
5 2223 1 1 18 VAL N N 1.148 1.282 -6.848 1.00 . A A . 18 VAL N 1 1
5 2224 1 1 18 VAL O O -0.147 -1.140 -7.025 1.00 . A A . 18 VAL O 1 1
5 2225 1 1 19 CYS C C -3.551 -1.732 -7.103 1.00 . A A . 19 CYS C 1 1
5 2226 1 1 19 CYS CA C -2.691 -1.190 -5.986 1.00 . A A . 19 CYS CA 1 1
5 2227 1 1 19 CYS CB C -3.562 -0.860 -4.782 1.00 . A A . 19 CYS CB 1 1
5 2228 1 1 19 CYS H H -2.434 0.850 -6.350 1.00 . A A . 19 CYS H 1 1
5 2229 1 1 19 CYS HA H -1.966 -1.936 -5.698 1.00 . A A . 19 CYS HA 1 1
5 2230 1 1 19 CYS HB2 H -4.290 -0.114 -5.066 1.00 . A A . 19 CYS HB2 1 1
5 2231 1 1 19 CYS HB3 H -4.078 -1.755 -4.467 1.00 . A A . 19 CYS HB3 1 1
5 2232 1 1 19 CYS N N -1.985 -0.019 -6.430 1.00 . A A . 19 CYS N 1 1
5 2233 1 1 19 CYS O O -4.061 -0.962 -7.940 1.00 . A A . 19 CYS O 1 1
5 2234 1 1 19 CYS SG S -2.647 -0.219 -3.360 1.00 . A A . 19 CYS SG 1 1
5 2235 1 1 20 ALA C C -5.943 -3.222 -8.092 1.00 . A A . 20 ALA C 1 1
5 2236 1 1 20 ALA CA C -4.509 -3.752 -8.095 1.00 . A A . 20 ALA CA 1 1
5 2237 1 1 20 ALA CB C -4.492 -5.243 -7.784 1.00 . A A . 20 ALA CB 1 1
5 2238 1 1 20 ALA H H -3.210 -3.579 -6.452 1.00 . A A . 20 ALA H 1 1
5 2239 1 1 20 ALA HA H -4.075 -3.602 -9.072 1.00 . A A . 20 ALA HA 1 1
5 2240 1 1 20 ALA HB1 H -4.931 -5.414 -6.812 1.00 . A A . 20 ALA HB1 1 1
5 2241 1 1 20 ALA HB2 H -3.472 -5.599 -7.783 1.00 . A A . 20 ALA HB2 1 1
5 2242 1 1 20 ALA HB3 H -5.058 -5.773 -8.535 1.00 . A A . 20 ALA HB3 1 1
5 2243 1 1 20 ALA N N -3.695 -3.046 -7.123 1.00 . A A . 20 ALA N 1 1
5 2244 1 1 20 ALA O O -6.410 -2.666 -7.073 1.00 . A A . 20 ALA O 1 1
5 2245 1 1 21 SER C C -8.898 -3.373 -8.276 1.00 . A A . 21 SER C 1 1
5 2246 1 1 21 SER CA C -7.971 -2.897 -9.406 1.00 . A A . 21 SER CA 1 1
5 2247 1 1 21 SER CB C -8.459 -3.419 -10.746 1.00 . A A . 21 SER CB 1 1
5 2248 1 1 21 SER H H -6.183 -3.804 -9.976 1.00 . A A . 21 SER H 1 1
5 2249 1 1 21 SER HA H -7.963 -1.818 -9.440 1.00 . A A . 21 SER HA 1 1
5 2250 1 1 21 SER HB2 H -8.631 -4.483 -10.675 1.00 . A A . 21 SER HB2 1 1
5 2251 1 1 21 SER HB3 H -9.375 -2.919 -11.025 1.00 . A A . 21 SER HB3 1 1
5 2252 1 1 21 SER HG H -7.470 -2.220 -11.932 1.00 . A A . 21 SER HG 1 1
5 2253 1 1 21 SER N N -6.612 -3.367 -9.210 1.00 . A A . 21 SER N 1 1
5 2254 1 1 21 SER O O -8.923 -4.570 -7.923 1.00 . A A . 21 SER O 1 1
5 2255 1 1 21 SER OG O -7.474 -3.169 -11.747 1.00 . A A . 21 SER OG 1 1
5 2256 1 1 22 GLY C C -9.956 -2.499 -5.253 1.00 . A A . 22 GLY C 1 1
5 2257 1 1 22 GLY CA C -10.517 -2.758 -6.628 1.00 . A A . 22 GLY CA 1 1
5 2258 1 1 22 GLY H H -9.482 -1.494 -7.930 1.00 . A A . 22 GLY H 1 1
5 2259 1 1 22 GLY HA2 H -11.407 -2.159 -6.758 1.00 . A A . 22 GLY HA2 1 1
5 2260 1 1 22 GLY HA3 H -10.782 -3.801 -6.705 1.00 . A A . 22 GLY HA3 1 1
5 2261 1 1 22 GLY N N -9.589 -2.435 -7.670 1.00 . A A . 22 GLY N 1 1
5 2262 1 1 22 GLY O O -10.698 -2.438 -4.289 1.00 . A A . 22 GLY O 1 1
5 2263 1 1 23 THR C C -7.518 -0.702 -3.762 1.00 . A A . 23 THR C 1 1
5 2264 1 1 23 THR CA C -8.048 -2.124 -3.853 1.00 . A A . 23 THR CA 1 1
5 2265 1 1 23 THR CB C -6.925 -3.157 -3.546 1.00 . A A . 23 THR CB 1 1
5 2266 1 1 23 THR CG2 C -7.479 -4.569 -3.604 1.00 . A A . 23 THR CG2 1 1
5 2267 1 1 23 THR H H -8.093 -2.378 -5.952 1.00 . A A . 23 THR H 1 1
5 2268 1 1 23 THR HA H -8.831 -2.234 -3.116 1.00 . A A . 23 THR HA 1 1
5 2269 1 1 23 THR HB H -6.547 -2.977 -2.551 1.00 . A A . 23 THR HB 1 1
5 2270 1 1 23 THR HG1 H -6.188 -2.886 -5.378 1.00 . A A . 23 THR HG1 1 1
5 2271 1 1 23 THR HG21 H -6.687 -5.274 -3.400 1.00 . A A . 23 THR HG21 1 1
5 2272 1 1 23 THR HG22 H -7.889 -4.761 -4.584 1.00 . A A . 23 THR HG22 1 1
5 2273 1 1 23 THR HG23 H -8.254 -4.682 -2.860 1.00 . A A . 23 THR HG23 1 1
5 2274 1 1 23 THR N N -8.654 -2.352 -5.148 1.00 . A A . 23 THR N 1 1
5 2275 1 1 23 THR O O -7.023 -0.157 -4.752 1.00 . A A . 23 THR O 1 1
5 2276 1 1 23 THR OG1 O -5.847 -3.051 -4.489 1.00 . A A . 23 THR OG1 1 1
5 2277 1 1 24 THR C C -5.963 1.347 -1.569 1.00 . A A . 24 THR C 1 1
5 2278 1 1 24 THR CA C -7.196 1.263 -2.444 1.00 . A A . 24 THR CA 1 1
5 2279 1 1 24 THR CB C -8.322 2.158 -1.878 1.00 . A A . 24 THR CB 1 1
5 2280 1 1 24 THR CG2 C -9.337 2.471 -2.956 1.00 . A A . 24 THR CG2 1 1
5 2281 1 1 24 THR H H -8.045 -0.573 -1.852 1.00 . A A . 24 THR H 1 1
5 2282 1 1 24 THR HA H -6.936 1.637 -3.423 1.00 . A A . 24 THR HA 1 1
5 2283 1 1 24 THR HB H -7.879 3.081 -1.530 1.00 . A A . 24 THR HB 1 1
5 2284 1 1 24 THR HG1 H -8.811 0.556 -0.775 1.00 . A A . 24 THR HG1 1 1
5 2285 1 1 24 THR HG21 H -8.838 2.975 -3.770 1.00 . A A . 24 THR HG21 1 1
5 2286 1 1 24 THR HG22 H -10.103 3.115 -2.554 1.00 . A A . 24 THR HG22 1 1
5 2287 1 1 24 THR HG23 H -9.774 1.551 -3.316 1.00 . A A . 24 THR HG23 1 1
5 2288 1 1 24 THR N N -7.644 -0.095 -2.616 1.00 . A A . 24 THR N 1 1
5 2289 1 1 24 THR O O -5.898 0.697 -0.521 1.00 . A A . 24 THR O 1 1
5 2290 1 1 24 THR OG1 O -8.979 1.514 -0.746 1.00 . A A . 24 THR OG1 1 1
5 2291 1 1 25 CYS C C -4.102 3.270 -0.101 1.00 . A A . 25 CYS C 1 1
5 2292 1 1 25 CYS CA C -3.790 2.322 -1.226 1.00 . A A . 25 CYS CA 1 1
5 2293 1 1 25 CYS CB C -2.636 2.881 -2.071 1.00 . A A . 25 CYS CB 1 1
5 2294 1 1 25 CYS H H -5.067 2.563 -2.875 1.00 . A A . 25 CYS H 1 1
5 2295 1 1 25 CYS HA H -3.504 1.366 -0.815 1.00 . A A . 25 CYS HA 1 1
5 2296 1 1 25 CYS HB2 H -2.393 2.173 -2.851 1.00 . A A . 25 CYS HB2 1 1
5 2297 1 1 25 CYS HB3 H -2.946 3.815 -2.518 1.00 . A A . 25 CYS HB3 1 1
5 2298 1 1 25 CYS N N -4.984 2.113 -2.007 1.00 . A A . 25 CYS N 1 1
5 2299 1 1 25 CYS O O -4.345 4.462 -0.321 1.00 . A A . 25 CYS O 1 1
5 2300 1 1 25 CYS SG S -1.102 3.206 -1.112 1.00 . A A . 25 CYS SG 1 1
5 2301 1 1 26 GLN C C -3.209 3.637 3.052 1.00 . A A . 26 GLN C 1 1
5 2302 1 1 26 GLN CA C -4.451 3.533 2.219 1.00 . A A . 26 GLN CA 1 1
5 2303 1 1 26 GLN CB C -5.603 2.913 3.005 1.00 . A A . 26 GLN CB 1 1
5 2304 1 1 26 GLN CD C -8.019 2.127 2.920 1.00 . A A . 26 GLN CD 1 1
5 2305 1 1 26 GLN CG C -6.896 2.838 2.200 1.00 . A A . 26 GLN CG 1 1
5 2306 1 1 26 GLN H H -4.011 1.781 1.179 1.00 . A A . 26 GLN H 1 1
5 2307 1 1 26 GLN HA H -4.743 4.518 1.885 1.00 . A A . 26 GLN HA 1 1
5 2308 1 1 26 GLN HB2 H -5.317 1.915 3.302 1.00 . A A . 26 GLN HB2 1 1
5 2309 1 1 26 GLN HB3 H -5.788 3.505 3.890 1.00 . A A . 26 GLN HB3 1 1
5 2310 1 1 26 GLN HE21 H -8.808 1.570 1.189 1.00 . A A . 26 GLN HE21 1 1
5 2311 1 1 26 GLN HE22 H -9.624 1.031 2.626 1.00 . A A . 26 GLN HE22 1 1
5 2312 1 1 26 GLN HG2 H -7.220 3.843 1.979 1.00 . A A . 26 GLN HG2 1 1
5 2313 1 1 26 GLN HG3 H -6.694 2.319 1.274 1.00 . A A . 26 GLN HG3 1 1
5 2314 1 1 26 GLN N N -4.168 2.748 1.072 1.00 . A A . 26 GLN N 1 1
5 2315 1 1 26 GLN NE2 N -8.909 1.528 2.169 1.00 . A A . 26 GLN NE2 1 1
5 2316 1 1 26 GLN O O -2.687 2.623 3.549 1.00 . A A . 26 GLN O 1 1
5 2317 1 1 26 GLN OE1 O -8.103 2.132 4.140 1.00 . A A . 26 GLN OE1 1 1
5 2318 1 1 27 VAL C C -1.933 5.142 5.405 1.00 . A A . 27 VAL C 1 1
5 2319 1 1 27 VAL CA C -1.522 5.096 3.938 1.00 . A A . 27 VAL CA 1 1
5 2320 1 1 27 VAL CB C -0.814 6.422 3.502 1.00 . A A . 27 VAL CB 1 1
5 2321 1 1 27 VAL CG1 C 0.476 6.645 4.257 1.00 . A A . 27 VAL CG1 1 1
5 2322 1 1 27 VAL CG2 C -0.570 6.442 1.994 1.00 . A A . 27 VAL CG2 1 1
5 2323 1 1 27 VAL H H -3.143 5.589 2.708 1.00 . A A . 27 VAL H 1 1
5 2324 1 1 27 VAL HA H -0.849 4.263 3.799 1.00 . A A . 27 VAL HA 1 1
5 2325 1 1 27 VAL HB H -1.431 7.266 3.748 1.00 . A A . 27 VAL HB 1 1
5 2326 1 1 27 VAL HG11 H 0.264 6.618 5.316 1.00 . A A . 27 VAL HG11 1 1
5 2327 1 1 27 VAL HG12 H 0.880 7.612 3.996 1.00 . A A . 27 VAL HG12 1 1
5 2328 1 1 27 VAL HG13 H 1.186 5.869 4.009 1.00 . A A . 27 VAL HG13 1 1
5 2329 1 1 27 VAL HG21 H 0.055 5.604 1.719 1.00 . A A . 27 VAL HG21 1 1
5 2330 1 1 27 VAL HG22 H -0.078 7.363 1.721 1.00 . A A . 27 VAL HG22 1 1
5 2331 1 1 27 VAL HG23 H -1.515 6.370 1.476 1.00 . A A . 27 VAL HG23 1 1
5 2332 1 1 27 VAL N N -2.700 4.838 3.159 1.00 . A A . 27 VAL N 1 1
5 2333 1 1 27 VAL O O -2.470 6.142 5.887 1.00 . A A . 27 VAL O 1 1
5 2334 1 1 28 LEU C C -1.209 4.560 8.362 1.00 . A A . 28 LEU C 1 1
5 2335 1 1 28 LEU CA C -2.176 3.846 7.454 1.00 . A A . 28 LEU CA 1 1
5 2336 1 1 28 LEU CB C -2.198 2.347 7.809 1.00 . A A . 28 LEU CB 1 1
5 2337 1 1 28 LEU CD1 C -2.976 0.000 7.373 1.00 . A A . 28 LEU CD1 1 1
5 2338 1 1 28 LEU CD2 C -4.490 1.901 6.895 1.00 . A A . 28 LEU CD2 1 1
5 2339 1 1 28 LEU CG C -3.054 1.442 6.911 1.00 . A A . 28 LEU CG 1 1
5 2340 1 1 28 LEU H H -1.315 3.284 5.605 1.00 . A A . 28 LEU H 1 1
5 2341 1 1 28 LEU HA H -3.168 4.252 7.580 1.00 . A A . 28 LEU HA 1 1
5 2342 1 1 28 LEU HB2 H -1.180 1.987 7.777 1.00 . A A . 28 LEU HB2 1 1
5 2343 1 1 28 LEU HB3 H -2.556 2.250 8.823 1.00 . A A . 28 LEU HB3 1 1
5 2344 1 1 28 LEU HD11 H -3.586 -0.617 6.730 1.00 . A A . 28 LEU HD11 1 1
5 2345 1 1 28 LEU HD12 H -3.333 -0.071 8.390 1.00 . A A . 28 LEU HD12 1 1
5 2346 1 1 28 LEU HD13 H -1.953 -0.337 7.328 1.00 . A A . 28 LEU HD13 1 1
5 2347 1 1 28 LEU HD21 H -4.865 1.885 7.907 1.00 . A A . 28 LEU HD21 1 1
5 2348 1 1 28 LEU HD22 H -5.063 1.226 6.279 1.00 . A A . 28 LEU HD22 1 1
5 2349 1 1 28 LEU HD23 H -4.543 2.904 6.497 1.00 . A A . 28 LEU HD23 1 1
5 2350 1 1 28 LEU HG H -2.670 1.485 5.902 1.00 . A A . 28 LEU HG 1 1
5 2351 1 1 28 LEU N N -1.760 4.022 6.073 1.00 . A A . 28 LEU N 1 1
5 2352 1 1 28 LEU O O -1.591 5.381 9.212 1.00 . A A . 28 LEU O 1 1
5 2353 1 1 29 ASN C C 1.951 5.522 7.854 1.00 . A A . 29 ASN C 1 1
5 2354 1 1 29 ASN CA C 1.111 4.843 8.899 1.00 . A A . 29 ASN CA 1 1
5 2355 1 1 29 ASN CB C 1.916 3.740 9.607 1.00 . A A . 29 ASN CB 1 1
5 2356 1 1 29 ASN CG C 1.120 2.913 10.596 1.00 . A A . 29 ASN CG 1 1
5 2357 1 1 29 ASN H H 0.257 3.662 7.418 1.00 . A A . 29 ASN H 1 1
5 2358 1 1 29 ASN HA H 0.726 5.562 9.607 1.00 . A A . 29 ASN HA 1 1
5 2359 1 1 29 ASN HB2 H 2.314 3.071 8.859 1.00 . A A . 29 ASN HB2 1 1
5 2360 1 1 29 ASN HB3 H 2.738 4.203 10.132 1.00 . A A . 29 ASN HB3 1 1
5 2361 1 1 29 ASN HD21 H 2.289 1.351 10.266 1.00 . A A . 29 ASN HD21 1 1
5 2362 1 1 29 ASN HD22 H 1.015 1.111 11.396 1.00 . A A . 29 ASN HD22 1 1
5 2363 1 1 29 ASN N N 0.025 4.268 8.160 1.00 . A A . 29 ASN N 1 1
5 2364 1 1 29 ASN ND2 N 1.513 1.678 10.770 1.00 . A A . 29 ASN ND2 1 1
5 2365 1 1 29 ASN O O 1.743 5.242 6.690 1.00 . A A . 29 ASN O 1 1
5 2366 1 1 29 ASN OD1 O 0.164 3.393 11.218 1.00 . A A . 29 ASN OD1 1 1
5 2367 1 1 30 PRO C C 4.431 6.202 6.228 1.00 . A A . 30 PRO C 1 1
5 2368 1 1 30 PRO CA C 3.662 7.127 7.165 1.00 . A A . 30 PRO CA 1 1
5 2369 1 1 30 PRO CB C 4.641 7.990 7.954 1.00 . A A . 30 PRO CB 1 1
5 2370 1 1 30 PRO CD C 3.394 6.724 9.548 1.00 . A A . 30 PRO CD 1 1
5 2371 1 1 30 PRO CG C 4.095 8.033 9.342 1.00 . A A . 30 PRO CG 1 1
5 2372 1 1 30 PRO HA H 3.004 7.757 6.585 1.00 . A A . 30 PRO HA 1 1
5 2373 1 1 30 PRO HB2 H 5.612 7.519 7.896 1.00 . A A . 30 PRO HB2 1 1
5 2374 1 1 30 PRO HB3 H 4.693 8.974 7.509 1.00 . A A . 30 PRO HB3 1 1
5 2375 1 1 30 PRO HD2 H 4.099 5.984 9.898 1.00 . A A . 30 PRO HD2 1 1
5 2376 1 1 30 PRO HD3 H 2.574 6.814 10.241 1.00 . A A . 30 PRO HD3 1 1
5 2377 1 1 30 PRO HG2 H 4.899 8.146 10.053 1.00 . A A . 30 PRO HG2 1 1
5 2378 1 1 30 PRO HG3 H 3.395 8.850 9.435 1.00 . A A . 30 PRO HG3 1 1
5 2379 1 1 30 PRO N N 2.920 6.389 8.190 1.00 . A A . 30 PRO N 1 1
5 2380 1 1 30 PRO O O 4.562 6.478 5.038 1.00 . A A . 30 PRO O 1 1
5 2381 1 1 31 TYR C C 4.898 2.949 5.585 1.00 . A A . 31 TYR C 1 1
5 2382 1 1 31 TYR CA C 5.712 4.186 5.969 1.00 . A A . 31 TYR CA 1 1
5 2383 1 1 31 TYR CB C 6.969 3.783 6.761 1.00 . A A . 31 TYR CB 1 1
5 2384 1 1 31 TYR CD1 C 7.348 5.400 8.674 1.00 . A A . 31 TYR CD1 1 1
5 2385 1 1 31 TYR CD2 C 8.636 5.678 6.697 1.00 . A A . 31 TYR CD2 1 1
5 2386 1 1 31 TYR CE1 C 7.954 6.489 9.236 1.00 . A A . 31 TYR CE1 1 1
5 2387 1 1 31 TYR CE2 C 9.255 6.774 7.262 1.00 . A A . 31 TYR CE2 1 1
5 2388 1 1 31 TYR CG C 7.675 4.972 7.388 1.00 . A A . 31 TYR CG 1 1
5 2389 1 1 31 TYR CZ C 8.907 7.172 8.529 1.00 . A A . 31 TYR CZ 1 1
5 2390 1 1 31 TYR H H 4.722 4.874 7.693 1.00 . A A . 31 TYR H 1 1
5 2391 1 1 31 TYR HA H 6.020 4.702 5.071 1.00 . A A . 31 TYR HA 1 1
5 2392 1 1 31 TYR HB2 H 6.711 3.084 7.541 1.00 . A A . 31 TYR HB2 1 1
5 2393 1 1 31 TYR HB3 H 7.667 3.307 6.087 1.00 . A A . 31 TYR HB3 1 1
5 2394 1 1 31 TYR HD1 H 6.593 4.871 9.236 1.00 . A A . 31 TYR HD1 1 1
5 2395 1 1 31 TYR HD2 H 8.903 5.358 5.701 1.00 . A A . 31 TYR HD2 1 1
5 2396 1 1 31 TYR HE1 H 7.683 6.800 10.234 1.00 . A A . 31 TYR HE1 1 1
5 2397 1 1 31 TYR HE2 H 10.006 7.318 6.707 1.00 . A A . 31 TYR HE2 1 1
5 2398 1 1 31 TYR HH H 9.371 9.018 8.486 1.00 . A A . 31 TYR HH 1 1
5 2399 1 1 31 TYR N N 4.911 5.092 6.755 1.00 . A A . 31 TYR N 1 1
5 2400 1 1 31 TYR O O 5.177 2.301 4.572 1.00 . A A . 31 TYR O 1 1
5 2401 1 1 31 TYR OH O 9.504 8.273 9.090 1.00 . A A . 31 TYR OH 1 1
5 2402 1 1 32 TYR C C 1.746 1.945 5.406 1.00 . A A . 32 TYR C 1 1
5 2403 1 1 32 TYR CA C 3.045 1.508 6.054 1.00 . A A . 32 TYR CA 1 1
5 2404 1 1 32 TYR CB C 2.752 0.665 7.304 1.00 . A A . 32 TYR CB 1 1
5 2405 1 1 32 TYR CD1 C 0.691 -0.840 7.218 1.00 . A A . 32 TYR CD1 1 1
5 2406 1 1 32 TYR CD2 C 2.783 -1.709 6.462 1.00 . A A . 32 TYR CD2 1 1
5 2407 1 1 32 TYR CE1 C 0.084 -2.051 6.917 1.00 . A A . 32 TYR CE1 1 1
5 2408 1 1 32 TYR CE2 C 2.185 -2.910 6.163 1.00 . A A . 32 TYR CE2 1 1
5 2409 1 1 32 TYR CG C 2.059 -0.652 6.994 1.00 . A A . 32 TYR CG 1 1
5 2410 1 1 32 TYR CZ C 0.839 -3.080 6.391 1.00 . A A . 32 TYR CZ 1 1
5 2411 1 1 32 TYR H H 3.669 3.198 7.140 1.00 . A A . 32 TYR H 1 1
5 2412 1 1 32 TYR HA H 3.586 0.897 5.346 1.00 . A A . 32 TYR HA 1 1
5 2413 1 1 32 TYR HB2 H 3.675 0.441 7.818 1.00 . A A . 32 TYR HB2 1 1
5 2414 1 1 32 TYR HB3 H 2.105 1.225 7.963 1.00 . A A . 32 TYR HB3 1 1
5 2415 1 1 32 TYR HD1 H 0.095 -0.034 7.626 1.00 . A A . 32 TYR HD1 1 1
5 2416 1 1 32 TYR HD2 H 3.840 -1.579 6.283 1.00 . A A . 32 TYR HD2 1 1
5 2417 1 1 32 TYR HE1 H -0.972 -2.190 7.093 1.00 . A A . 32 TYR HE1 1 1
5 2418 1 1 32 TYR HE2 H 2.775 -3.715 5.752 1.00 . A A . 32 TYR HE2 1 1
5 2419 1 1 32 TYR HH H -0.637 -4.127 5.735 1.00 . A A . 32 TYR HH 1 1
5 2420 1 1 32 TYR N N 3.872 2.646 6.357 1.00 . A A . 32 TYR N 1 1
5 2421 1 1 32 TYR O O 0.883 2.559 6.044 1.00 . A A . 32 TYR O 1 1
5 2422 1 1 32 TYR OH O 0.245 -4.288 6.086 1.00 . A A . 32 TYR OH 1 1
5 2423 1 1 33 SER C C -0.024 0.536 2.872 1.00 . A A . 33 SER C 1 1
5 2424 1 1 33 SER CA C 0.419 1.857 3.428 1.00 . A A . 33 SER CA 1 1
5 2425 1 1 33 SER CB C 0.755 2.811 2.296 1.00 . A A . 33 SER CB 1 1
5 2426 1 1 33 SER H H 2.316 1.095 3.734 1.00 . A A . 33 SER H 1 1
5 2427 1 1 33 SER HA H -0.339 2.279 4.069 1.00 . A A . 33 SER HA 1 1
5 2428 1 1 33 SER HB2 H 1.382 2.306 1.577 1.00 . A A . 33 SER HB2 1 1
5 2429 1 1 33 SER HB3 H -0.156 3.138 1.814 1.00 . A A . 33 SER HB3 1 1
5 2430 1 1 33 SER HG H 1.657 4.503 2.024 1.00 . A A . 33 SER HG 1 1
5 2431 1 1 33 SER N N 1.599 1.585 4.182 1.00 . A A . 33 SER N 1 1
5 2432 1 1 33 SER O O 0.813 -0.234 2.424 1.00 . A A . 33 SER O 1 1
5 2433 1 1 33 SER OG O 1.447 3.940 2.777 1.00 . A A . 33 SER OG 1 1
5 2434 1 1 34 GLN C C -2.827 -0.909 1.453 1.00 . A A . 34 GLN C 1 1
5 2435 1 1 34 GLN CA C -1.722 -1.041 2.481 1.00 . A A . 34 GLN CA 1 1
5 2436 1 1 34 GLN CB C -2.170 -1.835 3.711 1.00 . A A . 34 GLN CB 1 1
5 2437 1 1 34 GLN CD C -2.811 -4.033 4.729 1.00 . A A . 34 GLN CD 1 1
5 2438 1 1 34 GLN CG C -2.488 -3.294 3.457 1.00 . A A . 34 GLN CG 1 1
5 2439 1 1 34 GLN H H -1.936 0.929 3.176 1.00 . A A . 34 GLN H 1 1
5 2440 1 1 34 GLN HA H -0.887 -1.553 2.027 1.00 . A A . 34 GLN HA 1 1
5 2441 1 1 34 GLN HB2 H -1.383 -1.793 4.448 1.00 . A A . 34 GLN HB2 1 1
5 2442 1 1 34 GLN HB3 H -3.049 -1.362 4.123 1.00 . A A . 34 GLN HB3 1 1
5 2443 1 1 34 GLN HE21 H -1.986 -5.699 4.032 1.00 . A A . 34 GLN HE21 1 1
5 2444 1 1 34 GLN HE22 H -2.680 -5.788 5.604 1.00 . A A . 34 GLN HE22 1 1
5 2445 1 1 34 GLN HG2 H -3.344 -3.350 2.800 1.00 . A A . 34 GLN HG2 1 1
5 2446 1 1 34 GLN HG3 H -1.637 -3.765 2.986 1.00 . A A . 34 GLN HG3 1 1
5 2447 1 1 34 GLN N N -1.276 0.252 2.899 1.00 . A A . 34 GLN N 1 1
5 2448 1 1 34 GLN NE2 N -2.453 -5.283 4.793 1.00 . A A . 34 GLN NE2 1 1
5 2449 1 1 34 GLN O O -3.545 0.086 1.437 1.00 . A A . 34 GLN O 1 1
5 2450 1 1 34 GLN OE1 O -3.333 -3.465 5.671 1.00 . A A . 34 GLN OE1 1 1
5 2451 1 1 35 CYS C C -5.157 -2.615 0.127 1.00 . A A . 35 CYS C 1 1
5 2452 1 1 35 CYS CA C -3.952 -1.889 -0.419 1.00 . A A . 35 CYS CA 1 1
5 2453 1 1 35 CYS CB C -3.456 -2.603 -1.678 1.00 . A A . 35 CYS CB 1 1
5 2454 1 1 35 CYS H H -2.269 -2.605 0.612 1.00 . A A . 35 CYS H 1 1
5 2455 1 1 35 CYS HA H -4.215 -0.873 -0.669 1.00 . A A . 35 CYS HA 1 1
5 2456 1 1 35 CYS HB2 H -3.223 -3.627 -1.427 1.00 . A A . 35 CYS HB2 1 1
5 2457 1 1 35 CYS HB3 H -4.235 -2.594 -2.425 1.00 . A A . 35 CYS HB3 1 1
5 2458 1 1 35 CYS N N -2.923 -1.874 0.582 1.00 . A A . 35 CYS N 1 1
5 2459 1 1 35 CYS O O -5.149 -3.850 0.256 1.00 . A A . 35 CYS O 1 1
5 2460 1 1 35 CYS SG S -1.966 -1.878 -2.414 1.00 . A A . 35 CYS SG 1 1
5 2461 1 1 36 LEU C C -8.423 -2.294 -0.086 1.00 . A A . 36 LEU C 1 1
5 2462 1 1 36 LEU CA C -7.373 -2.430 0.968 1.00 . A A . 36 LEU CA 1 1
5 2463 1 1 36 LEU CB C -7.839 -1.771 2.282 1.00 . A A . 36 LEU CB 1 1
5 2464 1 1 36 LEU CD1 C -6.431 -3.306 3.740 1.00 . A A . 36 LEU CD1 1 1
5 2465 1 1 36 LEU CD2 C -5.790 -0.894 3.506 1.00 . A A . 36 LEU CD2 1 1
5 2466 1 1 36 LEU CG C -6.924 -1.893 3.521 1.00 . A A . 36 LEU CG 1 1
5 2467 1 1 36 LEU H H -6.100 -0.899 0.341 1.00 . A A . 36 LEU H 1 1
5 2468 1 1 36 LEU HA H -7.194 -3.482 1.143 1.00 . A A . 36 LEU HA 1 1
5 2469 1 1 36 LEU HB2 H -7.990 -0.720 2.086 1.00 . A A . 36 LEU HB2 1 1
5 2470 1 1 36 LEU HB3 H -8.798 -2.202 2.530 1.00 . A A . 36 LEU HB3 1 1
5 2471 1 1 36 LEU HD11 H -5.809 -3.340 4.623 1.00 . A A . 36 LEU HD11 1 1
5 2472 1 1 36 LEU HD12 H -5.852 -3.622 2.885 1.00 . A A . 36 LEU HD12 1 1
5 2473 1 1 36 LEU HD13 H -7.272 -3.971 3.870 1.00 . A A . 36 LEU HD13 1 1
5 2474 1 1 36 LEU HD21 H -5.183 -1.044 2.626 1.00 . A A . 36 LEU HD21 1 1
5 2475 1 1 36 LEU HD22 H -5.188 -1.022 4.393 1.00 . A A . 36 LEU HD22 1 1
5 2476 1 1 36 LEU HD23 H -6.209 0.101 3.491 1.00 . A A . 36 LEU HD23 1 1
5 2477 1 1 36 LEU HG H -7.537 -1.681 4.381 1.00 . A A . 36 LEU HG 1 1
5 2478 1 1 36 LEU N N -6.164 -1.874 0.460 1.00 . A A . 36 LEU N 1 1
5 2479 1 1 36 LEU O O -8.767 -3.300 -0.707 1.00 . A A . 36 LEU O 1 1
5 2480 1 1 36 LEU OXT O -8.847 -1.143 -0.370 1.00 . A A . 36 LEU OXT 1 1
6 2481 1 1 1 THR C C 1.036 -4.559 -7.783 1.00 . A A . 1 THR C 1 1
6 2482 1 1 1 THR CA C 1.321 -3.822 -9.101 1.00 . A A . 1 THR CA 1 1
6 2483 1 1 1 THR CB C 0.111 -3.873 -10.020 1.00 . A A . 1 THR CB 1 1
6 2484 1 1 1 THR CG2 C -0.903 -2.842 -9.607 1.00 . A A . 1 THR CG2 1 1
6 2485 1 1 1 THR H1 H 2.198 -5.484 -9.895 1.00 . A A . 1 THR H1 1 1
6 2486 1 1 1 THR H2 H 3.312 -4.390 -9.252 1.00 . A A . 1 THR H2 1 1
6 2487 1 1 1 THR H3 H 2.508 -4.055 -10.719 1.00 . A A . 1 THR H3 1 1
6 2488 1 1 1 THR HA H 1.577 -2.790 -8.900 1.00 . A A . 1 THR HA 1 1
6 2489 1 1 1 THR HB H -0.325 -4.859 -9.982 1.00 . A A . 1 THR HB 1 1
6 2490 1 1 1 THR HG1 H -0.161 -3.750 -11.964 1.00 . A A . 1 THR HG1 1 1
6 2491 1 1 1 THR HG21 H -1.739 -2.836 -10.290 1.00 . A A . 1 THR HG21 1 1
6 2492 1 1 1 THR HG22 H -0.404 -1.883 -9.599 1.00 . A A . 1 THR HG22 1 1
6 2493 1 1 1 THR HG23 H -1.240 -3.062 -8.605 1.00 . A A . 1 THR HG23 1 1
6 2494 1 1 1 THR N N 2.418 -4.478 -9.773 1.00 . A A . 1 THR N 1 1
6 2495 1 1 1 THR O O 1.073 -5.791 -7.746 1.00 . A A . 1 THR O 1 1
6 2496 1 1 1 THR OG1 O 0.557 -3.554 -11.349 1.00 . A A . 1 THR OG1 1 1
6 2497 1 1 2 GLN C C -0.771 -5.022 -5.193 1.00 . A A . 2 GLN C 1 1
6 2498 1 1 2 GLN CA C 0.608 -4.405 -5.399 1.00 . A A . 2 GLN CA 1 1
6 2499 1 1 2 GLN CB C 0.892 -3.344 -4.345 1.00 . A A . 2 GLN CB 1 1
6 2500 1 1 2 GLN CD C 2.094 -4.915 -2.738 1.00 . A A . 2 GLN CD 1 1
6 2501 1 1 2 GLN CG C 1.014 -3.852 -2.918 1.00 . A A . 2 GLN CG 1 1
6 2502 1 1 2 GLN H H 0.573 -2.857 -6.809 1.00 . A A . 2 GLN H 1 1
6 2503 1 1 2 GLN HA H 1.352 -5.182 -5.306 1.00 . A A . 2 GLN HA 1 1
6 2504 1 1 2 GLN HB2 H 1.813 -2.841 -4.598 1.00 . A A . 2 GLN HB2 1 1
6 2505 1 1 2 GLN HB3 H 0.091 -2.619 -4.377 1.00 . A A . 2 GLN HB3 1 1
6 2506 1 1 2 GLN HE21 H 0.761 -6.390 -2.825 1.00 . A A . 2 GLN HE21 1 1
6 2507 1 1 2 GLN HE22 H 2.407 -6.836 -2.574 1.00 . A A . 2 GLN HE22 1 1
6 2508 1 1 2 GLN HG2 H 1.246 -3.022 -2.265 1.00 . A A . 2 GLN HG2 1 1
6 2509 1 1 2 GLN HG3 H 0.063 -4.275 -2.627 1.00 . A A . 2 GLN HG3 1 1
6 2510 1 1 2 GLN N N 0.744 -3.823 -6.722 1.00 . A A . 2 GLN N 1 1
6 2511 1 1 2 GLN NE2 N 1.710 -6.160 -2.721 1.00 . A A . 2 GLN NE2 1 1
6 2512 1 1 2 GLN O O -1.797 -4.385 -5.433 1.00 . A A . 2 GLN O 1 1
6 2513 1 1 2 GLN OE1 O 3.265 -4.610 -2.535 1.00 . A A . 2 GLN OE1 1 1
6 2514 1 1 3 SER C C -2.741 -6.525 -3.264 1.00 . A A . 3 SER C 1 1
6 2515 1 1 3 SER CA C -1.971 -7.019 -4.509 1.00 . A A . 3 SER CA 1 1
6 2516 1 1 3 SER CB C -1.549 -8.463 -4.334 1.00 . A A . 3 SER CB 1 1
6 2517 1 1 3 SER H H 0.068 -6.740 -4.617 1.00 . A A . 3 SER H 1 1
6 2518 1 1 3 SER HA H -2.611 -6.965 -5.375 1.00 . A A . 3 SER HA 1 1
6 2519 1 1 3 SER HB2 H -2.358 -9.019 -3.883 1.00 . A A . 3 SER HB2 1 1
6 2520 1 1 3 SER HB3 H -1.301 -8.889 -5.294 1.00 . A A . 3 SER HB3 1 1
6 2521 1 1 3 SER HG H 0.074 -9.345 -3.699 1.00 . A A . 3 SER HG 1 1
6 2522 1 1 3 SER N N -0.774 -6.258 -4.767 1.00 . A A . 3 SER N 1 1
6 2523 1 1 3 SER O O -2.242 -5.694 -2.472 1.00 . A A . 3 SER O 1 1
6 2524 1 1 3 SER OG O -0.400 -8.531 -3.484 1.00 . A A . 3 SER OG 1 1
6 2525 1 1 4 HIS C C -4.119 -7.163 -0.691 1.00 . A A . 4 HIS C 1 1
6 2526 1 1 4 HIS CA C -4.808 -6.728 -1.981 1.00 . A A . 4 HIS CA 1 1
6 2527 1 1 4 HIS CB C -6.157 -7.451 -2.148 1.00 . A A . 4 HIS CB 1 1
6 2528 1 1 4 HIS CD2 C -7.407 -5.818 -0.558 1.00 . A A . 4 HIS CD2 1 1
6 2529 1 1 4 HIS CE1 C -9.226 -6.978 -0.278 1.00 . A A . 4 HIS CE1 1 1
6 2530 1 1 4 HIS CG C -7.259 -6.975 -1.240 1.00 . A A . 4 HIS CG 1 1
6 2531 1 1 4 HIS H H -4.275 -7.677 -3.781 1.00 . A A . 4 HIS H 1 1
6 2532 1 1 4 HIS HA H -4.971 -5.661 -1.965 1.00 . A A . 4 HIS HA 1 1
6 2533 1 1 4 HIS HB2 H -6.498 -7.311 -3.162 1.00 . A A . 4 HIS HB2 1 1
6 2534 1 1 4 HIS HB3 H -6.008 -8.506 -1.970 1.00 . A A . 4 HIS HB3 1 1
6 2535 1 1 4 HIS HD1 H -8.642 -8.556 -1.414 1.00 . A A . 4 HIS HD1 1 1
6 2536 1 1 4 HIS HD2 H -6.679 -5.022 -0.487 1.00 . A A . 4 HIS HD2 1 1
6 2537 1 1 4 HIS HE1 H -10.209 -7.290 0.042 1.00 . A A . 4 HIS HE1 1 1
6 2538 1 1 4 HIS HE2 H -9.149 -4.993 0.101 1.00 . A A . 4 HIS HE2 1 1
6 2539 1 1 4 HIS N N -3.950 -7.045 -3.100 1.00 . A A . 4 HIS N 1 1
6 2540 1 1 4 HIS ND1 N -8.415 -7.677 -1.036 1.00 . A A . 4 HIS ND1 1 1
6 2541 1 1 4 HIS NE2 N -8.636 -5.837 0.027 1.00 . A A . 4 HIS NE2 1 1
6 2542 1 1 4 HIS O O -3.633 -8.289 -0.593 1.00 . A A . 4 HIS O 1 1
6 2543 1 1 5 TYR C C -1.902 -6.344 1.486 1.00 . A A . 5 TYR C 1 1
6 2544 1 1 5 TYR CA C -3.416 -6.430 1.563 1.00 . A A . 5 TYR CA 1 1
6 2545 1 1 5 TYR CB C -3.887 -7.687 2.318 1.00 . A A . 5 TYR CB 1 1
6 2546 1 1 5 TYR CD1 C -5.498 -6.980 4.119 1.00 . A A . 5 TYR CD1 1 1
6 2547 1 1 5 TYR CD2 C -6.382 -8.063 2.196 1.00 . A A . 5 TYR CD2 1 1
6 2548 1 1 5 TYR CE1 C -6.759 -6.872 4.653 1.00 . A A . 5 TYR CE1 1 1
6 2549 1 1 5 TYR CE2 C -7.653 -7.955 2.724 1.00 . A A . 5 TYR CE2 1 1
6 2550 1 1 5 TYR CG C -5.284 -7.575 2.882 1.00 . A A . 5 TYR CG 1 1
6 2551 1 1 5 TYR CZ C -7.833 -7.359 3.954 1.00 . A A . 5 TYR CZ 1 1
6 2552 1 1 5 TYR H H -4.456 -5.356 0.105 1.00 . A A . 5 TYR H 1 1
6 2553 1 1 5 TYR HA H -3.717 -5.564 2.136 1.00 . A A . 5 TYR HA 1 1
6 2554 1 1 5 TYR HB2 H -3.867 -8.527 1.639 1.00 . A A . 5 TYR HB2 1 1
6 2555 1 1 5 TYR HB3 H -3.206 -7.877 3.133 1.00 . A A . 5 TYR HB3 1 1
6 2556 1 1 5 TYR HD1 H -4.656 -6.586 4.668 1.00 . A A . 5 TYR HD1 1 1
6 2557 1 1 5 TYR HD2 H -6.237 -8.529 1.232 1.00 . A A . 5 TYR HD2 1 1
6 2558 1 1 5 TYR HE1 H -6.899 -6.405 5.616 1.00 . A A . 5 TYR HE1 1 1
6 2559 1 1 5 TYR HE2 H -8.500 -8.336 2.170 1.00 . A A . 5 TYR HE2 1 1
6 2560 1 1 5 TYR HH H -9.167 -6.380 4.909 1.00 . A A . 5 TYR HH 1 1
6 2561 1 1 5 TYR N N -4.060 -6.243 0.264 1.00 . A A . 5 TYR N 1 1
6 2562 1 1 5 TYR O O -1.215 -6.594 2.468 1.00 . A A . 5 TYR O 1 1
6 2563 1 1 5 TYR OH O -9.097 -7.245 4.481 1.00 . A A . 5 TYR OH 1 1
6 2564 1 1 6 GLY C C 0.350 -4.294 0.538 1.00 . A A . 6 GLY C 1 1
6 2565 1 1 6 GLY CA C 0.011 -5.726 0.226 1.00 . A A . 6 GLY CA 1 1
6 2566 1 1 6 GLY H H -1.969 -5.774 -0.429 1.00 . A A . 6 GLY H 1 1
6 2567 1 1 6 GLY HA2 H 0.528 -6.376 0.917 1.00 . A A . 6 GLY HA2 1 1
6 2568 1 1 6 GLY HA3 H 0.322 -5.947 -0.785 1.00 . A A . 6 GLY HA3 1 1
6 2569 1 1 6 GLY N N -1.396 -5.938 0.350 1.00 . A A . 6 GLY N 1 1
6 2570 1 1 6 GLY O O -0.553 -3.434 0.570 1.00 . A A . 6 GLY O 1 1
6 2571 1 1 7 GLN C C 2.267 -1.926 -0.236 1.00 . A A . 7 GLN C 1 1
6 2572 1 1 7 GLN CA C 2.047 -2.684 1.063 1.00 . A A . 7 GLN CA 1 1
6 2573 1 1 7 GLN CB C 3.336 -2.702 1.885 1.00 . A A . 7 GLN CB 1 1
6 2574 1 1 7 GLN CD C 5.070 -1.279 3.098 1.00 . A A . 7 GLN CD 1 1
6 2575 1 1 7 GLN CG C 3.822 -1.304 2.253 1.00 . A A . 7 GLN CG 1 1
6 2576 1 1 7 GLN H H 2.272 -4.743 0.752 1.00 . A A . 7 GLN H 1 1
6 2577 1 1 7 GLN HA H 1.281 -2.177 1.629 1.00 . A A . 7 GLN HA 1 1
6 2578 1 1 7 GLN HB2 H 3.157 -3.258 2.792 1.00 . A A . 7 GLN HB2 1 1
6 2579 1 1 7 GLN HB3 H 4.089 -3.198 1.291 1.00 . A A . 7 GLN HB3 1 1
6 2580 1 1 7 GLN HE21 H 5.513 0.485 2.374 1.00 . A A . 7 GLN HE21 1 1
6 2581 1 1 7 GLN HE22 H 6.618 -0.147 3.533 1.00 . A A . 7 GLN HE22 1 1
6 2582 1 1 7 GLN HG2 H 4.024 -0.762 1.341 1.00 . A A . 7 GLN HG2 1 1
6 2583 1 1 7 GLN HG3 H 3.028 -0.803 2.789 1.00 . A A . 7 GLN HG3 1 1
6 2584 1 1 7 GLN N N 1.607 -4.023 0.777 1.00 . A A . 7 GLN N 1 1
6 2585 1 1 7 GLN NE2 N 5.807 -0.218 2.987 1.00 . A A . 7 GLN NE2 1 1
6 2586 1 1 7 GLN O O 3.210 -2.208 -0.955 1.00 . A A . 7 GLN O 1 1
6 2587 1 1 7 GLN OE1 O 5.346 -2.192 3.875 1.00 . A A . 7 GLN OE1 1 1
6 2588 1 1 8 CYS C C 2.663 0.730 -1.684 1.00 . A A . 8 CYS C 1 1
6 2589 1 1 8 CYS CA C 1.486 -0.181 -1.745 1.00 . A A . 8 CYS CA 1 1
6 2590 1 1 8 CYS CB C 0.230 0.636 -1.963 1.00 . A A . 8 CYS CB 1 1
6 2591 1 1 8 CYS H H 0.622 -0.844 0.068 1.00 . A A . 8 CYS H 1 1
6 2592 1 1 8 CYS HA H 1.620 -0.834 -2.594 1.00 . A A . 8 CYS HA 1 1
6 2593 1 1 8 CYS HB2 H 0.548 1.523 -2.494 1.00 . A A . 8 CYS HB2 1 1
6 2594 1 1 8 CYS HB3 H -0.525 0.087 -2.504 1.00 . A A . 8 CYS HB3 1 1
6 2595 1 1 8 CYS N N 1.379 -0.998 -0.535 1.00 . A A . 8 CYS N 1 1
6 2596 1 1 8 CYS O O 3.461 0.785 -2.593 1.00 . A A . 8 CYS O 1 1
6 2597 1 1 8 CYS SG S -0.504 1.306 -0.443 1.00 . A A . 8 CYS SG 1 1
6 2598 1 1 9 GLY C C 3.635 3.484 0.346 1.00 . A A . 9 GLY C 1 1
6 2599 1 1 9 GLY CA C 3.877 2.311 -0.517 1.00 . A A . 9 GLY CA 1 1
6 2600 1 1 9 GLY H H 2.088 1.415 0.073 1.00 . A A . 9 GLY H 1 1
6 2601 1 1 9 GLY HA2 H 4.696 1.741 -0.107 1.00 . A A . 9 GLY HA2 1 1
6 2602 1 1 9 GLY HA3 H 4.147 2.651 -1.506 1.00 . A A . 9 GLY HA3 1 1
6 2603 1 1 9 GLY N N 2.776 1.454 -0.621 1.00 . A A . 9 GLY N 1 1
6 2604 1 1 9 GLY O O 2.718 4.275 0.118 1.00 . A A . 9 GLY O 1 1
6 2605 1 1 10 GLY C C 5.768 5.353 1.943 1.00 . A A . 10 GLY C 1 1
6 2606 1 1 10 GLY CA C 4.440 4.681 2.211 1.00 . A A . 10 GLY CA 1 1
6 2607 1 1 10 GLY H H 5.026 2.823 1.562 1.00 . A A . 10 GLY H 1 1
6 2608 1 1 10 GLY HA2 H 3.560 5.291 2.040 1.00 . A A . 10 GLY HA2 1 1
6 2609 1 1 10 GLY HA3 H 4.425 4.334 3.235 1.00 . A A . 10 GLY HA3 1 1
6 2610 1 1 10 GLY N N 4.407 3.551 1.367 1.00 . A A . 10 GLY N 1 1
6 2611 1 1 10 GLY O O 6.381 5.103 0.885 1.00 . A A . 10 GLY O 1 1
6 2612 1 1 11 ILE C C 8.626 5.670 2.799 1.00 . A A . 11 ILE C 1 1
6 2613 1 1 11 ILE CA C 7.545 6.754 2.706 1.00 . A A . 11 ILE CA 1 1
6 2614 1 1 11 ILE CB C 7.780 7.843 3.785 1.00 . A A . 11 ILE CB 1 1
6 2615 1 1 11 ILE CD1 C 6.765 9.995 4.738 1.00 . A A . 11 ILE CD1 1 1
6 2616 1 1 11 ILE CG1 C 6.683 8.918 3.682 1.00 . A A . 11 ILE CG1 1 1
6 2617 1 1 11 ILE CG2 C 9.168 8.473 3.619 1.00 . A A . 11 ILE CG2 1 1
6 2618 1 1 11 ILE H H 5.715 6.317 3.664 1.00 . A A . 11 ILE H 1 1
6 2619 1 1 11 ILE HA H 7.596 7.206 1.727 1.00 . A A . 11 ILE HA 1 1
6 2620 1 1 11 ILE HB H 7.726 7.379 4.759 1.00 . A A . 11 ILE HB 1 1
6 2621 1 1 11 ILE HD11 H 6.675 9.549 5.718 1.00 . A A . 11 ILE HD11 1 1
6 2622 1 1 11 ILE HD12 H 5.963 10.701 4.590 1.00 . A A . 11 ILE HD12 1 1
6 2623 1 1 11 ILE HD13 H 7.714 10.503 4.660 1.00 . A A . 11 ILE HD13 1 1
6 2624 1 1 11 ILE HG12 H 6.750 9.401 2.719 1.00 . A A . 11 ILE HG12 1 1
6 2625 1 1 11 ILE HG13 H 5.718 8.440 3.770 1.00 . A A . 11 ILE HG13 1 1
6 2626 1 1 11 ILE HG21 H 9.927 7.711 3.729 1.00 . A A . 11 ILE HG21 1 1
6 2627 1 1 11 ILE HG22 H 9.310 9.238 4.368 1.00 . A A . 11 ILE HG22 1 1
6 2628 1 1 11 ILE HG23 H 9.244 8.918 2.638 1.00 . A A . 11 ILE HG23 1 1
6 2629 1 1 11 ILE N N 6.245 6.138 2.855 1.00 . A A . 11 ILE N 1 1
6 2630 1 1 11 ILE O O 8.693 4.937 3.778 1.00 . A A . 11 ILE O 1 1
6 2631 1 1 12 GLY C C 10.179 3.417 0.766 1.00 . A A . 12 GLY C 1 1
6 2632 1 1 12 GLY CA C 10.462 4.544 1.738 1.00 . A A . 12 GLY CA 1 1
6 2633 1 1 12 GLY H H 9.257 6.085 0.955 1.00 . A A . 12 GLY H 1 1
6 2634 1 1 12 GLY HA2 H 11.388 5.024 1.461 1.00 . A A . 12 GLY HA2 1 1
6 2635 1 1 12 GLY HA3 H 10.560 4.130 2.731 1.00 . A A . 12 GLY HA3 1 1
6 2636 1 1 12 GLY N N 9.404 5.527 1.750 1.00 . A A . 12 GLY N 1 1
6 2637 1 1 12 GLY O O 11.021 2.548 0.548 1.00 . A A . 12 GLY O 1 1
6 2638 1 1 13 TYR C C 8.444 3.103 -2.125 1.00 . A A . 13 TYR C 1 1
6 2639 1 1 13 TYR CA C 8.610 2.411 -0.770 1.00 . A A . 13 TYR CA 1 1
6 2640 1 1 13 TYR CB C 7.281 1.785 -0.317 1.00 . A A . 13 TYR CB 1 1
6 2641 1 1 13 TYR CD1 C 6.760 -0.692 -0.302 1.00 . A A . 13 TYR CD1 1 1
6 2642 1 1 13 TYR CD2 C 6.541 0.457 -2.367 1.00 . A A . 13 TYR CD2 1 1
6 2643 1 1 13 TYR CE1 C 6.361 -1.864 -0.909 1.00 . A A . 13 TYR CE1 1 1
6 2644 1 1 13 TYR CE2 C 6.145 -0.713 -2.980 1.00 . A A . 13 TYR CE2 1 1
6 2645 1 1 13 TYR CG C 6.857 0.491 -1.017 1.00 . A A . 13 TYR CG 1 1
6 2646 1 1 13 TYR CZ C 6.051 -1.869 -2.245 1.00 . A A . 13 TYR CZ 1 1
6 2647 1 1 13 TYR H H 8.367 4.140 0.414 1.00 . A A . 13 TYR H 1 1
6 2648 1 1 13 TYR HA H 9.378 1.656 -0.821 1.00 . A A . 13 TYR HA 1 1
6 2649 1 1 13 TYR HB2 H 7.336 1.578 0.740 1.00 . A A . 13 TYR HB2 1 1
6 2650 1 1 13 TYR HB3 H 6.509 2.522 -0.481 1.00 . A A . 13 TYR HB3 1 1
6 2651 1 1 13 TYR HD1 H 6.996 -0.694 0.751 1.00 . A A . 13 TYR HD1 1 1
6 2652 1 1 13 TYR HD2 H 6.616 1.365 -2.946 1.00 . A A . 13 TYR HD2 1 1
6 2653 1 1 13 TYR HE1 H 6.291 -2.774 -0.332 1.00 . A A . 13 TYR HE1 1 1
6 2654 1 1 13 TYR HE2 H 5.902 -0.709 -4.032 1.00 . A A . 13 TYR HE2 1 1
6 2655 1 1 13 TYR HH H 4.790 -3.281 -2.464 1.00 . A A . 13 TYR HH 1 1
6 2656 1 1 13 TYR N N 9.000 3.423 0.192 1.00 . A A . 13 TYR N 1 1
6 2657 1 1 13 TYR O O 7.811 4.161 -2.200 1.00 . A A . 13 TYR O 1 1
6 2658 1 1 13 TYR OH O 5.647 -3.046 -2.853 1.00 . A A . 13 TYR OH 1 1
6 2659 1 1 14 SER C C 8.753 2.101 -5.611 1.00 . A A . 14 SER C 1 1
6 2660 1 1 14 SER CA C 8.932 3.149 -4.491 1.00 . A A . 14 SER CA 1 1
6 2661 1 1 14 SER CB C 10.172 4.016 -4.717 1.00 . A A . 14 SER CB 1 1
6 2662 1 1 14 SER H H 9.525 1.709 -3.076 1.00 . A A . 14 SER H 1 1
6 2663 1 1 14 SER HA H 8.064 3.792 -4.492 1.00 . A A . 14 SER HA 1 1
6 2664 1 1 14 SER HB2 H 10.226 4.306 -5.756 1.00 . A A . 14 SER HB2 1 1
6 2665 1 1 14 SER HB3 H 10.102 4.901 -4.101 1.00 . A A . 14 SER HB3 1 1
6 2666 1 1 14 SER HG H 11.819 3.842 -3.711 1.00 . A A . 14 SER HG 1 1
6 2667 1 1 14 SER N N 9.014 2.543 -3.172 1.00 . A A . 14 SER N 1 1
6 2668 1 1 14 SER O O 9.028 2.373 -6.788 1.00 . A A . 14 SER O 1 1
6 2669 1 1 14 SER OG O 11.357 3.309 -4.371 1.00 . A A . 14 SER OG 1 1
6 2670 1 1 15 GLY C C 6.594 -0.104 -6.713 1.00 . A A . 15 GLY C 1 1
6 2671 1 1 15 GLY CA C 8.038 -0.119 -6.232 1.00 . A A . 15 GLY CA 1 1
6 2672 1 1 15 GLY H H 8.099 0.752 -4.303 1.00 . A A . 15 GLY H 1 1
6 2673 1 1 15 GLY HA2 H 8.696 -0.005 -7.079 1.00 . A A . 15 GLY HA2 1 1
6 2674 1 1 15 GLY HA3 H 8.235 -1.070 -5.760 1.00 . A A . 15 GLY HA3 1 1
6 2675 1 1 15 GLY N N 8.283 0.924 -5.249 1.00 . A A . 15 GLY N 1 1
6 2676 1 1 15 GLY O O 6.138 0.907 -7.269 1.00 . A A . 15 GLY O 1 1
6 2677 1 1 16 PRO C C 3.574 -0.453 -5.937 1.00 . A A . 16 PRO C 1 1
6 2678 1 1 16 PRO CA C 4.419 -1.306 -6.870 1.00 . A A . 16 PRO CA 1 1
6 2679 1 1 16 PRO CB C 4.090 -2.791 -6.654 1.00 . A A . 16 PRO CB 1 1
6 2680 1 1 16 PRO CD C 6.369 -2.510 -6.077 1.00 . A A . 16 PRO CD 1 1
6 2681 1 1 16 PRO CG C 5.403 -3.472 -6.672 1.00 . A A . 16 PRO CG 1 1
6 2682 1 1 16 PRO HA H 4.173 -1.024 -7.885 1.00 . A A . 16 PRO HA 1 1
6 2683 1 1 16 PRO HB2 H 3.596 -2.912 -5.701 1.00 . A A . 16 PRO HB2 1 1
6 2684 1 1 16 PRO HB3 H 3.447 -3.148 -7.444 1.00 . A A . 16 PRO HB3 1 1
6 2685 1 1 16 PRO HD2 H 6.355 -2.577 -4.998 1.00 . A A . 16 PRO HD2 1 1
6 2686 1 1 16 PRO HD3 H 7.357 -2.703 -6.465 1.00 . A A . 16 PRO HD3 1 1
6 2687 1 1 16 PRO HG2 H 5.364 -4.375 -6.084 1.00 . A A . 16 PRO HG2 1 1
6 2688 1 1 16 PRO HG3 H 5.678 -3.693 -7.691 1.00 . A A . 16 PRO HG3 1 1
6 2689 1 1 16 PRO N N 5.857 -1.219 -6.547 1.00 . A A . 16 PRO N 1 1
6 2690 1 1 16 PRO O O 2.992 -0.948 -4.980 1.00 . A A . 16 PRO O 1 1
6 2691 1 1 17 THR C C 1.347 1.802 -5.824 1.00 . A A . 17 THR C 1 1
6 2692 1 1 17 THR CA C 2.814 1.763 -5.413 1.00 . A A . 17 THR CA 1 1
6 2693 1 1 17 THR CB C 3.459 3.151 -5.513 1.00 . A A . 17 THR CB 1 1
6 2694 1 1 17 THR CG2 C 4.743 3.201 -4.701 1.00 . A A . 17 THR CG2 1 1
6 2695 1 1 17 THR H H 4.103 1.164 -6.943 1.00 . A A . 17 THR H 1 1
6 2696 1 1 17 THR HA H 2.872 1.439 -4.385 1.00 . A A . 17 THR HA 1 1
6 2697 1 1 17 THR HB H 2.763 3.883 -5.130 1.00 . A A . 17 THR HB 1 1
6 2698 1 1 17 THR HG1 H 4.207 4.294 -6.913 1.00 . A A . 17 THR HG1 1 1
6 2699 1 1 17 THR HG21 H 5.437 2.470 -5.089 1.00 . A A . 17 THR HG21 1 1
6 2700 1 1 17 THR HG22 H 4.520 2.968 -3.671 1.00 . A A . 17 THR HG22 1 1
6 2701 1 1 17 THR HG23 H 5.181 4.186 -4.764 1.00 . A A . 17 THR HG23 1 1
6 2702 1 1 17 THR N N 3.557 0.823 -6.201 1.00 . A A . 17 THR N 1 1
6 2703 1 1 17 THR O O 0.485 2.315 -5.095 1.00 . A A . 17 THR O 1 1
6 2704 1 1 17 THR OG1 O 3.752 3.444 -6.901 1.00 . A A . 17 THR OG1 1 1
6 2705 1 1 18 VAL C C -0.861 -0.134 -6.998 1.00 . A A . 18 VAL C 1 1
6 2706 1 1 18 VAL CA C -0.280 1.181 -7.474 1.00 . A A . 18 VAL CA 1 1
6 2707 1 1 18 VAL CB C -0.353 1.263 -9.032 1.00 . A A . 18 VAL CB 1 1
6 2708 1 1 18 VAL CG1 C -1.791 1.120 -9.524 1.00 . A A . 18 VAL CG1 1 1
6 2709 1 1 18 VAL CG2 C 0.224 2.582 -9.524 1.00 . A A . 18 VAL CG2 1 1
6 2710 1 1 18 VAL H H 1.803 0.920 -7.533 1.00 . A A . 18 VAL H 1 1
6 2711 1 1 18 VAL HA H -0.847 1.994 -7.045 1.00 . A A . 18 VAL HA 1 1
6 2712 1 1 18 VAL HB H 0.239 0.453 -9.438 1.00 . A A . 18 VAL HB 1 1
6 2713 1 1 18 VAL HG11 H -2.397 1.904 -9.094 1.00 . A A . 18 VAL HG11 1 1
6 2714 1 1 18 VAL HG12 H -2.185 0.160 -9.226 1.00 . A A . 18 VAL HG12 1 1
6 2715 1 1 18 VAL HG13 H -1.814 1.203 -10.600 1.00 . A A . 18 VAL HG13 1 1
6 2716 1 1 18 VAL HG21 H 0.221 2.595 -10.604 1.00 . A A . 18 VAL HG21 1 1
6 2717 1 1 18 VAL HG22 H 1.229 2.710 -9.154 1.00 . A A . 18 VAL HG22 1 1
6 2718 1 1 18 VAL HG23 H -0.392 3.391 -9.160 1.00 . A A . 18 VAL HG23 1 1
6 2719 1 1 18 VAL N N 1.067 1.274 -6.992 1.00 . A A . 18 VAL N 1 1
6 2720 1 1 18 VAL O O -0.198 -1.178 -7.078 1.00 . A A . 18 VAL O 1 1
6 2721 1 1 19 CYS C C -3.501 -1.928 -7.107 1.00 . A A . 19 CYS C 1 1
6 2722 1 1 19 CYS CA C -2.719 -1.255 -5.994 1.00 . A A . 19 CYS CA 1 1
6 2723 1 1 19 CYS CB C -3.645 -0.885 -4.857 1.00 . A A . 19 CYS CB 1 1
6 2724 1 1 19 CYS H H -2.484 0.795 -6.380 1.00 . A A . 19 CYS H 1 1
6 2725 1 1 19 CYS HA H -1.975 -1.942 -5.620 1.00 . A A . 19 CYS HA 1 1
6 2726 1 1 19 CYS HB2 H -4.372 -0.169 -5.211 1.00 . A A . 19 CYS HB2 1 1
6 2727 1 1 19 CYS HB3 H -4.159 -1.771 -4.516 1.00 . A A . 19 CYS HB3 1 1
6 2728 1 1 19 CYS N N -2.044 -0.078 -6.473 1.00 . A A . 19 CYS N 1 1
6 2729 1 1 19 CYS O O -3.802 -1.301 -8.147 1.00 . A A . 19 CYS O 1 1
6 2730 1 1 19 CYS SG S -2.792 -0.154 -3.441 1.00 . A A . 19 CYS SG 1 1
6 2731 1 1 20 ALA C C -5.980 -3.398 -7.997 1.00 . A A . 20 ALA C 1 1
6 2732 1 1 20 ALA CA C -4.579 -3.988 -7.832 1.00 . A A . 20 ALA CA 1 1
6 2733 1 1 20 ALA CB C -4.663 -5.429 -7.347 1.00 . A A . 20 ALA CB 1 1
6 2734 1 1 20 ALA H H -3.423 -3.640 -6.111 1.00 . A A . 20 ALA H 1 1
6 2735 1 1 20 ALA HA H -4.079 -3.979 -8.789 1.00 . A A . 20 ALA HA 1 1
6 2736 1 1 20 ALA HB1 H -5.209 -6.020 -8.064 1.00 . A A . 20 ALA HB1 1 1
6 2737 1 1 20 ALA HB2 H -5.176 -5.457 -6.397 1.00 . A A . 20 ALA HB2 1 1
6 2738 1 1 20 ALA HB3 H -3.667 -5.829 -7.232 1.00 . A A . 20 ALA HB3 1 1
6 2739 1 1 20 ALA N N -3.792 -3.200 -6.910 1.00 . A A . 20 ALA N 1 1
6 2740 1 1 20 ALA O O -6.457 -2.613 -7.146 1.00 . A A . 20 ALA O 1 1
6 2741 1 1 21 SER C C -8.928 -3.678 -8.316 1.00 . A A . 21 SER C 1 1
6 2742 1 1 21 SER CA C -7.922 -3.276 -9.383 1.00 . A A . 21 SER CA 1 1
6 2743 1 1 21 SER CB C -8.318 -3.800 -10.748 1.00 . A A . 21 SER CB 1 1
6 2744 1 1 21 SER H H -6.209 -4.422 -9.666 1.00 . A A . 21 SER H 1 1
6 2745 1 1 21 SER HA H -7.867 -2.197 -9.434 1.00 . A A . 21 SER HA 1 1
6 2746 1 1 21 SER HB2 H -8.393 -4.877 -10.711 1.00 . A A . 21 SER HB2 1 1
6 2747 1 1 21 SER HB3 H -9.267 -3.377 -11.042 1.00 . A A . 21 SER HB3 1 1
6 2748 1 1 21 SER HG H -6.568 -3.073 -11.242 1.00 . A A . 21 SER HG 1 1
6 2749 1 1 21 SER N N -6.624 -3.770 -9.061 1.00 . A A . 21 SER N 1 1
6 2750 1 1 21 SER O O -8.987 -4.839 -7.904 1.00 . A A . 21 SER O 1 1
6 2751 1 1 21 SER OG O -7.331 -3.435 -11.716 1.00 . A A . 21 SER OG 1 1
6 2752 1 1 22 GLY C C -10.140 -2.717 -5.431 1.00 . A A . 22 GLY C 1 1
6 2753 1 1 22 GLY CA C -10.650 -2.974 -6.828 1.00 . A A . 22 GLY CA 1 1
6 2754 1 1 22 GLY H H -9.544 -1.797 -8.171 1.00 . A A . 22 GLY H 1 1
6 2755 1 1 22 GLY HA2 H -11.508 -2.345 -7.010 1.00 . A A . 22 GLY HA2 1 1
6 2756 1 1 22 GLY HA3 H -10.954 -4.007 -6.903 1.00 . A A . 22 GLY HA3 1 1
6 2757 1 1 22 GLY N N -9.660 -2.711 -7.830 1.00 . A A . 22 GLY N 1 1
6 2758 1 1 22 GLY O O -10.833 -3.000 -4.459 1.00 . A A . 22 GLY O 1 1
6 2759 1 1 23 THR C C -7.861 -0.449 -3.986 1.00 . A A . 23 THR C 1 1
6 2760 1 1 23 THR CA C -8.365 -1.883 -4.007 1.00 . A A . 23 THR CA 1 1
6 2761 1 1 23 THR CB C -7.214 -2.853 -3.608 1.00 . A A . 23 THR CB 1 1
6 2762 1 1 23 THR CG2 C -7.696 -4.279 -3.584 1.00 . A A . 23 THR CG2 1 1
6 2763 1 1 23 THR H H -8.400 -1.993 -6.115 1.00 . A A . 23 THR H 1 1
6 2764 1 1 23 THR HA H -9.164 -1.970 -3.286 1.00 . A A . 23 THR HA 1 1
6 2765 1 1 23 THR HB H -6.868 -2.588 -2.619 1.00 . A A . 23 THR HB 1 1
6 2766 1 1 23 THR HG1 H -6.442 -2.749 -5.433 1.00 . A A . 23 THR HG1 1 1
6 2767 1 1 23 THR HG21 H -8.072 -4.548 -4.560 1.00 . A A . 23 THR HG21 1 1
6 2768 1 1 23 THR HG22 H -8.480 -4.383 -2.850 1.00 . A A . 23 THR HG22 1 1
6 2769 1 1 23 THR HG23 H -6.875 -4.934 -3.323 1.00 . A A . 23 THR HG23 1 1
6 2770 1 1 23 THR N N -8.925 -2.191 -5.312 1.00 . A A . 23 THR N 1 1
6 2771 1 1 23 THR O O -7.723 0.179 -5.050 1.00 . A A . 23 THR O 1 1
6 2772 1 1 23 THR OG1 O -6.122 -2.758 -4.519 1.00 . A A . 23 THR OG1 1 1
6 2773 1 1 24 THR C C -5.911 1.464 -1.731 1.00 . A A . 24 THR C 1 1
6 2774 1 1 24 THR CA C -7.116 1.428 -2.660 1.00 . A A . 24 THR CA 1 1
6 2775 1 1 24 THR CB C -8.218 2.349 -2.099 1.00 . A A . 24 THR CB 1 1
6 2776 1 1 24 THR CG2 C -9.247 2.688 -3.162 1.00 . A A . 24 THR CG2 1 1
6 2777 1 1 24 THR H H -7.771 -0.451 -1.992 1.00 . A A . 24 THR H 1 1
6 2778 1 1 24 THR HA H -6.826 1.797 -3.632 1.00 . A A . 24 THR HA 1 1
6 2779 1 1 24 THR HB H -7.744 3.257 -1.758 1.00 . A A . 24 THR HB 1 1
6 2780 1 1 24 THR HG1 H -8.697 0.763 -1.001 1.00 . A A . 24 THR HG1 1 1
6 2781 1 1 24 THR HG21 H -8.751 3.197 -3.975 1.00 . A A . 24 THR HG21 1 1
6 2782 1 1 24 THR HG22 H -10.003 3.331 -2.737 1.00 . A A . 24 THR HG22 1 1
6 2783 1 1 24 THR HG23 H -9.694 1.775 -3.527 1.00 . A A . 24 THR HG23 1 1
6 2784 1 1 24 THR N N -7.610 0.077 -2.810 1.00 . A A . 24 THR N 1 1
6 2785 1 1 24 THR O O -5.894 0.763 -0.707 1.00 . A A . 24 THR O 1 1
6 2786 1 1 24 THR OG1 O -8.859 1.719 -0.975 1.00 . A A . 24 THR OG1 1 1
6 2787 1 1 25 CYS C C -4.067 3.335 -0.119 1.00 . A A . 25 CYS C 1 1
6 2788 1 1 25 CYS CA C -3.742 2.401 -1.248 1.00 . A A . 25 CYS CA 1 1
6 2789 1 1 25 CYS CB C -2.520 2.923 -2.023 1.00 . A A . 25 CYS CB 1 1
6 2790 1 1 25 CYS H H -4.940 2.764 -2.921 1.00 . A A . 25 CYS H 1 1
6 2791 1 1 25 CYS HA H -3.521 1.425 -0.843 1.00 . A A . 25 CYS HA 1 1
6 2792 1 1 25 CYS HB2 H -2.258 2.212 -2.793 1.00 . A A . 25 CYS HB2 1 1
6 2793 1 1 25 CYS HB3 H -2.763 3.872 -2.476 1.00 . A A . 25 CYS HB3 1 1
6 2794 1 1 25 CYS N N -4.909 2.251 -2.087 1.00 . A A . 25 CYS N 1 1
6 2795 1 1 25 CYS O O -4.369 4.513 -0.335 1.00 . A A . 25 CYS O 1 1
6 2796 1 1 25 CYS SG S -1.037 3.178 -0.982 1.00 . A A . 25 CYS SG 1 1
6 2797 1 1 26 GLN C C -3.134 3.638 3.105 1.00 . A A . 26 GLN C 1 1
6 2798 1 1 26 GLN CA C -4.346 3.581 2.217 1.00 . A A . 26 GLN CA 1 1
6 2799 1 1 26 GLN CB C -5.571 3.015 2.925 1.00 . A A . 26 GLN CB 1 1
6 2800 1 1 26 GLN CD C -8.027 2.477 2.625 1.00 . A A . 26 GLN CD 1 1
6 2801 1 1 26 GLN CG C -6.856 3.301 2.164 1.00 . A A . 26 GLN CG 1 1
6 2802 1 1 26 GLN H H -3.847 1.859 1.164 1.00 . A A . 26 GLN H 1 1
6 2803 1 1 26 GLN HA H -4.572 4.580 1.880 1.00 . A A . 26 GLN HA 1 1
6 2804 1 1 26 GLN HB2 H -5.455 1.945 3.018 1.00 . A A . 26 GLN HB2 1 1
6 2805 1 1 26 GLN HB3 H -5.651 3.451 3.909 1.00 . A A . 26 GLN HB3 1 1
6 2806 1 1 26 GLN HE21 H -7.669 1.195 1.191 1.00 . A A . 26 GLN HE21 1 1
6 2807 1 1 26 GLN HE22 H -9.031 0.821 2.167 1.00 . A A . 26 GLN HE22 1 1
6 2808 1 1 26 GLN HG2 H -7.109 4.343 2.285 1.00 . A A . 26 GLN HG2 1 1
6 2809 1 1 26 GLN HG3 H -6.684 3.102 1.116 1.00 . A A . 26 GLN HG3 1 1
6 2810 1 1 26 GLN N N -4.060 2.815 1.057 1.00 . A A . 26 GLN N 1 1
6 2811 1 1 26 GLN NE2 N -8.266 1.393 1.946 1.00 . A A . 26 GLN NE2 1 1
6 2812 1 1 26 GLN O O -2.646 2.605 3.586 1.00 . A A . 26 GLN O 1 1
6 2813 1 1 26 GLN OE1 O -8.759 2.845 3.553 1.00 . A A . 26 GLN OE1 1 1
6 2814 1 1 27 VAL C C -1.855 5.034 5.550 1.00 . A A . 27 VAL C 1 1
6 2815 1 1 27 VAL CA C -1.445 5.062 4.076 1.00 . A A . 27 VAL CA 1 1
6 2816 1 1 27 VAL CB C -0.740 6.416 3.698 1.00 . A A . 27 VAL CB 1 1
6 2817 1 1 27 VAL CG1 C 0.556 6.613 4.451 1.00 . A A . 27 VAL CG1 1 1
6 2818 1 1 27 VAL CG2 C -0.507 6.512 2.193 1.00 . A A . 27 VAL CG2 1 1
6 2819 1 1 27 VAL H H -3.054 5.601 2.848 1.00 . A A . 27 VAL H 1 1
6 2820 1 1 27 VAL HA H -0.766 4.241 3.894 1.00 . A A . 27 VAL HA 1 1
6 2821 1 1 27 VAL HB H -1.363 7.242 3.988 1.00 . A A . 27 VAL HB 1 1
6 2822 1 1 27 VAL HG11 H 0.357 6.571 5.512 1.00 . A A . 27 VAL HG11 1 1
6 2823 1 1 27 VAL HG12 H 0.977 7.574 4.199 1.00 . A A . 27 VAL HG12 1 1
6 2824 1 1 27 VAL HG13 H 1.250 5.830 4.186 1.00 . A A . 27 VAL HG13 1 1
6 2825 1 1 27 VAL HG21 H 0.131 5.700 1.877 1.00 . A A . 27 VAL HG21 1 1
6 2826 1 1 27 VAL HG22 H -0.035 7.455 1.960 1.00 . A A . 27 VAL HG22 1 1
6 2827 1 1 27 VAL HG23 H -1.455 6.448 1.680 1.00 . A A . 27 VAL HG23 1 1
6 2828 1 1 27 VAL N N -2.618 4.831 3.271 1.00 . A A . 27 VAL N 1 1
6 2829 1 1 27 VAL O O -2.446 5.988 6.076 1.00 . A A . 27 VAL O 1 1
6 2830 1 1 28 LEU C C -1.017 4.372 8.472 1.00 . A A . 28 LEU C 1 1
6 2831 1 1 28 LEU CA C -2.002 3.676 7.564 1.00 . A A . 28 LEU CA 1 1
6 2832 1 1 28 LEU CB C -2.014 2.165 7.851 1.00 . A A . 28 LEU CB 1 1
6 2833 1 1 28 LEU CD1 C -2.790 -0.158 7.289 1.00 . A A . 28 LEU CD1 1 1
6 2834 1 1 28 LEU CD2 C -4.328 1.751 6.968 1.00 . A A . 28 LEU CD2 1 1
6 2835 1 1 28 LEU CG C -2.889 1.305 6.920 1.00 . A A . 28 LEU CG 1 1
6 2836 1 1 28 LEU H H -1.131 3.208 5.690 1.00 . A A . 28 LEU H 1 1
6 2837 1 1 28 LEU HA H -2.991 4.080 7.721 1.00 . A A . 28 LEU HA 1 1
6 2838 1 1 28 LEU HB2 H -0.998 1.807 7.787 1.00 . A A . 28 LEU HB2 1 1
6 2839 1 1 28 LEU HB3 H -2.358 2.019 8.864 1.00 . A A . 28 LEU HB3 1 1
6 2840 1 1 28 LEU HD11 H -3.138 -0.308 8.300 1.00 . A A . 28 LEU HD11 1 1
6 2841 1 1 28 LEU HD12 H -1.758 -0.467 7.215 1.00 . A A . 28 LEU HD12 1 1
6 2842 1 1 28 LEU HD13 H -3.392 -0.741 6.609 1.00 . A A . 28 LEU HD13 1 1
6 2843 1 1 28 LEU HD21 H -4.395 2.776 6.639 1.00 . A A . 28 LEU HD21 1 1
6 2844 1 1 28 LEU HD22 H -4.678 1.666 7.986 1.00 . A A . 28 LEU HD22 1 1
6 2845 1 1 28 LEU HD23 H -4.914 1.115 6.322 1.00 . A A . 28 LEU HD23 1 1
6 2846 1 1 28 LEU HG H -2.532 1.416 5.906 1.00 . A A . 28 LEU HG 1 1
6 2847 1 1 28 LEU N N -1.612 3.908 6.182 1.00 . A A . 28 LEU N 1 1
6 2848 1 1 28 LEU O O -1.379 5.158 9.349 1.00 . A A . 28 LEU O 1 1
6 2849 1 1 29 ASN C C 2.086 5.424 7.853 1.00 . A A . 29 ASN C 1 1
6 2850 1 1 29 ASN CA C 1.316 4.720 8.923 1.00 . A A . 29 ASN CA 1 1
6 2851 1 1 29 ASN CB C 2.210 3.656 9.598 1.00 . A A . 29 ASN CB 1 1
6 2852 1 1 29 ASN CG C 1.487 2.804 10.617 1.00 . A A . 29 ASN CG 1 1
6 2853 1 1 29 ASN H H 0.435 3.527 7.457 1.00 . A A . 29 ASN H 1 1
6 2854 1 1 29 ASN HA H 0.933 5.425 9.645 1.00 . A A . 29 ASN HA 1 1
6 2855 1 1 29 ASN HB2 H 2.615 3.006 8.838 1.00 . A A . 29 ASN HB2 1 1
6 2856 1 1 29 ASN HB3 H 3.031 4.154 10.091 1.00 . A A . 29 ASN HB3 1 1
6 2857 1 1 29 ASN HD21 H 1.124 1.449 9.251 1.00 . A A . 29 ASN HD21 1 1
6 2858 1 1 29 ASN HD22 H 0.561 1.076 10.837 1.00 . A A . 29 ASN HD22 1 1
6 2859 1 1 29 ASN N N 0.220 4.114 8.219 1.00 . A A . 29 ASN N 1 1
6 2860 1 1 29 ASN ND2 N 0.998 1.673 10.194 1.00 . A A . 29 ASN ND2 1 1
6 2861 1 1 29 ASN O O 1.927 5.053 6.709 1.00 . A A . 29 ASN O 1 1
6 2862 1 1 29 ASN OD1 O 1.393 3.153 11.784 1.00 . A A . 29 ASN OD1 1 1
6 2863 1 1 30 PRO C C 4.466 6.279 6.185 1.00 . A A . 30 PRO C 1 1
6 2864 1 1 30 PRO CA C 3.646 7.167 7.107 1.00 . A A . 30 PRO CA 1 1
6 2865 1 1 30 PRO CB C 4.581 8.097 7.866 1.00 . A A . 30 PRO CB 1 1
6 2866 1 1 30 PRO CD C 3.386 6.804 9.509 1.00 . A A . 30 PRO CD 1 1
6 2867 1 1 30 PRO CG C 4.069 8.122 9.273 1.00 . A A . 30 PRO CG 1 1
6 2868 1 1 30 PRO HA H 2.945 7.744 6.522 1.00 . A A . 30 PRO HA 1 1
6 2869 1 1 30 PRO HB2 H 5.572 7.678 7.780 1.00 . A A . 30 PRO HB2 1 1
6 2870 1 1 30 PRO HB3 H 4.565 9.075 7.409 1.00 . A A . 30 PRO HB3 1 1
6 2871 1 1 30 PRO HD2 H 4.071 6.077 9.922 1.00 . A A . 30 PRO HD2 1 1
6 2872 1 1 30 PRO HD3 H 2.534 6.919 10.160 1.00 . A A . 30 PRO HD3 1 1
6 2873 1 1 30 PRO HG2 H 4.891 8.242 9.963 1.00 . A A . 30 PRO HG2 1 1
6 2874 1 1 30 PRO HG3 H 3.365 8.932 9.386 1.00 . A A . 30 PRO HG3 1 1
6 2875 1 1 30 PRO N N 2.963 6.393 8.159 1.00 . A A . 30 PRO N 1 1
6 2876 1 1 30 PRO O O 4.660 6.582 5.018 1.00 . A A . 30 PRO O 1 1
6 2877 1 1 31 TYR C C 4.970 3.033 5.547 1.00 . A A . 31 TYR C 1 1
6 2878 1 1 31 TYR CA C 5.758 4.277 5.960 1.00 . A A . 31 TYR CA 1 1
6 2879 1 1 31 TYR CB C 6.940 3.865 6.832 1.00 . A A . 31 TYR CB 1 1
6 2880 1 1 31 TYR CD1 C 8.718 5.658 6.738 1.00 . A A . 31 TYR CD1 1 1
6 2881 1 1 31 TYR CD2 C 7.393 5.516 8.709 1.00 . A A . 31 TYR CD2 1 1
6 2882 1 1 31 TYR CE1 C 9.413 6.718 7.274 1.00 . A A . 31 TYR CE1 1 1
6 2883 1 1 31 TYR CE2 C 8.084 6.577 9.255 1.00 . A A . 31 TYR CE2 1 1
6 2884 1 1 31 TYR CG C 7.703 5.036 7.437 1.00 . A A . 31 TYR CG 1 1
6 2885 1 1 31 TYR CZ C 9.093 7.174 8.535 1.00 . A A . 31 TYR CZ 1 1
6 2886 1 1 31 TYR H H 4.711 4.985 7.651 1.00 . A A . 31 TYR H 1 1
6 2887 1 1 31 TYR HA H 6.138 4.790 5.089 1.00 . A A . 31 TYR HA 1 1
6 2888 1 1 31 TYR HB2 H 6.576 3.252 7.643 1.00 . A A . 31 TYR HB2 1 1
6 2889 1 1 31 TYR HB3 H 7.628 3.284 6.237 1.00 . A A . 31 TYR HB3 1 1
6 2890 1 1 31 TYR HD1 H 8.968 5.300 5.751 1.00 . A A . 31 TYR HD1 1 1
6 2891 1 1 31 TYR HD2 H 6.598 5.048 9.271 1.00 . A A . 31 TYR HD2 1 1
6 2892 1 1 31 TYR HE1 H 10.197 7.183 6.696 1.00 . A A . 31 TYR HE1 1 1
6 2893 1 1 31 TYR HE2 H 7.837 6.937 10.242 1.00 . A A . 31 TYR HE2 1 1
6 2894 1 1 31 TYR HH H 9.829 8.913 8.388 1.00 . A A . 31 TYR HH 1 1
6 2895 1 1 31 TYR N N 4.934 5.175 6.717 1.00 . A A . 31 TYR N 1 1
6 2896 1 1 31 TYR O O 5.263 2.413 4.523 1.00 . A A . 31 TYR O 1 1
6 2897 1 1 31 TYR OH O 9.780 8.237 9.074 1.00 . A A . 31 TYR OH 1 1
6 2898 1 1 32 TYR C C 1.840 1.924 5.355 1.00 . A A . 32 TYR C 1 1
6 2899 1 1 32 TYR CA C 3.152 1.530 5.991 1.00 . A A . 32 TYR CA 1 1
6 2900 1 1 32 TYR CB C 2.902 0.667 7.241 1.00 . A A . 32 TYR CB 1 1
6 2901 1 1 32 TYR CD1 C 0.864 -0.866 7.300 1.00 . A A . 32 TYR CD1 1 1
6 2902 1 1 32 TYR CD2 C 2.887 -1.704 6.347 1.00 . A A . 32 TYR CD2 1 1
6 2903 1 1 32 TYR CE1 C 0.244 -2.080 7.041 1.00 . A A . 32 TYR CE1 1 1
6 2904 1 1 32 TYR CE2 C 2.269 -2.911 6.086 1.00 . A A . 32 TYR CE2 1 1
6 2905 1 1 32 TYR CG C 2.202 -0.658 6.957 1.00 . A A . 32 TYR CG 1 1
6 2906 1 1 32 TYR CZ C 0.950 -3.092 6.434 1.00 . A A . 32 TYR CZ 1 1
6 2907 1 1 32 TYR H H 3.665 3.285 7.036 1.00 . A A . 32 TYR H 1 1
6 2908 1 1 32 TYR HA H 3.715 0.946 5.277 1.00 . A A . 32 TYR HA 1 1
6 2909 1 1 32 TYR HB2 H 3.828 0.460 7.755 1.00 . A A . 32 TYR HB2 1 1
6 2910 1 1 32 TYR HB3 H 2.262 1.230 7.901 1.00 . A A . 32 TYR HB3 1 1
6 2911 1 1 32 TYR HD1 H 0.297 -0.075 7.771 1.00 . A A . 32 TYR HD1 1 1
6 2912 1 1 32 TYR HD2 H 3.921 -1.563 6.072 1.00 . A A . 32 TYR HD2 1 1
6 2913 1 1 32 TYR HE1 H -0.790 -2.234 7.309 1.00 . A A . 32 TYR HE1 1 1
6 2914 1 1 32 TYR HE2 H 2.824 -3.706 5.609 1.00 . A A . 32 TYR HE2 1 1
6 2915 1 1 32 TYR HH H -0.577 -4.112 5.888 1.00 . A A . 32 TYR HH 1 1
6 2916 1 1 32 TYR N N 3.937 2.701 6.301 1.00 . A A . 32 TYR N 1 1
6 2917 1 1 32 TYR O O 0.953 2.476 6.020 1.00 . A A . 32 TYR O 1 1
6 2918 1 1 32 TYR OH O 0.326 -4.299 6.173 1.00 . A A . 32 TYR OH 1 1
6 2919 1 1 33 SER C C 0.050 0.523 2.862 1.00 . A A . 33 SER C 1 1
6 2920 1 1 33 SER CA C 0.488 1.838 3.409 1.00 . A A . 33 SER CA 1 1
6 2921 1 1 33 SER CB C 0.769 2.805 2.280 1.00 . A A . 33 SER CB 1 1
6 2922 1 1 33 SER H H 2.419 1.137 3.658 1.00 . A A . 33 SER H 1 1
6 2923 1 1 33 SER HA H -0.264 2.240 4.071 1.00 . A A . 33 SER HA 1 1
6 2924 1 1 33 SER HB2 H 1.401 2.325 1.546 1.00 . A A . 33 SER HB2 1 1
6 2925 1 1 33 SER HB3 H -0.156 3.107 1.814 1.00 . A A . 33 SER HB3 1 1
6 2926 1 1 33 SER HG H 1.715 4.458 1.982 1.00 . A A . 33 SER HG 1 1
6 2927 1 1 33 SER N N 1.692 1.587 4.132 1.00 . A A . 33 SER N 1 1
6 2928 1 1 33 SER O O 0.889 -0.258 2.433 1.00 . A A . 33 SER O 1 1
6 2929 1 1 33 SER OG O 1.437 3.950 2.754 1.00 . A A . 33 SER OG 1 1
6 2930 1 1 34 GLN C C -2.792 -0.892 1.458 1.00 . A A . 34 GLN C 1 1
6 2931 1 1 34 GLN CA C -1.652 -1.041 2.451 1.00 . A A . 34 GLN CA 1 1
6 2932 1 1 34 GLN CB C -2.054 -1.858 3.682 1.00 . A A . 34 GLN CB 1 1
6 2933 1 1 34 GLN CD C -2.638 -4.082 4.691 1.00 . A A . 34 GLN CD 1 1
6 2934 1 1 34 GLN CG C -2.353 -3.319 3.419 1.00 . A A . 34 GLN CG 1 1
6 2935 1 1 34 GLN H H -1.867 0.924 3.156 1.00 . A A . 34 GLN H 1 1
6 2936 1 1 34 GLN HA H -0.827 -1.537 1.960 1.00 . A A . 34 GLN HA 1 1
6 2937 1 1 34 GLN HB2 H -1.250 -1.808 4.402 1.00 . A A . 34 GLN HB2 1 1
6 2938 1 1 34 GLN HB3 H -2.933 -1.406 4.117 1.00 . A A . 34 GLN HB3 1 1
6 2939 1 1 34 GLN HE21 H -1.786 -5.722 3.952 1.00 . A A . 34 GLN HE21 1 1
6 2940 1 1 34 GLN HE22 H -2.441 -5.870 5.529 1.00 . A A . 34 GLN HE22 1 1
6 2941 1 1 34 GLN HG2 H -3.226 -3.379 2.786 1.00 . A A . 34 GLN HG2 1 1
6 2942 1 1 34 GLN HG3 H -1.508 -3.773 2.921 1.00 . A A . 34 GLN HG3 1 1
6 2943 1 1 34 GLN N N -1.207 0.246 2.877 1.00 . A A . 34 GLN N 1 1
6 2944 1 1 34 GLN NE2 N -2.248 -5.333 4.731 1.00 . A A . 34 GLN NE2 1 1
6 2945 1 1 34 GLN O O -3.526 0.100 1.492 1.00 . A A . 34 GLN O 1 1
6 2946 1 1 34 GLN OE1 O -3.158 -3.537 5.652 1.00 . A A . 34 GLN OE1 1 1
6 2947 1 1 35 CYS C C -5.152 -2.533 0.133 1.00 . A A . 35 CYS C 1 1
6 2948 1 1 35 CYS CA C -3.949 -1.820 -0.427 1.00 . A A . 35 CYS CA 1 1
6 2949 1 1 35 CYS CB C -3.491 -2.512 -1.707 1.00 . A A . 35 CYS CB 1 1
6 2950 1 1 35 CYS H H -2.221 -2.540 0.535 1.00 . A A . 35 CYS H 1 1
6 2951 1 1 35 CYS HA H -4.207 -0.796 -0.653 1.00 . A A . 35 CYS HA 1 1
6 2952 1 1 35 CYS HB2 H -3.249 -3.541 -1.486 1.00 . A A . 35 CYS HB2 1 1
6 2953 1 1 35 CYS HB3 H -4.296 -2.483 -2.427 1.00 . A A . 35 CYS HB3 1 1
6 2954 1 1 35 CYS N N -2.895 -1.824 0.551 1.00 . A A . 35 CYS N 1 1
6 2955 1 1 35 CYS O O -5.157 -3.763 0.258 1.00 . A A . 35 CYS O 1 1
6 2956 1 1 35 CYS SG S -2.033 -1.759 -2.470 1.00 . A A . 35 CYS SG 1 1
6 2957 1 1 36 LEU C C -8.440 -2.151 0.018 1.00 . A A . 36 LEU C 1 1
6 2958 1 1 36 LEU CA C -7.347 -2.347 1.014 1.00 . A A . 36 LEU CA 1 1
6 2959 1 1 36 LEU CB C -7.751 -1.769 2.388 1.00 . A A . 36 LEU CB 1 1
6 2960 1 1 36 LEU CD1 C -6.332 -3.444 3.684 1.00 . A A . 36 LEU CD1 1 1
6 2961 1 1 36 LEU CD2 C -5.650 -1.018 3.617 1.00 . A A . 36 LEU CD2 1 1
6 2962 1 1 36 LEU CG C -6.802 -2.003 3.586 1.00 . A A . 36 LEU CG 1 1
6 2963 1 1 36 LEU H H -6.084 -0.815 0.351 1.00 . A A . 36 LEU H 1 1
6 2964 1 1 36 LEU HA H -7.179 -3.409 1.113 1.00 . A A . 36 LEU HA 1 1
6 2965 1 1 36 LEU HB2 H -7.861 -0.702 2.268 1.00 . A A . 36 LEU HB2 1 1
6 2966 1 1 36 LEU HB3 H -8.719 -2.179 2.643 1.00 . A A . 36 LEU HB3 1 1
6 2967 1 1 36 LEU HD11 H -5.783 -3.709 2.793 1.00 . A A . 36 LEU HD11 1 1
6 2968 1 1 36 LEU HD12 H -7.185 -4.098 3.780 1.00 . A A . 36 LEU HD12 1 1
6 2969 1 1 36 LEU HD13 H -5.691 -3.563 4.546 1.00 . A A . 36 LEU HD13 1 1
6 2970 1 1 36 LEU HD21 H -5.070 -1.107 2.710 1.00 . A A . 36 LEU HD21 1 1
6 2971 1 1 36 LEU HD22 H -5.024 -1.233 4.471 1.00 . A A . 36 LEU HD22 1 1
6 2972 1 1 36 LEU HD23 H -6.040 -0.015 3.703 1.00 . A A . 36 LEU HD23 1 1
6 2973 1 1 36 LEU HG H -7.387 -1.850 4.479 1.00 . A A . 36 LEU HG 1 1
6 2974 1 1 36 LEU N N -6.145 -1.789 0.484 1.00 . A A . 36 LEU N 1 1
6 2975 1 1 36 LEU O O -9.098 -3.143 -0.341 1.00 . A A . 36 LEU O 1 1
6 2976 1 1 36 LEU OXT O -8.589 -1.011 -0.495 1.00 . A A . 36 LEU OXT 1 1
7 2977 1 1 1 THR C C 1.370 -4.672 -7.804 1.00 . A A . 1 THR C 1 1
7 2978 1 1 1 THR CA C 1.633 -3.938 -9.134 1.00 . A A . 1 THR CA 1 1
7 2979 1 1 1 THR CB C 0.409 -3.956 -10.051 1.00 . A A . 1 THR CB 1 1
7 2980 1 1 1 THR CG2 C -0.584 -2.915 -9.608 1.00 . A A . 1 THR CG2 1 1
7 2981 1 1 1 THR H1 H 2.490 -5.614 -9.932 1.00 . A A . 1 THR H1 1 1
7 2982 1 1 1 THR H2 H 3.628 -4.520 -9.338 1.00 . A A . 1 THR H2 1 1
7 2983 1 1 1 THR H3 H 2.791 -4.202 -10.774 1.00 . A A . 1 THR H3 1 1
7 2984 1 1 1 THR HA H 1.918 -2.916 -8.928 1.00 . A A . 1 THR HA 1 1
7 2985 1 1 1 THR HB H -0.048 -4.934 -10.047 1.00 . A A . 1 THR HB 1 1
7 2986 1 1 1 THR HG1 H 0.326 -4.114 -12.020 1.00 . A A . 1 THR HG1 1 1
7 2987 1 1 1 THR HG21 H -0.071 -1.964 -9.589 1.00 . A A . 1 THR HG21 1 1
7 2988 1 1 1 THR HG22 H -0.940 -3.153 -8.616 1.00 . A A . 1 THR HG22 1 1
7 2989 1 1 1 THR HG23 H -1.405 -2.872 -10.306 1.00 . A A . 1 THR HG23 1 1
7 2990 1 1 1 THR N N 2.711 -4.605 -9.820 1.00 . A A . 1 THR N 1 1
7 2991 1 1 1 THR O O 1.622 -5.879 -7.711 1.00 . A A . 1 THR O 1 1
7 2992 1 1 1 THR OG1 O 0.852 -3.612 -11.383 1.00 . A A . 1 THR OG1 1 1
7 2993 1 1 2 GLN C C -0.561 -5.332 -5.342 1.00 . A A . 2 GLN C 1 1
7 2994 1 1 2 GLN CA C 0.748 -4.551 -5.470 1.00 . A A . 2 GLN CA 1 1
7 2995 1 1 2 GLN CB C 0.851 -3.488 -4.370 1.00 . A A . 2 GLN CB 1 1
7 2996 1 1 2 GLN CD C 2.318 -4.928 -2.913 1.00 . A A . 2 GLN CD 1 1
7 2997 1 1 2 GLN CG C 1.032 -4.108 -3.000 1.00 . A A . 2 GLN CG 1 1
7 2998 1 1 2 GLN H H 0.614 -3.022 -6.894 1.00 . A A . 2 GLN H 1 1
7 2999 1 1 2 GLN HA H 1.544 -5.266 -5.316 1.00 . A A . 2 GLN HA 1 1
7 3000 1 1 2 GLN HB2 H 1.686 -2.838 -4.582 1.00 . A A . 2 GLN HB2 1 1
7 3001 1 1 2 GLN HB3 H -0.058 -2.902 -4.363 1.00 . A A . 2 GLN HB3 1 1
7 3002 1 1 2 GLN HE21 H 1.380 -6.325 -1.911 1.00 . A A . 2 GLN HE21 1 1
7 3003 1 1 2 GLN HE22 H 3.056 -6.607 -2.159 1.00 . A A . 2 GLN HE22 1 1
7 3004 1 1 2 GLN HG2 H 1.070 -3.324 -2.258 1.00 . A A . 2 GLN HG2 1 1
7 3005 1 1 2 GLN HG3 H 0.193 -4.758 -2.797 1.00 . A A . 2 GLN HG3 1 1
7 3006 1 1 2 GLN N N 0.896 -3.960 -6.783 1.00 . A A . 2 GLN N 1 1
7 3007 1 1 2 GLN NE2 N 2.248 -6.059 -2.276 1.00 . A A . 2 GLN NE2 1 1
7 3008 1 1 2 GLN O O -1.590 -4.979 -5.944 1.00 . A A . 2 GLN O 1 1
7 3009 1 1 2 GLN OE1 O 3.332 -4.597 -3.522 1.00 . A A . 2 GLN OE1 1 1
7 3010 1 1 3 SER C C -2.515 -6.680 -3.221 1.00 . A A . 3 SER C 1 1
7 3011 1 1 3 SER CA C -1.597 -7.254 -4.316 1.00 . A A . 3 SER CA 1 1
7 3012 1 1 3 SER CB C -0.997 -8.584 -3.876 1.00 . A A . 3 SER CB 1 1
7 3013 1 1 3 SER H H 0.334 -6.644 -4.131 1.00 . A A . 3 SER H 1 1
7 3014 1 1 3 SER HA H -2.152 -7.419 -5.227 1.00 . A A . 3 SER HA 1 1
7 3015 1 1 3 SER HB2 H -1.747 -9.163 -3.356 1.00 . A A . 3 SER HB2 1 1
7 3016 1 1 3 SER HB3 H -0.640 -9.129 -4.738 1.00 . A A . 3 SER HB3 1 1
7 3017 1 1 3 SER HG H 0.080 -8.947 -2.247 1.00 . A A . 3 SER HG 1 1
7 3018 1 1 3 SER N N -0.498 -6.387 -4.581 1.00 . A A . 3 SER N 1 1
7 3019 1 1 3 SER O O -2.123 -5.769 -2.458 1.00 . A A . 3 SER O 1 1
7 3020 1 1 3 SER OG O 0.109 -8.338 -2.994 1.00 . A A . 3 SER OG 1 1
7 3021 1 1 4 HIS C C -4.099 -7.236 -0.789 1.00 . A A . 4 HIS C 1 1
7 3022 1 1 4 HIS CA C -4.690 -6.828 -2.142 1.00 . A A . 4 HIS CA 1 1
7 3023 1 1 4 HIS CB C -6.031 -7.563 -2.402 1.00 . A A . 4 HIS CB 1 1
7 3024 1 1 4 HIS CD2 C -7.350 -5.976 -0.799 1.00 . A A . 4 HIS CD2 1 1
7 3025 1 1 4 HIS CE1 C -9.330 -6.855 -1.025 1.00 . A A . 4 HIS CE1 1 1
7 3026 1 1 4 HIS CG C -7.222 -7.037 -1.629 1.00 . A A . 4 HIS CG 1 1
7 3027 1 1 4 HIS H H -3.993 -7.847 -3.846 1.00 . A A . 4 HIS H 1 1
7 3028 1 1 4 HIS HA H -4.841 -5.760 -2.173 1.00 . A A . 4 HIS HA 1 1
7 3029 1 1 4 HIS HB2 H -6.272 -7.487 -3.451 1.00 . A A . 4 HIS HB2 1 1
7 3030 1 1 4 HIS HB3 H -5.904 -8.605 -2.153 1.00 . A A . 4 HIS HB3 1 1
7 3031 1 1 4 HIS HD1 H -8.746 -8.368 -2.262 1.00 . A A . 4 HIS HD1 1 1
7 3032 1 1 4 HIS HD2 H -6.552 -5.322 -0.476 1.00 . A A . 4 HIS HD2 1 1
7 3033 1 1 4 HIS HE1 H -10.391 -7.031 -0.932 1.00 . A A . 4 HIS HE1 1 1
7 3034 1 1 4 HIS HE2 H -9.064 -4.977 -0.351 1.00 . A A . 4 HIS HE2 1 1
7 3035 1 1 4 HIS N N -3.733 -7.193 -3.161 1.00 . A A . 4 HIS N 1 1
7 3036 1 1 4 HIS ND1 N -8.485 -7.570 -1.742 1.00 . A A . 4 HIS ND1 1 1
7 3037 1 1 4 HIS NE2 N -8.663 -5.880 -0.444 1.00 . A A . 4 HIS NE2 1 1
7 3038 1 1 4 HIS O O -3.574 -8.340 -0.656 1.00 . A A . 4 HIS O 1 1
7 3039 1 1 5 TYR C C -2.077 -6.352 1.574 1.00 . A A . 5 TYR C 1 1
7 3040 1 1 5 TYR CA C -3.593 -6.488 1.524 1.00 . A A . 5 TYR CA 1 1
7 3041 1 1 5 TYR CB C -4.072 -7.786 2.220 1.00 . A A . 5 TYR CB 1 1
7 3042 1 1 5 TYR CD1 C -6.421 -8.574 1.724 1.00 . A A . 5 TYR CD1 1 1
7 3043 1 1 5 TYR CD2 C -6.092 -7.024 3.496 1.00 . A A . 5 TYR CD2 1 1
7 3044 1 1 5 TYR CE1 C -7.779 -8.561 1.961 1.00 . A A . 5 TYR CE1 1 1
7 3045 1 1 5 TYR CE2 C -7.444 -7.010 3.741 1.00 . A A . 5 TYR CE2 1 1
7 3046 1 1 5 TYR CG C -5.556 -7.803 2.490 1.00 . A A . 5 TYR CG 1 1
7 3047 1 1 5 TYR CZ C -8.283 -7.777 2.973 1.00 . A A . 5 TYR CZ 1 1
7 3048 1 1 5 TYR H H -4.541 -5.432 -0.014 1.00 . A A . 5 TYR H 1 1
7 3049 1 1 5 TYR HA H -3.977 -5.646 2.083 1.00 . A A . 5 TYR HA 1 1
7 3050 1 1 5 TYR HB2 H -3.842 -8.632 1.589 1.00 . A A . 5 TYR HB2 1 1
7 3051 1 1 5 TYR HB3 H -3.557 -7.891 3.163 1.00 . A A . 5 TYR HB3 1 1
7 3052 1 1 5 TYR HD1 H -6.019 -9.189 0.933 1.00 . A A . 5 TYR HD1 1 1
7 3053 1 1 5 TYR HD2 H -5.432 -6.420 4.100 1.00 . A A . 5 TYR HD2 1 1
7 3054 1 1 5 TYR HE1 H -8.438 -9.165 1.355 1.00 . A A . 5 TYR HE1 1 1
7 3055 1 1 5 TYR HE2 H -7.839 -6.395 4.536 1.00 . A A . 5 TYR HE2 1 1
7 3056 1 1 5 TYR HH H -9.924 -8.661 3.277 1.00 . A A . 5 TYR HH 1 1
7 3057 1 1 5 TYR N N -4.135 -6.311 0.170 1.00 . A A . 5 TYR N 1 1
7 3058 1 1 5 TYR O O -1.469 -6.598 2.607 1.00 . A A . 5 TYR O 1 1
7 3059 1 1 5 TYR OH O -9.639 -7.741 3.207 1.00 . A A . 5 TYR OH 1 1
7 3060 1 1 6 GLY C C 0.293 -4.257 0.726 1.00 . A A . 6 GLY C 1 1
7 3061 1 1 6 GLY CA C -0.056 -5.705 0.479 1.00 . A A . 6 GLY CA 1 1
7 3062 1 1 6 GLY H H -1.995 -5.724 -0.325 1.00 . A A . 6 GLY H 1 1
7 3063 1 1 6 GLY HA2 H 0.389 -6.316 1.251 1.00 . A A . 6 GLY HA2 1 1
7 3064 1 1 6 GLY HA3 H 0.336 -6.002 -0.482 1.00 . A A . 6 GLY HA3 1 1
7 3065 1 1 6 GLY N N -1.482 -5.912 0.490 1.00 . A A . 6 GLY N 1 1
7 3066 1 1 6 GLY O O -0.604 -3.394 0.729 1.00 . A A . 6 GLY O 1 1
7 3067 1 1 7 GLN C C 2.200 -1.942 -0.182 1.00 . A A . 7 GLN C 1 1
7 3068 1 1 7 GLN CA C 2.034 -2.632 1.157 1.00 . A A . 7 GLN CA 1 1
7 3069 1 1 7 GLN CB C 3.379 -2.611 1.928 1.00 . A A . 7 GLN CB 1 1
7 3070 1 1 7 GLN CD C 5.255 -1.174 2.952 1.00 . A A . 7 GLN CD 1 1
7 3071 1 1 7 GLN CG C 3.870 -1.200 2.304 1.00 . A A . 7 GLN CG 1 1
7 3072 1 1 7 GLN H H 2.209 -4.723 0.938 1.00 . A A . 7 GLN H 1 1
7 3073 1 1 7 GLN HA H 1.290 -2.100 1.732 1.00 . A A . 7 GLN HA 1 1
7 3074 1 1 7 GLN HB2 H 3.233 -3.149 2.851 1.00 . A A . 7 GLN HB2 1 1
7 3075 1 1 7 GLN HB3 H 4.142 -3.102 1.345 1.00 . A A . 7 GLN HB3 1 1
7 3076 1 1 7 GLN HE21 H 5.539 0.670 2.320 1.00 . A A . 7 GLN HE21 1 1
7 3077 1 1 7 GLN HE22 H 6.840 0.013 3.212 1.00 . A A . 7 GLN HE22 1 1
7 3078 1 1 7 GLN HG2 H 3.912 -0.603 1.404 1.00 . A A . 7 GLN HG2 1 1
7 3079 1 1 7 GLN HG3 H 3.159 -0.762 2.988 1.00 . A A . 7 GLN HG3 1 1
7 3080 1 1 7 GLN N N 1.565 -3.983 0.940 1.00 . A A . 7 GLN N 1 1
7 3081 1 1 7 GLN NE2 N 5.945 -0.067 2.816 1.00 . A A . 7 GLN NE2 1 1
7 3082 1 1 7 GLN O O 3.078 -2.305 -0.956 1.00 . A A . 7 GLN O 1 1
7 3083 1 1 7 GLN OE1 O 5.680 -2.126 3.599 1.00 . A A . 7 GLN OE1 1 1
7 3084 1 1 8 CYS C C 2.557 0.726 -1.668 1.00 . A A . 8 CYS C 1 1
7 3085 1 1 8 CYS CA C 1.407 -0.221 -1.695 1.00 . A A . 8 CYS CA 1 1
7 3086 1 1 8 CYS CB C 0.127 0.559 -1.921 1.00 . A A . 8 CYS CB 1 1
7 3087 1 1 8 CYS H H 0.600 -0.821 0.167 1.00 . A A . 8 CYS H 1 1
7 3088 1 1 8 CYS HA H 1.553 -0.885 -2.533 1.00 . A A . 8 CYS HA 1 1
7 3089 1 1 8 CYS HB2 H 0.429 1.472 -2.417 1.00 . A A . 8 CYS HB2 1 1
7 3090 1 1 8 CYS HB3 H -0.594 0.001 -2.499 1.00 . A A . 8 CYS HB3 1 1
7 3091 1 1 8 CYS N N 1.331 -1.000 -0.463 1.00 . A A . 8 CYS N 1 1
7 3092 1 1 8 CYS O O 3.391 0.729 -2.549 1.00 . A A . 8 CYS O 1 1
7 3093 1 1 8 CYS SG S -0.668 1.159 -0.396 1.00 . A A . 8 CYS SG 1 1
7 3094 1 1 9 GLY C C 3.419 3.558 0.332 1.00 . A A . 9 GLY C 1 1
7 3095 1 1 9 GLY CA C 3.647 2.463 -0.619 1.00 . A A . 9 GLY CA 1 1
7 3096 1 1 9 GLY H H 1.946 1.464 0.054 1.00 . A A . 9 GLY H 1 1
7 3097 1 1 9 GLY HA2 H 4.561 1.955 -0.349 1.00 . A A . 9 GLY HA2 1 1
7 3098 1 1 9 GLY HA3 H 3.760 2.879 -1.609 1.00 . A A . 9 GLY HA3 1 1
7 3099 1 1 9 GLY N N 2.616 1.525 -0.656 1.00 . A A . 9 GLY N 1 1
7 3100 1 1 9 GLY O O 2.444 4.300 0.236 1.00 . A A . 9 GLY O 1 1
7 3101 1 1 10 GLY C C 5.589 5.441 1.847 1.00 . A A . 10 GLY C 1 1
7 3102 1 1 10 GLY CA C 4.318 4.696 2.185 1.00 . A A . 10 GLY CA 1 1
7 3103 1 1 10 GLY H H 4.928 2.897 1.397 1.00 . A A . 10 GLY H 1 1
7 3104 1 1 10 GLY HA2 H 3.407 5.278 2.100 1.00 . A A . 10 GLY HA2 1 1
7 3105 1 1 10 GLY HA3 H 4.397 4.305 3.189 1.00 . A A . 10 GLY HA3 1 1
7 3106 1 1 10 GLY N N 4.269 3.610 1.289 1.00 . A A . 10 GLY N 1 1
7 3107 1 1 10 GLY O O 6.127 5.259 0.726 1.00 . A A . 10 GLY O 1 1
7 3108 1 1 11 ILE C C 8.511 5.893 2.424 1.00 . A A . 11 ILE C 1 1
7 3109 1 1 11 ILE CA C 7.358 6.904 2.539 1.00 . A A . 11 ILE CA 1 1
7 3110 1 1 11 ILE CB C 7.654 7.923 3.680 1.00 . A A . 11 ILE CB 1 1
7 3111 1 1 11 ILE CD1 C 6.674 9.944 4.917 1.00 . A A . 11 ILE CD1 1 1
7 3112 1 1 11 ILE CG1 C 6.528 8.965 3.768 1.00 . A A . 11 ILE CG1 1 1
7 3113 1 1 11 ILE CG2 C 9.008 8.607 3.464 1.00 . A A . 11 ILE CG2 1 1
7 3114 1 1 11 ILE H H 5.633 6.324 3.615 1.00 . A A . 11 ILE H 1 1
7 3115 1 1 11 ILE HA H 7.286 7.431 1.600 1.00 . A A . 11 ILE HA 1 1
7 3116 1 1 11 ILE HB H 7.698 7.379 4.612 1.00 . A A . 11 ILE HB 1 1
7 3117 1 1 11 ILE HD11 H 6.668 9.403 5.853 1.00 . A A . 11 ILE HD11 1 1
7 3118 1 1 11 ILE HD12 H 5.851 10.642 4.898 1.00 . A A . 11 ILE HD12 1 1
7 3119 1 1 11 ILE HD13 H 7.604 10.482 4.817 1.00 . A A . 11 ILE HD13 1 1
7 3120 1 1 11 ILE HG12 H 6.507 9.538 2.853 1.00 . A A . 11 ILE HG12 1 1
7 3121 1 1 11 ILE HG13 H 5.585 8.451 3.885 1.00 . A A . 11 ILE HG13 1 1
7 3122 1 1 11 ILE HG21 H 9.790 7.861 3.468 1.00 . A A . 11 ILE HG21 1 1
7 3123 1 1 11 ILE HG22 H 9.185 9.320 4.256 1.00 . A A . 11 ILE HG22 1 1
7 3124 1 1 11 ILE HG23 H 9.003 9.115 2.512 1.00 . A A . 11 ILE HG23 1 1
7 3125 1 1 11 ILE N N 6.104 6.206 2.758 1.00 . A A . 11 ILE N 1 1
7 3126 1 1 11 ILE O O 8.733 5.068 3.325 1.00 . A A . 11 ILE O 1 1
7 3127 1 1 12 GLY C C 10.057 3.959 0.122 1.00 . A A . 12 GLY C 1 1
7 3128 1 1 12 GLY CA C 10.331 5.057 1.111 1.00 . A A . 12 GLY CA 1 1
7 3129 1 1 12 GLY H H 8.912 6.529 0.582 1.00 . A A . 12 GLY H 1 1
7 3130 1 1 12 GLY HA2 H 11.173 5.642 0.771 1.00 . A A . 12 GLY HA2 1 1
7 3131 1 1 12 GLY HA3 H 10.573 4.607 2.062 1.00 . A A . 12 GLY HA3 1 1
7 3132 1 1 12 GLY N N 9.190 5.920 1.301 1.00 . A A . 12 GLY N 1 1
7 3133 1 1 12 GLY O O 10.976 3.383 -0.456 1.00 . A A . 12 GLY O 1 1
7 3134 1 1 13 TYR C C 8.559 3.148 -2.435 1.00 . A A . 13 TYR C 1 1
7 3135 1 1 13 TYR CA C 8.442 2.610 -1.010 1.00 . A A . 13 TYR CA 1 1
7 3136 1 1 13 TYR CB C 7.021 2.128 -0.710 1.00 . A A . 13 TYR CB 1 1
7 3137 1 1 13 TYR CD1 C 6.559 0.593 -2.683 1.00 . A A . 13 TYR CD1 1 1
7 3138 1 1 13 TYR CD2 C 6.381 -0.307 -0.498 1.00 . A A . 13 TYR CD2 1 1
7 3139 1 1 13 TYR CE1 C 6.216 -0.627 -3.218 1.00 . A A . 13 TYR CE1 1 1
7 3140 1 1 13 TYR CE2 C 6.038 -1.533 -1.026 1.00 . A A . 13 TYR CE2 1 1
7 3141 1 1 13 TYR CG C 6.652 0.778 -1.315 1.00 . A A . 13 TYR CG 1 1
7 3142 1 1 13 TYR CZ C 5.958 -1.686 -2.389 1.00 . A A . 13 TYR CZ 1 1
7 3143 1 1 13 TYR H H 8.111 4.227 0.337 1.00 . A A . 13 TYR H 1 1
7 3144 1 1 13 TYR HA H 9.145 1.802 -0.873 1.00 . A A . 13 TYR HA 1 1
7 3145 1 1 13 TYR HB2 H 6.911 2.048 0.362 1.00 . A A . 13 TYR HB2 1 1
7 3146 1 1 13 TYR HB3 H 6.323 2.869 -1.071 1.00 . A A . 13 TYR HB3 1 1
7 3147 1 1 13 TYR HD1 H 6.767 1.429 -3.335 1.00 . A A . 13 TYR HD1 1 1
7 3148 1 1 13 TYR HD2 H 6.444 -0.184 0.573 1.00 . A A . 13 TYR HD2 1 1
7 3149 1 1 13 TYR HE1 H 6.151 -0.745 -4.291 1.00 . A A . 13 TYR HE1 1 1
7 3150 1 1 13 TYR HE2 H 5.835 -2.368 -0.372 1.00 . A A . 13 TYR HE2 1 1
7 3151 1 1 13 TYR HH H 4.667 -3.050 -2.698 1.00 . A A . 13 TYR HH 1 1
7 3152 1 1 13 TYR N N 8.799 3.679 -0.103 1.00 . A A . 13 TYR N 1 1
7 3153 1 1 13 TYR O O 8.030 4.228 -2.740 1.00 . A A . 13 TYR O 1 1
7 3154 1 1 13 TYR OH O 5.597 -2.903 -2.926 1.00 . A A . 13 TYR OH 1 1
7 3155 1 1 14 SER C C 9.302 1.824 -5.696 1.00 . A A . 14 SER C 1 1
7 3156 1 1 14 SER CA C 9.508 2.910 -4.626 1.00 . A A . 14 SER CA 1 1
7 3157 1 1 14 SER CB C 10.921 3.455 -4.675 1.00 . A A . 14 SER CB 1 1
7 3158 1 1 14 SER H H 9.641 1.571 -3.013 1.00 . A A . 14 SER H 1 1
7 3159 1 1 14 SER HA H 8.833 3.730 -4.816 1.00 . A A . 14 SER HA 1 1
7 3160 1 1 14 SER HB2 H 11.175 3.675 -5.700 1.00 . A A . 14 SER HB2 1 1
7 3161 1 1 14 SER HB3 H 10.969 4.359 -4.088 1.00 . A A . 14 SER HB3 1 1
7 3162 1 1 14 SER HG H 12.084 2.769 -3.252 1.00 . A A . 14 SER HG 1 1
7 3163 1 1 14 SER N N 9.258 2.436 -3.285 1.00 . A A . 14 SER N 1 1
7 3164 1 1 14 SER O O 9.797 1.953 -6.828 1.00 . A A . 14 SER O 1 1
7 3165 1 1 14 SER OG O 11.846 2.503 -4.150 1.00 . A A . 14 SER OG 1 1
7 3166 1 1 15 GLY C C 6.873 -0.243 -6.764 1.00 . A A . 15 GLY C 1 1
7 3167 1 1 15 GLY CA C 8.315 -0.278 -6.304 1.00 . A A . 15 GLY CA 1 1
7 3168 1 1 15 GLY H H 8.256 0.700 -4.432 1.00 . A A . 15 GLY H 1 1
7 3169 1 1 15 GLY HA2 H 8.966 -0.172 -7.160 1.00 . A A . 15 GLY HA2 1 1
7 3170 1 1 15 GLY HA3 H 8.507 -1.226 -5.826 1.00 . A A . 15 GLY HA3 1 1
7 3171 1 1 15 GLY N N 8.594 0.776 -5.349 1.00 . A A . 15 GLY N 1 1
7 3172 1 1 15 GLY O O 6.407 0.801 -7.242 1.00 . A A . 15 GLY O 1 1
7 3173 1 1 16 PRO C C 3.859 -0.611 -6.006 1.00 . A A . 16 PRO C 1 1
7 3174 1 1 16 PRO CA C 4.711 -1.433 -6.978 1.00 . A A . 16 PRO CA 1 1
7 3175 1 1 16 PRO CB C 4.368 -2.928 -6.848 1.00 . A A . 16 PRO CB 1 1
7 3176 1 1 16 PRO CD C 6.643 -2.678 -6.211 1.00 . A A . 16 PRO CD 1 1
7 3177 1 1 16 PRO CG C 5.680 -3.626 -6.848 1.00 . A A . 16 PRO CG 1 1
7 3178 1 1 16 PRO HA H 4.509 -1.098 -7.984 1.00 . A A . 16 PRO HA 1 1
7 3179 1 1 16 PRO HB2 H 3.832 -3.094 -5.927 1.00 . A A . 16 PRO HB2 1 1
7 3180 1 1 16 PRO HB3 H 3.758 -3.236 -7.685 1.00 . A A . 16 PRO HB3 1 1
7 3181 1 1 16 PRO HD2 H 6.624 -2.777 -5.136 1.00 . A A . 16 PRO HD2 1 1
7 3182 1 1 16 PRO HD3 H 7.636 -2.856 -6.599 1.00 . A A . 16 PRO HD3 1 1
7 3183 1 1 16 PRO HG2 H 5.614 -4.541 -6.279 1.00 . A A . 16 PRO HG2 1 1
7 3184 1 1 16 PRO HG3 H 5.978 -3.834 -7.866 1.00 . A A . 16 PRO HG3 1 1
7 3185 1 1 16 PRO N N 6.138 -1.367 -6.646 1.00 . A A . 16 PRO N 1 1
7 3186 1 1 16 PRO O O 3.378 -1.119 -4.997 1.00 . A A . 16 PRO O 1 1
7 3187 1 1 17 THR C C 1.521 1.646 -5.843 1.00 . A A . 17 THR C 1 1
7 3188 1 1 17 THR CA C 2.995 1.576 -5.468 1.00 . A A . 17 THR CA 1 1
7 3189 1 1 17 THR CB C 3.634 2.968 -5.525 1.00 . A A . 17 THR CB 1 1
7 3190 1 1 17 THR CG2 C 4.890 3.013 -4.675 1.00 . A A . 17 THR CG2 1 1
7 3191 1 1 17 THR H H 4.188 1.016 -7.089 1.00 . A A . 17 THR H 1 1
7 3192 1 1 17 THR HA H 3.070 1.222 -4.450 1.00 . A A . 17 THR HA 1 1
7 3193 1 1 17 THR HB H 2.923 3.693 -5.153 1.00 . A A . 17 THR HB 1 1
7 3194 1 1 17 THR HG1 H 4.734 3.868 -6.881 1.00 . A A . 17 THR HG1 1 1
7 3195 1 1 17 THR HG21 H 4.631 2.754 -3.658 1.00 . A A . 17 THR HG21 1 1
7 3196 1 1 17 THR HG22 H 5.321 4.003 -4.706 1.00 . A A . 17 THR HG22 1 1
7 3197 1 1 17 THR HG23 H 5.599 2.293 -5.056 1.00 . A A . 17 THR HG23 1 1
7 3198 1 1 17 THR N N 3.733 0.660 -6.297 1.00 . A A . 17 THR N 1 1
7 3199 1 1 17 THR O O 0.708 2.274 -5.135 1.00 . A A . 17 THR O 1 1
7 3200 1 1 17 THR OG1 O 3.961 3.289 -6.897 1.00 . A A . 17 THR OG1 1 1
7 3201 1 1 18 VAL C C -0.828 -0.281 -6.875 1.00 . A A . 18 VAL C 1 1
7 3202 1 1 18 VAL CA C -0.188 0.985 -7.391 1.00 . A A . 18 VAL CA 1 1
7 3203 1 1 18 VAL CB C -0.300 1.018 -8.946 1.00 . A A . 18 VAL CB 1 1
7 3204 1 1 18 VAL CG1 C -1.755 1.108 -9.386 1.00 . A A . 18 VAL CG1 1 1
7 3205 1 1 18 VAL CG2 C 0.483 2.175 -9.521 1.00 . A A . 18 VAL CG2 1 1
7 3206 1 1 18 VAL H H 1.852 0.513 -7.442 1.00 . A A . 18 VAL H 1 1
7 3207 1 1 18 VAL HA H -0.700 1.841 -6.978 1.00 . A A . 18 VAL HA 1 1
7 3208 1 1 18 VAL HB H 0.116 0.096 -9.325 1.00 . A A . 18 VAL HB 1 1
7 3209 1 1 18 VAL HG11 H -2.204 1.994 -8.962 1.00 . A A . 18 VAL HG11 1 1
7 3210 1 1 18 VAL HG12 H -2.291 0.232 -9.054 1.00 . A A . 18 VAL HG12 1 1
7 3211 1 1 18 VAL HG13 H -1.800 1.169 -10.463 1.00 . A A . 18 VAL HG13 1 1
7 3212 1 1 18 VAL HG21 H 0.447 2.143 -10.600 1.00 . A A . 18 VAL HG21 1 1
7 3213 1 1 18 VAL HG22 H 1.505 2.129 -9.180 1.00 . A A . 18 VAL HG22 1 1
7 3214 1 1 18 VAL HG23 H 0.032 3.094 -9.180 1.00 . A A . 18 VAL HG23 1 1
7 3215 1 1 18 VAL N N 1.174 1.012 -6.939 1.00 . A A . 18 VAL N 1 1
7 3216 1 1 18 VAL O O -0.210 -1.356 -6.900 1.00 . A A . 18 VAL O 1 1
7 3217 1 1 19 CYS C C -3.515 -1.979 -6.986 1.00 . A A . 19 CYS C 1 1
7 3218 1 1 19 CYS CA C -2.746 -1.271 -5.888 1.00 . A A . 19 CYS CA 1 1
7 3219 1 1 19 CYS CB C -3.699 -0.800 -4.803 1.00 . A A . 19 CYS CB 1 1
7 3220 1 1 19 CYS H H -2.439 0.727 -6.404 1.00 . A A . 19 CYS H 1 1
7 3221 1 1 19 CYS HA H -2.042 -1.957 -5.444 1.00 . A A . 19 CYS HA 1 1
7 3222 1 1 19 CYS HB2 H -4.333 -0.025 -5.205 1.00 . A A . 19 CYS HB2 1 1
7 3223 1 1 19 CYS HB3 H -4.314 -1.630 -4.488 1.00 . A A . 19 CYS HB3 1 1
7 3224 1 1 19 CYS N N -2.017 -0.159 -6.405 1.00 . A A . 19 CYS N 1 1
7 3225 1 1 19 CYS O O -3.694 -1.440 -8.102 1.00 . A A . 19 CYS O 1 1
7 3226 1 1 19 CYS SG S -2.869 -0.132 -3.342 1.00 . A A . 19 CYS SG 1 1
7 3227 1 1 20 ALA C C -6.043 -3.262 -7.895 1.00 . A A . 20 ALA C 1 1
7 3228 1 1 20 ALA CA C -4.750 -4.007 -7.552 1.00 . A A . 20 ALA CA 1 1
7 3229 1 1 20 ALA CB C -5.068 -5.321 -6.847 1.00 . A A . 20 ALA CB 1 1
7 3230 1 1 20 ALA H H -3.641 -3.568 -5.822 1.00 . A A . 20 ALA H 1 1
7 3231 1 1 20 ALA HA H -4.197 -4.223 -8.455 1.00 . A A . 20 ALA HA 1 1
7 3232 1 1 20 ALA HB1 H -5.606 -5.115 -5.934 1.00 . A A . 20 ALA HB1 1 1
7 3233 1 1 20 ALA HB2 H -4.150 -5.839 -6.608 1.00 . A A . 20 ALA HB2 1 1
7 3234 1 1 20 ALA HB3 H -5.677 -5.943 -7.486 1.00 . A A . 20 ALA HB3 1 1
7 3235 1 1 20 ALA N N -3.927 -3.194 -6.683 1.00 . A A . 20 ALA N 1 1
7 3236 1 1 20 ALA O O -6.501 -2.397 -7.117 1.00 . A A . 20 ALA O 1 1
7 3237 1 1 21 SER C C -8.960 -3.098 -8.493 1.00 . A A . 21 SER C 1 1
7 3238 1 1 21 SER CA C -7.816 -2.946 -9.498 1.00 . A A . 21 SER CA 1 1
7 3239 1 1 21 SER CB C -8.204 -3.556 -10.832 1.00 . A A . 21 SER CB 1 1
7 3240 1 1 21 SER H H -6.224 -4.294 -9.579 1.00 . A A . 21 SER H 1 1
7 3241 1 1 21 SER HA H -7.610 -1.898 -9.651 1.00 . A A . 21 SER HA 1 1
7 3242 1 1 21 SER HB2 H -8.362 -4.616 -10.698 1.00 . A A . 21 SER HB2 1 1
7 3243 1 1 21 SER HB3 H -9.115 -3.106 -11.193 1.00 . A A . 21 SER HB3 1 1
7 3244 1 1 21 SER HG H -6.785 -2.486 -11.662 1.00 . A A . 21 SER HG 1 1
7 3245 1 1 21 SER N N -6.610 -3.580 -9.026 1.00 . A A . 21 SER N 1 1
7 3246 1 1 21 SER O O -9.397 -4.212 -8.192 1.00 . A A . 21 SER O 1 1
7 3247 1 1 21 SER OG O -7.168 -3.364 -11.801 1.00 . A A . 21 SER OG 1 1
7 3248 1 1 22 GLY C C -10.038 -1.945 -5.575 1.00 . A A . 22 GLY C 1 1
7 3249 1 1 22 GLY CA C -10.487 -1.993 -7.014 1.00 . A A . 22 GLY CA 1 1
7 3250 1 1 22 GLY H H -8.950 -1.133 -8.159 1.00 . A A . 22 GLY H 1 1
7 3251 1 1 22 GLY HA2 H -11.118 -1.139 -7.212 1.00 . A A . 22 GLY HA2 1 1
7 3252 1 1 22 GLY HA3 H -11.064 -2.892 -7.169 1.00 . A A . 22 GLY HA3 1 1
7 3253 1 1 22 GLY N N -9.390 -1.984 -7.940 1.00 . A A . 22 GLY N 1 1
7 3254 1 1 22 GLY O O -10.858 -2.040 -4.666 1.00 . A A . 22 GLY O 1 1
7 3255 1 1 23 THR C C -7.662 -0.351 -3.735 1.00 . A A . 23 THR C 1 1
7 3256 1 1 23 THR CA C -8.252 -1.734 -3.992 1.00 . A A . 23 THR CA 1 1
7 3257 1 1 23 THR CB C -7.225 -2.865 -3.670 1.00 . A A . 23 THR CB 1 1
7 3258 1 1 23 THR CG2 C -7.862 -4.234 -3.854 1.00 . A A . 23 THR CG2 1 1
7 3259 1 1 23 THR H H -8.123 -1.743 -6.100 1.00 . A A . 23 THR H 1 1
7 3260 1 1 23 THR HA H -9.110 -1.844 -3.343 1.00 . A A . 23 THR HA 1 1
7 3261 1 1 23 THR HB H -6.912 -2.769 -2.641 1.00 . A A . 23 THR HB 1 1
7 3262 1 1 23 THR HG1 H -6.369 -2.536 -5.414 1.00 . A A . 23 THR HG1 1 1
7 3263 1 1 23 THR HG21 H -8.699 -4.338 -3.181 1.00 . A A . 23 THR HG21 1 1
7 3264 1 1 23 THR HG22 H -7.135 -5.003 -3.638 1.00 . A A . 23 THR HG22 1 1
7 3265 1 1 23 THR HG23 H -8.204 -4.337 -4.873 1.00 . A A . 23 THR HG23 1 1
7 3266 1 1 23 THR N N -8.749 -1.812 -5.345 1.00 . A A . 23 THR N 1 1
7 3267 1 1 23 THR O O -7.080 0.263 -4.643 1.00 . A A . 23 THR O 1 1
7 3268 1 1 23 THR OG1 O -6.084 -2.779 -4.520 1.00 . A A . 23 THR OG1 1 1
7 3269 1 1 24 THR C C -6.110 1.457 -1.404 1.00 . A A . 24 THR C 1 1
7 3270 1 1 24 THR CA C -7.377 1.477 -2.225 1.00 . A A . 24 THR CA 1 1
7 3271 1 1 24 THR CB C -8.470 2.285 -1.492 1.00 . A A . 24 THR CB 1 1
7 3272 1 1 24 THR CG2 C -9.629 2.541 -2.423 1.00 . A A . 24 THR CG2 1 1
7 3273 1 1 24 THR H H -8.277 -0.380 -1.839 1.00 . A A . 24 THR H 1 1
7 3274 1 1 24 THR HA H -7.178 1.973 -3.161 1.00 . A A . 24 THR HA 1 1
7 3275 1 1 24 THR HB H -8.051 3.232 -1.188 1.00 . A A . 24 THR HB 1 1
7 3276 1 1 24 THR HG1 H -8.961 0.618 -0.484 1.00 . A A . 24 THR HG1 1 1
7 3277 1 1 24 THR HG21 H -10.390 3.116 -1.917 1.00 . A A . 24 THR HG21 1 1
7 3278 1 1 24 THR HG22 H -10.037 1.594 -2.740 1.00 . A A . 24 THR HG22 1 1
7 3279 1 1 24 THR HG23 H -9.273 3.086 -3.285 1.00 . A A . 24 THR HG23 1 1
7 3280 1 1 24 THR N N -7.835 0.154 -2.543 1.00 . A A . 24 THR N 1 1
7 3281 1 1 24 THR O O -6.001 0.697 -0.443 1.00 . A A . 24 THR O 1 1
7 3282 1 1 24 THR OG1 O -8.943 1.577 -0.316 1.00 . A A . 24 THR OG1 1 1
7 3283 1 1 25 CYS C C -4.202 3.267 0.169 1.00 . A A . 25 CYS C 1 1
7 3284 1 1 25 CYS CA C -3.938 2.360 -1.006 1.00 . A A . 25 CYS CA 1 1
7 3285 1 1 25 CYS CB C -2.751 2.879 -1.825 1.00 . A A . 25 CYS CB 1 1
7 3286 1 1 25 CYS H H -5.225 2.777 -2.619 1.00 . A A . 25 CYS H 1 1
7 3287 1 1 25 CYS HA H -3.719 1.369 -0.640 1.00 . A A . 25 CYS HA 1 1
7 3288 1 1 25 CYS HB2 H -2.552 2.196 -2.637 1.00 . A A . 25 CYS HB2 1 1
7 3289 1 1 25 CYS HB3 H -2.999 3.849 -2.231 1.00 . A A . 25 CYS HB3 1 1
7 3290 1 1 25 CYS N N -5.139 2.256 -1.791 1.00 . A A . 25 CYS N 1 1
7 3291 1 1 25 CYS O O -4.365 4.482 0.017 1.00 . A A . 25 CYS O 1 1
7 3292 1 1 25 CYS SG S -1.204 3.059 -0.854 1.00 . A A . 25 CYS SG 1 1
7 3293 1 1 26 GLN C C -3.283 3.506 3.299 1.00 . A A . 26 GLN C 1 1
7 3294 1 1 26 GLN CA C -4.556 3.419 2.511 1.00 . A A . 26 GLN CA 1 1
7 3295 1 1 26 GLN CB C -5.661 2.744 3.316 1.00 . A A . 26 GLN CB 1 1
7 3296 1 1 26 GLN CD C -8.067 1.923 3.319 1.00 . A A . 26 GLN CD 1 1
7 3297 1 1 26 GLN CG C -7.000 2.709 2.587 1.00 . A A . 26 GLN CG 1 1
7 3298 1 1 26 GLN H H -4.195 1.709 1.364 1.00 . A A . 26 GLN H 1 1
7 3299 1 1 26 GLN HA H -4.873 4.414 2.241 1.00 . A A . 26 GLN HA 1 1
7 3300 1 1 26 GLN HB2 H -5.358 1.730 3.531 1.00 . A A . 26 GLN HB2 1 1
7 3301 1 1 26 GLN HB3 H -5.793 3.278 4.246 1.00 . A A . 26 GLN HB3 1 1
7 3302 1 1 26 GLN HE21 H -8.908 1.443 1.594 1.00 . A A . 26 GLN HE21 1 1
7 3303 1 1 26 GLN HE22 H -9.681 0.822 3.003 1.00 . A A . 26 GLN HE22 1 1
7 3304 1 1 26 GLN HG2 H -7.353 3.721 2.456 1.00 . A A . 26 GLN HG2 1 1
7 3305 1 1 26 GLN HG3 H -6.849 2.264 1.614 1.00 . A A . 26 GLN HG3 1 1
7 3306 1 1 26 GLN N N -4.305 2.689 1.313 1.00 . A A . 26 GLN N 1 1
7 3307 1 1 26 GLN NE2 N -8.970 1.342 2.572 1.00 . A A . 26 GLN NE2 1 1
7 3308 1 1 26 GLN O O -2.729 2.485 3.722 1.00 . A A . 26 GLN O 1 1
7 3309 1 1 26 GLN OE1 O -8.073 1.834 4.552 1.00 . A A . 26 GLN OE1 1 1
7 3310 1 1 27 VAL C C -1.932 4.895 5.676 1.00 . A A . 27 VAL C 1 1
7 3311 1 1 27 VAL CA C -1.579 4.945 4.190 1.00 . A A . 27 VAL CA 1 1
7 3312 1 1 27 VAL CB C -0.915 6.305 3.781 1.00 . A A . 27 VAL CB 1 1
7 3313 1 1 27 VAL CG1 C 0.397 6.531 4.487 1.00 . A A . 27 VAL CG1 1 1
7 3314 1 1 27 VAL CG2 C -0.728 6.379 2.272 1.00 . A A . 27 VAL CG2 1 1
7 3315 1 1 27 VAL H H -3.253 5.470 3.045 1.00 . A A . 27 VAL H 1 1
7 3316 1 1 27 VAL HA H -0.903 4.130 3.973 1.00 . A A . 27 VAL HA 1 1
7 3317 1 1 27 VAL HB H -1.541 7.128 4.072 1.00 . A A . 27 VAL HB 1 1
7 3318 1 1 27 VAL HG11 H 1.056 5.704 4.267 1.00 . A A . 27 VAL HG11 1 1
7 3319 1 1 27 VAL HG12 H 0.232 6.584 5.553 1.00 . A A . 27 VAL HG12 1 1
7 3320 1 1 27 VAL HG13 H 0.843 7.451 4.138 1.00 . A A . 27 VAL HG13 1 1
7 3321 1 1 27 VAL HG21 H -0.088 5.572 1.949 1.00 . A A . 27 VAL HG21 1 1
7 3322 1 1 27 VAL HG22 H -0.275 7.322 2.009 1.00 . A A . 27 VAL HG22 1 1
7 3323 1 1 27 VAL HG23 H -1.688 6.293 1.785 1.00 . A A . 27 VAL HG23 1 1
7 3324 1 1 27 VAL N N -2.787 4.707 3.444 1.00 . A A . 27 VAL N 1 1
7 3325 1 1 27 VAL O O -2.546 5.819 6.223 1.00 . A A . 27 VAL O 1 1
7 3326 1 1 28 LEU C C -1.034 4.192 8.611 1.00 . A A . 28 LEU C 1 1
7 3327 1 1 28 LEU CA C -2.003 3.513 7.679 1.00 . A A . 28 LEU CA 1 1
7 3328 1 1 28 LEU CB C -1.989 2.000 7.941 1.00 . A A . 28 LEU CB 1 1
7 3329 1 1 28 LEU CD1 C -2.689 -0.333 7.352 1.00 . A A . 28 LEU CD1 1 1
7 3330 1 1 28 LEU CD2 C -4.286 1.541 7.011 1.00 . A A . 28 LEU CD2 1 1
7 3331 1 1 28 LEU CG C -2.826 1.130 6.990 1.00 . A A . 28 LEU CG 1 1
7 3332 1 1 28 LEU H H -1.078 3.124 5.805 1.00 . A A . 28 LEU H 1 1
7 3333 1 1 28 LEU HA H -2.999 3.892 7.843 1.00 . A A . 28 LEU HA 1 1
7 3334 1 1 28 LEU HB2 H -0.964 1.665 7.889 1.00 . A A . 28 LEU HB2 1 1
7 3335 1 1 28 LEU HB3 H -2.346 1.835 8.947 1.00 . A A . 28 LEU HB3 1 1
7 3336 1 1 28 LEU HD11 H -3.041 -0.494 8.359 1.00 . A A . 28 LEU HD11 1 1
7 3337 1 1 28 LEU HD12 H -1.652 -0.623 7.283 1.00 . A A . 28 LEU HD12 1 1
7 3338 1 1 28 LEU HD13 H -3.269 -0.933 6.666 1.00 . A A . 28 LEU HD13 1 1
7 3339 1 1 28 LEU HD21 H -4.842 0.902 6.341 1.00 . A A . 28 LEU HD21 1 1
7 3340 1 1 28 LEU HD22 H -4.371 2.569 6.693 1.00 . A A . 28 LEU HD22 1 1
7 3341 1 1 28 LEU HD23 H -4.668 1.433 8.015 1.00 . A A . 28 LEU HD23 1 1
7 3342 1 1 28 LEU HG H -2.451 1.254 5.984 1.00 . A A . 28 LEU HG 1 1
7 3343 1 1 28 LEU N N -1.618 3.781 6.295 1.00 . A A . 28 LEU N 1 1
7 3344 1 1 28 LEU O O -1.411 4.753 9.643 1.00 . A A . 28 LEU O 1 1
7 3345 1 1 29 ASN C C 2.066 5.435 7.859 1.00 . A A . 29 ASN C 1 1
7 3346 1 1 29 ASN CA C 1.305 4.717 8.921 1.00 . A A . 29 ASN CA 1 1
7 3347 1 1 29 ASN CB C 2.185 3.615 9.520 1.00 . A A . 29 ASN CB 1 1
7 3348 1 1 29 ASN CG C 1.495 2.789 10.572 1.00 . A A . 29 ASN CG 1 1
7 3349 1 1 29 ASN H H 0.408 3.704 7.363 1.00 . A A . 29 ASN H 1 1
7 3350 1 1 29 ASN HA H 0.956 5.397 9.684 1.00 . A A . 29 ASN HA 1 1
7 3351 1 1 29 ASN HB2 H 2.503 2.957 8.727 1.00 . A A . 29 ASN HB2 1 1
7 3352 1 1 29 ASN HB3 H 3.057 4.073 9.961 1.00 . A A . 29 ASN HB3 1 1
7 3353 1 1 29 ASN HD21 H 2.534 1.200 10.042 1.00 . A A . 29 ASN HD21 1 1
7 3354 1 1 29 ASN HD22 H 1.414 0.980 11.335 1.00 . A A . 29 ASN HD22 1 1
7 3355 1 1 29 ASN N N 0.193 4.137 8.221 1.00 . A A . 29 ASN N 1 1
7 3356 1 1 29 ASN ND2 N 1.847 1.538 10.655 1.00 . A A . 29 ASN ND2 1 1
7 3357 1 1 29 ASN O O 1.861 5.117 6.704 1.00 . A A . 29 ASN O 1 1
7 3358 1 1 29 ASN OD1 O 0.645 3.277 11.306 1.00 . A A . 29 ASN OD1 1 1
7 3359 1 1 30 PRO C C 4.464 6.275 6.182 1.00 . A A . 30 PRO C 1 1
7 3360 1 1 30 PRO CA C 3.656 7.149 7.132 1.00 . A A . 30 PRO CA 1 1
7 3361 1 1 30 PRO CB C 4.596 8.070 7.895 1.00 . A A . 30 PRO CB 1 1
7 3362 1 1 30 PRO CD C 3.433 6.752 9.526 1.00 . A A . 30 PRO CD 1 1
7 3363 1 1 30 PRO CG C 4.098 8.078 9.304 1.00 . A A . 30 PRO CG 1 1
7 3364 1 1 30 PRO HA H 2.953 7.738 6.560 1.00 . A A . 30 PRO HA 1 1
7 3365 1 1 30 PRO HB2 H 5.585 7.648 7.792 1.00 . A A . 30 PRO HB2 1 1
7 3366 1 1 30 PRO HB3 H 4.581 9.055 7.451 1.00 . A A . 30 PRO HB3 1 1
7 3367 1 1 30 PRO HD2 H 4.148 6.037 9.908 1.00 . A A . 30 PRO HD2 1 1
7 3368 1 1 30 PRO HD3 H 2.599 6.850 10.204 1.00 . A A . 30 PRO HD3 1 1
7 3369 1 1 30 PRO HG2 H 4.926 8.201 9.987 1.00 . A A . 30 PRO HG2 1 1
7 3370 1 1 30 PRO HG3 H 3.387 8.879 9.434 1.00 . A A . 30 PRO HG3 1 1
7 3371 1 1 30 PRO N N 2.978 6.372 8.174 1.00 . A A . 30 PRO N 1 1
7 3372 1 1 30 PRO O O 4.651 6.615 5.024 1.00 . A A . 30 PRO O 1 1
7 3373 1 1 31 TYR C C 4.978 3.029 5.462 1.00 . A A . 31 TYR C 1 1
7 3374 1 1 31 TYR CA C 5.749 4.298 5.846 1.00 . A A . 31 TYR CA 1 1
7 3375 1 1 31 TYR CB C 7.057 3.961 6.592 1.00 . A A . 31 TYR CB 1 1
7 3376 1 1 31 TYR CD1 C 7.467 5.760 8.343 1.00 . A A . 31 TYR CD1 1 1
7 3377 1 1 31 TYR CD2 C 8.813 5.778 6.386 1.00 . A A . 31 TYR CD2 1 1
7 3378 1 1 31 TYR CE1 C 8.120 6.878 8.813 1.00 . A A . 31 TYR CE1 1 1
7 3379 1 1 31 TYR CE2 C 9.477 6.900 6.854 1.00 . A A . 31 TYR CE2 1 1
7 3380 1 1 31 TYR CG C 7.800 5.189 7.115 1.00 . A A . 31 TYR CG 1 1
7 3381 1 1 31 TYR CZ C 9.124 7.445 8.066 1.00 . A A . 31 TYR CZ 1 1
7 3382 1 1 31 TYR H H 4.728 4.891 7.590 1.00 . A A . 31 TYR H 1 1
7 3383 1 1 31 TYR HA H 5.995 4.844 4.948 1.00 . A A . 31 TYR HA 1 1
7 3384 1 1 31 TYR HB2 H 6.841 3.321 7.432 1.00 . A A . 31 TYR HB2 1 1
7 3385 1 1 31 TYR HB3 H 7.721 3.439 5.918 1.00 . A A . 31 TYR HB3 1 1
7 3386 1 1 31 TYR HD1 H 6.675 5.318 8.931 1.00 . A A . 31 TYR HD1 1 1
7 3387 1 1 31 TYR HD2 H 9.086 5.347 5.433 1.00 . A A . 31 TYR HD2 1 1
7 3388 1 1 31 TYR HE1 H 7.842 7.301 9.767 1.00 . A A . 31 TYR HE1 1 1
7 3389 1 1 31 TYR HE2 H 10.266 7.346 6.267 1.00 . A A . 31 TYR HE2 1 1
7 3390 1 1 31 TYR HH H 9.928 8.461 9.483 1.00 . A A . 31 TYR HH 1 1
7 3391 1 1 31 TYR N N 4.936 5.148 6.667 1.00 . A A . 31 TYR N 1 1
7 3392 1 1 31 TYR O O 5.237 2.430 4.411 1.00 . A A . 31 TYR O 1 1
7 3393 1 1 31 TYR OH O 9.778 8.574 8.534 1.00 . A A . 31 TYR OH 1 1
7 3394 1 1 32 TYR C C 1.843 1.857 5.389 1.00 . A A . 32 TYR C 1 1
7 3395 1 1 32 TYR CA C 3.203 1.486 5.969 1.00 . A A . 32 TYR CA 1 1
7 3396 1 1 32 TYR CB C 3.026 0.589 7.204 1.00 . A A . 32 TYR CB 1 1
7 3397 1 1 32 TYR CD1 C 3.177 -1.803 6.413 1.00 . A A . 32 TYR CD1 1 1
7 3398 1 1 32 TYR CD2 C 1.028 -0.983 7.045 1.00 . A A . 32 TYR CD2 1 1
7 3399 1 1 32 TYR CE1 C 2.623 -3.030 6.116 1.00 . A A . 32 TYR CE1 1 1
7 3400 1 1 32 TYR CE2 C 0.471 -2.212 6.748 1.00 . A A . 32 TYR CE2 1 1
7 3401 1 1 32 TYR CG C 2.397 -0.757 6.884 1.00 . A A . 32 TYR CG 1 1
7 3402 1 1 32 TYR CZ C 1.271 -3.230 6.286 1.00 . A A . 32 TYR CZ 1 1
7 3403 1 1 32 TYR H H 3.778 3.194 7.056 1.00 . A A . 32 TYR H 1 1
7 3404 1 1 32 TYR HA H 3.742 0.929 5.217 1.00 . A A . 32 TYR HA 1 1
7 3405 1 1 32 TYR HB2 H 3.984 0.410 7.667 1.00 . A A . 32 TYR HB2 1 1
7 3406 1 1 32 TYR HB3 H 2.382 1.088 7.912 1.00 . A A . 32 TYR HB3 1 1
7 3407 1 1 32 TYR HD1 H 4.238 -1.648 6.282 1.00 . A A . 32 TYR HD1 1 1
7 3408 1 1 32 TYR HD2 H 0.396 -0.184 7.404 1.00 . A A . 32 TYR HD2 1 1
7 3409 1 1 32 TYR HE1 H 3.249 -3.828 5.748 1.00 . A A . 32 TYR HE1 1 1
7 3410 1 1 32 TYR HE2 H -0.588 -2.378 6.877 1.00 . A A . 32 TYR HE2 1 1
7 3411 1 1 32 TYR HH H -0.037 -4.366 5.409 1.00 . A A . 32 TYR HH 1 1
7 3412 1 1 32 TYR N N 3.990 2.661 6.263 1.00 . A A . 32 TYR N 1 1
7 3413 1 1 32 TYR O O 0.987 2.429 6.074 1.00 . A A . 32 TYR O 1 1
7 3414 1 1 32 TYR OH O 0.719 -4.460 5.996 1.00 . A A . 32 TYR OH 1 1
7 3415 1 1 33 SER C C -0.087 0.378 2.998 1.00 . A A . 33 SER C 1 1
7 3416 1 1 33 SER CA C 0.386 1.718 3.504 1.00 . A A . 33 SER CA 1 1
7 3417 1 1 33 SER CB C 0.597 2.673 2.345 1.00 . A A . 33 SER CB 1 1
7 3418 1 1 33 SER H H 2.350 1.054 3.671 1.00 . A A . 33 SER H 1 1
7 3419 1 1 33 SER HA H -0.327 2.128 4.202 1.00 . A A . 33 SER HA 1 1
7 3420 1 1 33 SER HB2 H 1.211 2.199 1.595 1.00 . A A . 33 SER HB2 1 1
7 3421 1 1 33 SER HB3 H -0.355 2.948 1.918 1.00 . A A . 33 SER HB3 1 1
7 3422 1 1 33 SER HG H 1.610 4.296 2.003 1.00 . A A . 33 SER HG 1 1
7 3423 1 1 33 SER N N 1.636 1.498 4.169 1.00 . A A . 33 SER N 1 1
7 3424 1 1 33 SER O O 0.741 -0.455 2.651 1.00 . A A . 33 SER O 1 1
7 3425 1 1 33 SER OG O 1.257 3.841 2.777 1.00 . A A . 33 SER OG 1 1
7 3426 1 1 34 GLN C C -2.967 -0.965 1.516 1.00 . A A . 34 GLN C 1 1
7 3427 1 1 34 GLN CA C -1.867 -1.137 2.554 1.00 . A A . 34 GLN CA 1 1
7 3428 1 1 34 GLN CB C -2.382 -1.899 3.778 1.00 . A A . 34 GLN CB 1 1
7 3429 1 1 34 GLN CD C -3.238 -4.056 4.760 1.00 . A A . 34 GLN CD 1 1
7 3430 1 1 34 GLN CG C -2.732 -3.353 3.520 1.00 . A A . 34 GLN CG 1 1
7 3431 1 1 34 GLN H H -2.007 0.864 3.193 1.00 . A A . 34 GLN H 1 1
7 3432 1 1 34 GLN HA H -1.049 -1.690 2.115 1.00 . A A . 34 GLN HA 1 1
7 3433 1 1 34 GLN HB2 H -1.626 -1.869 4.549 1.00 . A A . 34 GLN HB2 1 1
7 3434 1 1 34 GLN HB3 H -3.269 -1.400 4.142 1.00 . A A . 34 GLN HB3 1 1
7 3435 1 1 34 GLN HE21 H -2.432 -5.769 4.170 1.00 . A A . 34 GLN HE21 1 1
7 3436 1 1 34 GLN HE22 H -3.255 -5.811 5.671 1.00 . A A . 34 GLN HE22 1 1
7 3437 1 1 34 GLN HG2 H -3.500 -3.394 2.762 1.00 . A A . 34 GLN HG2 1 1
7 3438 1 1 34 GLN HG3 H -1.850 -3.864 3.162 1.00 . A A . 34 GLN HG3 1 1
7 3439 1 1 34 GLN N N -1.367 0.151 2.963 1.00 . A A . 34 GLN N 1 1
7 3440 1 1 34 GLN NE2 N -2.955 -5.323 4.872 1.00 . A A . 34 GLN NE2 1 1
7 3441 1 1 34 GLN O O -3.685 0.031 1.533 1.00 . A A . 34 GLN O 1 1
7 3442 1 1 34 GLN OE1 O -3.860 -3.443 5.628 1.00 . A A . 34 GLN OE1 1 1
7 3443 1 1 35 CYS C C -5.312 -2.621 0.072 1.00 . A A . 35 CYS C 1 1
7 3444 1 1 35 CYS CA C -4.085 -1.886 -0.418 1.00 . A A . 35 CYS CA 1 1
7 3445 1 1 35 CYS CB C -3.583 -2.558 -1.696 1.00 . A A . 35 CYS CB 1 1
7 3446 1 1 35 CYS H H -2.396 -2.623 0.611 1.00 . A A . 35 CYS H 1 1
7 3447 1 1 35 CYS HA H -4.344 -0.861 -0.640 1.00 . A A . 35 CYS HA 1 1
7 3448 1 1 35 CYS HB2 H -3.327 -3.583 -1.472 1.00 . A A . 35 CYS HB2 1 1
7 3449 1 1 35 CYS HB3 H -4.373 -2.545 -2.432 1.00 . A A . 35 CYS HB3 1 1
7 3450 1 1 35 CYS N N -3.058 -1.899 0.603 1.00 . A A . 35 CYS N 1 1
7 3451 1 1 35 CYS O O -5.305 -3.857 0.174 1.00 . A A . 35 CYS O 1 1
7 3452 1 1 35 CYS SG S -2.122 -1.782 -2.428 1.00 . A A . 35 CYS SG 1 1
7 3453 1 1 36 LEU C C -8.603 -2.268 -0.230 1.00 . A A . 36 LEU C 1 1
7 3454 1 1 36 LEU CA C -7.569 -2.462 0.841 1.00 . A A . 36 LEU CA 1 1
7 3455 1 1 36 LEU CB C -8.052 -1.877 2.187 1.00 . A A . 36 LEU CB 1 1
7 3456 1 1 36 LEU CD1 C -6.626 -3.484 3.538 1.00 . A A . 36 LEU CD1 1 1
7 3457 1 1 36 LEU CD2 C -6.018 -1.057 3.474 1.00 . A A . 36 LEU CD2 1 1
7 3458 1 1 36 LEU CG C -7.141 -2.069 3.422 1.00 . A A . 36 LEU CG 1 1
7 3459 1 1 36 LEU H H -6.276 -0.911 0.305 1.00 . A A . 36 LEU H 1 1
7 3460 1 1 36 LEU HA H -7.401 -3.523 0.952 1.00 . A A . 36 LEU HA 1 1
7 3461 1 1 36 LEU HB2 H -8.197 -0.814 2.051 1.00 . A A . 36 LEU HB2 1 1
7 3462 1 1 36 LEU HB3 H -9.014 -2.316 2.410 1.00 . A A . 36 LEU HB3 1 1
7 3463 1 1 36 LEU HD11 H -6.016 -3.576 4.424 1.00 . A A . 36 LEU HD11 1 1
7 3464 1 1 36 LEU HD12 H -6.026 -3.716 2.669 1.00 . A A . 36 LEU HD12 1 1
7 3465 1 1 36 LEU HD13 H -7.453 -4.176 3.596 1.00 . A A . 36 LEU HD13 1 1
7 3466 1 1 36 LEU HD21 H -5.397 -1.155 2.595 1.00 . A A . 36 LEU HD21 1 1
7 3467 1 1 36 LEU HD22 H -5.423 -1.229 4.359 1.00 . A A . 36 LEU HD22 1 1
7 3468 1 1 36 LEU HD23 H -6.440 -0.064 3.508 1.00 . A A . 36 LEU HD23 1 1
7 3469 1 1 36 LEU HG H -7.753 -1.928 4.298 1.00 . A A . 36 LEU HG 1 1
7 3470 1 1 36 LEU N N -6.336 -1.891 0.391 1.00 . A A . 36 LEU N 1 1
7 3471 1 1 36 LEU O O -9.011 -1.107 -0.478 1.00 . A A . 36 LEU O 1 1
7 3472 1 1 36 LEU OXT O -8.983 -3.258 -0.871 1.00 . A A . 36 LEU OXT 1 1
8 3473 1 1 1 THR C C 1.068 -4.194 -7.725 1.00 . A A . 1 THR C 1 1
8 3474 1 1 1 THR CA C 0.936 -3.357 -8.990 1.00 . A A . 1 THR CA 1 1
8 3475 1 1 1 THR CB C -0.539 -3.094 -9.293 1.00 . A A . 1 THR CB 1 1
8 3476 1 1 1 THR CG2 C -0.677 -1.932 -10.241 1.00 . A A . 1 THR CG2 1 1
8 3477 1 1 1 THR H1 H 1.078 -4.951 -10.229 1.00 . A A . 1 THR H1 1 1
8 3478 1 1 1 THR H2 H 2.564 -4.199 -9.937 1.00 . A A . 1 THR H2 1 1
8 3479 1 1 1 THR H3 H 1.456 -3.500 -10.995 1.00 . A A . 1 THR H3 1 1
8 3480 1 1 1 THR HA H 1.430 -2.407 -8.840 1.00 . A A . 1 THR HA 1 1
8 3481 1 1 1 THR HB H -1.034 -2.855 -8.364 1.00 . A A . 1 THR HB 1 1
8 3482 1 1 1 THR HG1 H -1.965 -4.022 -10.290 1.00 . A A . 1 THR HG1 1 1
8 3483 1 1 1 THR HG21 H -0.223 -2.178 -11.188 1.00 . A A . 1 THR HG21 1 1
8 3484 1 1 1 THR HG22 H -0.135 -1.100 -9.814 1.00 . A A . 1 THR HG22 1 1
8 3485 1 1 1 THR HG23 H -1.716 -1.672 -10.376 1.00 . A A . 1 THR HG23 1 1
8 3486 1 1 1 THR N N 1.552 -4.035 -10.111 1.00 . A A . 1 THR N 1 1
8 3487 1 1 1 THR O O 1.712 -5.250 -7.740 1.00 . A A . 1 THR O 1 1
8 3488 1 1 1 THR OG1 O -1.136 -4.270 -9.862 1.00 . A A . 1 THR OG1 1 1
8 3489 1 1 2 GLN C C -0.783 -5.181 -5.205 1.00 . A A . 2 GLN C 1 1
8 3490 1 1 2 GLN CA C 0.544 -4.451 -5.395 1.00 . A A . 2 GLN CA 1 1
8 3491 1 1 2 GLN CB C 0.818 -3.504 -4.233 1.00 . A A . 2 GLN CB 1 1
8 3492 1 1 2 GLN CD C 2.412 -5.111 -3.162 1.00 . A A . 2 GLN CD 1 1
8 3493 1 1 2 GLN CG C 1.171 -4.249 -2.977 1.00 . A A . 2 GLN CG 1 1
8 3494 1 1 2 GLN H H 0.066 -2.841 -6.644 1.00 . A A . 2 GLN H 1 1
8 3495 1 1 2 GLN HA H 1.317 -5.208 -5.418 1.00 . A A . 2 GLN HA 1 1
8 3496 1 1 2 GLN HB2 H 1.635 -2.848 -4.494 1.00 . A A . 2 GLN HB2 1 1
8 3497 1 1 2 GLN HB3 H -0.066 -2.914 -4.044 1.00 . A A . 2 GLN HB3 1 1
8 3498 1 1 2 GLN HE21 H 1.597 -6.507 -2.076 1.00 . A A . 2 GLN HE21 1 1
8 3499 1 1 2 GLN HE22 H 3.195 -6.832 -2.633 1.00 . A A . 2 GLN HE22 1 1
8 3500 1 1 2 GLN HG2 H 1.356 -3.538 -2.183 1.00 . A A . 2 GLN HG2 1 1
8 3501 1 1 2 GLN HG3 H 0.345 -4.888 -2.707 1.00 . A A . 2 GLN HG3 1 1
8 3502 1 1 2 GLN N N 0.510 -3.719 -6.632 1.00 . A A . 2 GLN N 1 1
8 3503 1 1 2 GLN NE2 N 2.398 -6.263 -2.579 1.00 . A A . 2 GLN NE2 1 1
8 3504 1 1 2 GLN O O -1.840 -4.673 -5.601 1.00 . A A . 2 GLN O 1 1
8 3505 1 1 2 GLN OE1 O 3.324 -4.776 -3.908 1.00 . A A . 2 GLN OE1 1 1
8 3506 1 1 3 SER C C -2.711 -6.718 -3.231 1.00 . A A . 3 SER C 1 1
8 3507 1 1 3 SER CA C -1.888 -7.195 -4.433 1.00 . A A . 3 SER CA 1 1
8 3508 1 1 3 SER CB C -1.439 -8.649 -4.255 1.00 . A A . 3 SER CB 1 1
8 3509 1 1 3 SER H H 0.134 -6.742 -4.349 1.00 . A A . 3 SER H 1 1
8 3510 1 1 3 SER HA H -2.501 -7.140 -5.320 1.00 . A A . 3 SER HA 1 1
8 3511 1 1 3 SER HB2 H -2.260 -9.228 -3.859 1.00 . A A . 3 SER HB2 1 1
8 3512 1 1 3 SER HB3 H -1.136 -9.054 -5.209 1.00 . A A . 3 SER HB3 1 1
8 3513 1 1 3 SER HG H 0.432 -8.979 -3.878 1.00 . A A . 3 SER HG 1 1
8 3514 1 1 3 SER N N -0.723 -6.373 -4.649 1.00 . A A . 3 SER N 1 1
8 3515 1 1 3 SER O O -2.282 -5.827 -2.465 1.00 . A A . 3 SER O 1 1
8 3516 1 1 3 SER OG O -0.336 -8.729 -3.347 1.00 . A A . 3 SER OG 1 1
8 3517 1 1 4 HIS C C -4.095 -7.339 -0.671 1.00 . A A . 4 HIS C 1 1
8 3518 1 1 4 HIS CA C -4.776 -6.971 -1.989 1.00 . A A . 4 HIS CA 1 1
8 3519 1 1 4 HIS CB C -6.112 -7.732 -2.149 1.00 . A A . 4 HIS CB 1 1
8 3520 1 1 4 HIS CD2 C -7.292 -6.155 -0.450 1.00 . A A . 4 HIS CD2 1 1
8 3521 1 1 4 HIS CE1 C -9.324 -6.890 -0.666 1.00 . A A . 4 HIS CE1 1 1
8 3522 1 1 4 HIS CG C -7.254 -7.169 -1.338 1.00 . A A . 4 HIS CG 1 1
8 3523 1 1 4 HIS H H -4.162 -7.987 -3.719 1.00 . A A . 4 HIS H 1 1
8 3524 1 1 4 HIS HA H -4.960 -5.908 -2.013 1.00 . A A . 4 HIS HA 1 1
8 3525 1 1 4 HIS HB2 H -6.411 -7.703 -3.187 1.00 . A A . 4 HIS HB2 1 1
8 3526 1 1 4 HIS HB3 H -5.966 -8.760 -1.853 1.00 . A A . 4 HIS HB3 1 1
8 3527 1 1 4 HIS HD1 H -8.882 -8.323 -2.036 1.00 . A A . 4 HIS HD1 1 1
8 3528 1 1 4 HIS HD2 H -6.449 -5.567 -0.114 1.00 . A A . 4 HIS HD2 1 1
8 3529 1 1 4 HIS HE1 H -10.390 -7.013 -0.547 1.00 . A A . 4 HIS HE1 1 1
8 3530 1 1 4 HIS HE2 H -8.929 -5.078 0.062 1.00 . A A . 4 HIS HE2 1 1
8 3531 1 1 4 HIS N N -3.884 -7.301 -3.072 1.00 . A A . 4 HIS N 1 1
8 3532 1 1 4 HIS ND1 N -8.549 -7.609 -1.446 1.00 . A A . 4 HIS ND1 1 1
8 3533 1 1 4 HIS NE2 N -8.583 -5.998 -0.053 1.00 . A A . 4 HIS NE2 1 1
8 3534 1 1 4 HIS O O -3.549 -8.429 -0.537 1.00 . A A . 4 HIS O 1 1
8 3535 1 1 5 TYR C C -1.960 -6.389 1.516 1.00 . A A . 5 TYR C 1 1
8 3536 1 1 5 TYR CA C -3.476 -6.489 1.588 1.00 . A A . 5 TYR CA 1 1
8 3537 1 1 5 TYR CB C -3.909 -7.746 2.365 1.00 . A A . 5 TYR CB 1 1
8 3538 1 1 5 TYR CD1 C -6.191 -8.645 1.785 1.00 . A A . 5 TYR CD1 1 1
8 3539 1 1 5 TYR CD2 C -6.015 -7.188 3.655 1.00 . A A . 5 TYR CD2 1 1
8 3540 1 1 5 TYR CE1 C -7.544 -8.764 1.988 1.00 . A A . 5 TYR CE1 1 1
8 3541 1 1 5 TYR CE2 C -7.377 -7.301 3.868 1.00 . A A . 5 TYR CE2 1 1
8 3542 1 1 5 TYR CG C -5.401 -7.861 2.608 1.00 . A A . 5 TYR CG 1 1
8 3543 1 1 5 TYR CZ C -8.136 -8.092 3.024 1.00 . A A . 5 TYR CZ 1 1
8 3544 1 1 5 TYR H H -4.504 -5.516 0.048 1.00 . A A . 5 TYR H 1 1
8 3545 1 1 5 TYR HA H -3.815 -5.616 2.128 1.00 . A A . 5 TYR HA 1 1
8 3546 1 1 5 TYR HB2 H -3.603 -8.607 1.791 1.00 . A A . 5 TYR HB2 1 1
8 3547 1 1 5 TYR HB3 H -3.405 -7.762 3.320 1.00 . A A . 5 TYR HB3 1 1
8 3548 1 1 5 TYR HD1 H -5.722 -9.171 0.968 1.00 . A A . 5 TYR HD1 1 1
8 3549 1 1 5 TYR HD2 H -5.413 -6.573 4.308 1.00 . A A . 5 TYR HD2 1 1
8 3550 1 1 5 TYR HE1 H -8.137 -9.383 1.331 1.00 . A A . 5 TYR HE1 1 1
8 3551 1 1 5 TYR HE2 H -7.843 -6.772 4.686 1.00 . A A . 5 TYR HE2 1 1
8 3552 1 1 5 TYR HH H -9.766 -9.118 3.003 1.00 . A A . 5 TYR HH 1 1
8 3553 1 1 5 TYR N N -4.087 -6.384 0.255 1.00 . A A . 5 TYR N 1 1
8 3554 1 1 5 TYR O O -1.265 -6.586 2.516 1.00 . A A . 5 TYR O 1 1
8 3555 1 1 5 TYR OH O -9.499 -8.214 3.226 1.00 . A A . 5 TYR OH 1 1
8 3556 1 1 6 GLY C C 0.319 -4.428 0.510 1.00 . A A . 6 GLY C 1 1
8 3557 1 1 6 GLY CA C -0.050 -5.852 0.215 1.00 . A A . 6 GLY CA 1 1
8 3558 1 1 6 GLY H H -2.036 -5.911 -0.418 1.00 . A A . 6 GLY H 1 1
8 3559 1 1 6 GLY HA2 H 0.457 -6.502 0.911 1.00 . A A . 6 GLY HA2 1 1
8 3560 1 1 6 GLY HA3 H 0.244 -6.092 -0.795 1.00 . A A . 6 GLY HA3 1 1
8 3561 1 1 6 GLY N N -1.456 -6.042 0.362 1.00 . A A . 6 GLY N 1 1
8 3562 1 1 6 GLY O O -0.565 -3.558 0.578 1.00 . A A . 6 GLY O 1 1
8 3563 1 1 7 GLN C C 2.287 -2.080 -0.297 1.00 . A A . 7 GLN C 1 1
8 3564 1 1 7 GLN CA C 2.048 -2.852 0.989 1.00 . A A . 7 GLN CA 1 1
8 3565 1 1 7 GLN CB C 3.344 -2.889 1.823 1.00 . A A . 7 GLN CB 1 1
8 3566 1 1 7 GLN CD C 5.142 -1.490 2.976 1.00 . A A . 7 GLN CD 1 1
8 3567 1 1 7 GLN CG C 3.824 -1.502 2.240 1.00 . A A . 7 GLN CG 1 1
8 3568 1 1 7 GLN H H 2.234 -4.908 0.609 1.00 . A A . 7 GLN H 1 1
8 3569 1 1 7 GLN HA H 1.292 -2.332 1.558 1.00 . A A . 7 GLN HA 1 1
8 3570 1 1 7 GLN HB2 H 3.161 -3.469 2.717 1.00 . A A . 7 GLN HB2 1 1
8 3571 1 1 7 GLN HB3 H 4.127 -3.361 1.250 1.00 . A A . 7 GLN HB3 1 1
8 3572 1 1 7 GLN HE21 H 5.482 0.320 2.299 1.00 . A A . 7 GLN HE21 1 1
8 3573 1 1 7 GLN HE22 H 6.712 -0.305 3.326 1.00 . A A . 7 GLN HE22 1 1
8 3574 1 1 7 GLN HG2 H 3.934 -0.902 1.349 1.00 . A A . 7 GLN HG2 1 1
8 3575 1 1 7 GLN HG3 H 3.068 -1.057 2.870 1.00 . A A . 7 GLN HG3 1 1
8 3576 1 1 7 GLN N N 1.584 -4.175 0.693 1.00 . A A . 7 GLN N 1 1
8 3577 1 1 7 GLN NE2 N 5.851 -0.393 2.855 1.00 . A A . 7 GLN NE2 1 1
8 3578 1 1 7 GLN O O 3.242 -2.362 -1.014 1.00 . A A . 7 GLN O 1 1
8 3579 1 1 7 GLN OE1 O 5.506 -2.441 3.658 1.00 . A A . 7 GLN OE1 1 1
8 3580 1 1 8 CYS C C 2.723 0.696 -1.451 1.00 . A A . 8 CYS C 1 1
8 3581 1 1 8 CYS CA C 1.591 -0.239 -1.744 1.00 . A A . 8 CYS CA 1 1
8 3582 1 1 8 CYS CB C 0.335 0.560 -2.052 1.00 . A A . 8 CYS CB 1 1
8 3583 1 1 8 CYS H H 0.592 -1.034 -0.052 1.00 . A A . 8 CYS H 1 1
8 3584 1 1 8 CYS HA H 1.851 -0.847 -2.598 1.00 . A A . 8 CYS HA 1 1
8 3585 1 1 8 CYS HB2 H 0.658 1.411 -2.636 1.00 . A A . 8 CYS HB2 1 1
8 3586 1 1 8 CYS HB3 H -0.391 -0.034 -2.584 1.00 . A A . 8 CYS HB3 1 1
8 3587 1 1 8 CYS N N 1.400 -1.134 -0.598 1.00 . A A . 8 CYS N 1 1
8 3588 1 1 8 CYS O O 3.384 1.202 -2.339 1.00 . A A . 8 CYS O 1 1
8 3589 1 1 8 CYS SG S -0.465 1.306 -0.600 1.00 . A A . 8 CYS SG 1 1
8 3590 1 1 9 GLY C C 3.774 3.052 0.663 1.00 . A A . 9 GLY C 1 1
8 3591 1 1 9 GLY CA C 4.049 1.682 0.191 1.00 . A A . 9 GLY CA 1 1
8 3592 1 1 9 GLY H H 2.275 0.608 0.461 1.00 . A A . 9 GLY H 1 1
8 3593 1 1 9 GLY HA2 H 4.569 1.149 0.973 1.00 . A A . 9 GLY HA2 1 1
8 3594 1 1 9 GLY HA3 H 4.699 1.740 -0.669 1.00 . A A . 9 GLY HA3 1 1
8 3595 1 1 9 GLY N N 2.929 0.943 -0.185 1.00 . A A . 9 GLY N 1 1
8 3596 1 1 9 GLY O O 3.036 3.822 0.044 1.00 . A A . 9 GLY O 1 1
8 3597 1 1 10 GLY C C 5.664 5.234 1.943 1.00 . A A . 10 GLY C 1 1
8 3598 1 1 10 GLY CA C 4.337 4.636 2.321 1.00 . A A . 10 GLY CA 1 1
8 3599 1 1 10 GLY H H 4.791 2.650 2.309 1.00 . A A . 10 GLY H 1 1
8 3600 1 1 10 GLY HA2 H 3.466 5.186 1.985 1.00 . A A . 10 GLY HA2 1 1
8 3601 1 1 10 GLY HA3 H 4.290 4.556 3.396 1.00 . A A . 10 GLY HA3 1 1
8 3602 1 1 10 GLY N N 4.326 3.334 1.788 1.00 . A A . 10 GLY N 1 1
8 3603 1 1 10 GLY O O 6.291 4.772 0.974 1.00 . A A . 10 GLY O 1 1
8 3604 1 1 11 ILE C C 8.514 5.753 2.573 1.00 . A A . 11 ILE C 1 1
8 3605 1 1 11 ILE CA C 7.397 6.819 2.441 1.00 . A A . 11 ILE CA 1 1
8 3606 1 1 11 ILE CB C 7.632 7.966 3.457 1.00 . A A . 11 ILE CB 1 1
8 3607 1 1 11 ILE CD1 C 6.529 10.059 4.424 1.00 . A A . 11 ILE CD1 1 1
8 3608 1 1 11 ILE CG1 C 6.482 8.978 3.373 1.00 . A A . 11 ILE CG1 1 1
8 3609 1 1 11 ILE CG2 C 8.965 8.655 3.193 1.00 . A A . 11 ILE CG2 1 1
8 3610 1 1 11 ILE H H 5.553 6.521 3.425 1.00 . A A . 11 ILE H 1 1
8 3611 1 1 11 ILE HA H 7.404 7.223 1.442 1.00 . A A . 11 ILE HA 1 1
8 3612 1 1 11 ILE HB H 7.652 7.546 4.453 1.00 . A A . 11 ILE HB 1 1
8 3613 1 1 11 ILE HD11 H 7.454 10.608 4.327 1.00 . A A . 11 ILE HD11 1 1
8 3614 1 1 11 ILE HD12 H 6.473 9.614 5.406 1.00 . A A . 11 ILE HD12 1 1
8 3615 1 1 11 ILE HD13 H 5.697 10.734 4.285 1.00 . A A . 11 ILE HD13 1 1
8 3616 1 1 11 ILE HG12 H 6.510 9.462 2.408 1.00 . A A . 11 ILE HG12 1 1
8 3617 1 1 11 ILE HG13 H 5.545 8.451 3.476 1.00 . A A . 11 ILE HG13 1 1
8 3618 1 1 11 ILE HG21 H 8.967 9.065 2.195 1.00 . A A . 11 ILE HG21 1 1
8 3619 1 1 11 ILE HG22 H 9.765 7.936 3.292 1.00 . A A . 11 ILE HG22 1 1
8 3620 1 1 11 ILE HG23 H 9.107 9.450 3.911 1.00 . A A . 11 ILE HG23 1 1
8 3621 1 1 11 ILE N N 6.103 6.204 2.675 1.00 . A A . 11 ILE N 1 1
8 3622 1 1 11 ILE O O 8.572 5.010 3.564 1.00 . A A . 11 ILE O 1 1
8 3623 1 1 12 GLY C C 10.195 3.493 0.682 1.00 . A A . 12 GLY C 1 1
8 3624 1 1 12 GLY CA C 10.426 4.680 1.591 1.00 . A A . 12 GLY CA 1 1
8 3625 1 1 12 GLY H H 9.179 6.172 0.744 1.00 . A A . 12 GLY H 1 1
8 3626 1 1 12 GLY HA2 H 11.343 5.172 1.306 1.00 . A A . 12 GLY HA2 1 1
8 3627 1 1 12 GLY HA3 H 10.518 4.313 2.604 1.00 . A A . 12 GLY HA3 1 1
8 3628 1 1 12 GLY N N 9.332 5.628 1.549 1.00 . A A . 12 GLY N 1 1
8 3629 1 1 12 GLY O O 11.033 2.591 0.585 1.00 . A A . 12 GLY O 1 1
8 3630 1 1 13 TYR C C 8.675 2.968 -2.290 1.00 . A A . 13 TYR C 1 1
8 3631 1 1 13 TYR CA C 8.717 2.409 -0.869 1.00 . A A . 13 TYR CA 1 1
8 3632 1 1 13 TYR CB C 7.355 1.846 -0.457 1.00 . A A . 13 TYR CB 1 1
8 3633 1 1 13 TYR CD1 C 6.496 0.503 -2.431 1.00 . A A . 13 TYR CD1 1 1
8 3634 1 1 13 TYR CD2 C 6.951 -0.652 -0.404 1.00 . A A . 13 TYR CD2 1 1
8 3635 1 1 13 TYR CE1 C 6.089 -0.676 -3.011 1.00 . A A . 13 TYR CE1 1 1
8 3636 1 1 13 TYR CE2 C 6.547 -1.838 -0.984 1.00 . A A . 13 TYR CE2 1 1
8 3637 1 1 13 TYR CG C 6.938 0.539 -1.119 1.00 . A A . 13 TYR CG 1 1
8 3638 1 1 13 TYR CZ C 6.117 -1.842 -2.290 1.00 . A A . 13 TYR CZ 1 1
8 3639 1 1 13 TYR H H 8.441 4.232 0.142 1.00 . A A . 13 TYR H 1 1
8 3640 1 1 13 TYR HA H 9.468 1.634 -0.802 1.00 . A A . 13 TYR HA 1 1
8 3641 1 1 13 TYR HB2 H 7.354 1.683 0.611 1.00 . A A . 13 TYR HB2 1 1
8 3642 1 1 13 TYR HB3 H 6.606 2.590 -0.686 1.00 . A A . 13 TYR HB3 1 1
8 3643 1 1 13 TYR HD1 H 6.480 1.418 -3.003 1.00 . A A . 13 TYR HD1 1 1
8 3644 1 1 13 TYR HD2 H 7.290 -0.646 0.621 1.00 . A A . 13 TYR HD2 1 1
8 3645 1 1 13 TYR HE1 H 5.749 -0.681 -4.037 1.00 . A A . 13 TYR HE1 1 1
8 3646 1 1 13 TYR HE2 H 6.570 -2.756 -0.414 1.00 . A A . 13 TYR HE2 1 1
8 3647 1 1 13 TYR HH H 4.915 -3.334 -2.416 1.00 . A A . 13 TYR HH 1 1
8 3648 1 1 13 TYR N N 9.066 3.482 0.026 1.00 . A A . 13 TYR N 1 1
8 3649 1 1 13 TYR O O 7.911 3.894 -2.579 1.00 . A A . 13 TYR O 1 1
8 3650 1 1 13 TYR OH O 5.704 -3.022 -2.879 1.00 . A A . 13 TYR OH 1 1
8 3651 1 1 14 SER C C 9.157 1.849 -5.536 1.00 . A A . 14 SER C 1 1
8 3652 1 1 14 SER CA C 9.598 2.910 -4.513 1.00 . A A . 14 SER CA 1 1
8 3653 1 1 14 SER CB C 11.039 3.351 -4.762 1.00 . A A . 14 SER CB 1 1
8 3654 1 1 14 SER H H 10.094 1.701 -2.880 1.00 . A A . 14 SER H 1 1
8 3655 1 1 14 SER HA H 8.961 3.777 -4.606 1.00 . A A . 14 SER HA 1 1
8 3656 1 1 14 SER HB2 H 11.181 3.538 -5.816 1.00 . A A . 14 SER HB2 1 1
8 3657 1 1 14 SER HB3 H 11.248 4.250 -4.203 1.00 . A A . 14 SER HB3 1 1
8 3658 1 1 14 SER HG H 12.753 2.402 -4.868 1.00 . A A . 14 SER HG 1 1
8 3659 1 1 14 SER N N 9.498 2.430 -3.151 1.00 . A A . 14 SER N 1 1
8 3660 1 1 14 SER O O 9.330 2.030 -6.747 1.00 . A A . 14 SER O 1 1
8 3661 1 1 14 SER OG O 11.944 2.329 -4.347 1.00 . A A . 14 SER OG 1 1
8 3662 1 1 15 GLY C C 6.688 -0.083 -6.384 1.00 . A A . 15 GLY C 1 1
8 3663 1 1 15 GLY CA C 8.129 -0.297 -5.933 1.00 . A A . 15 GLY CA 1 1
8 3664 1 1 15 GLY H H 8.450 0.695 -4.085 1.00 . A A . 15 GLY H 1 1
8 3665 1 1 15 GLY HA2 H 8.774 -0.321 -6.799 1.00 . A A . 15 GLY HA2 1 1
8 3666 1 1 15 GLY HA3 H 8.199 -1.238 -5.407 1.00 . A A . 15 GLY HA3 1 1
8 3667 1 1 15 GLY N N 8.583 0.767 -5.052 1.00 . A A . 15 GLY N 1 1
8 3668 1 1 15 GLY O O 6.305 1.058 -6.669 1.00 . A A . 15 GLY O 1 1
8 3669 1 1 16 PRO C C 3.649 -0.207 -5.858 1.00 . A A . 16 PRO C 1 1
8 3670 1 1 16 PRO CA C 4.451 -1.057 -6.836 1.00 . A A . 16 PRO CA 1 1
8 3671 1 1 16 PRO CB C 3.956 -2.507 -6.784 1.00 . A A . 16 PRO CB 1 1
8 3672 1 1 16 PRO CD C 6.248 -2.543 -6.176 1.00 . A A . 16 PRO CD 1 1
8 3673 1 1 16 PRO CG C 5.182 -3.329 -6.873 1.00 . A A . 16 PRO CG 1 1
8 3674 1 1 16 PRO HA H 4.320 -0.665 -7.835 1.00 . A A . 16 PRO HA 1 1
8 3675 1 1 16 PRO HB2 H 3.436 -2.672 -5.853 1.00 . A A . 16 PRO HB2 1 1
8 3676 1 1 16 PRO HB3 H 3.288 -2.701 -7.611 1.00 . A A . 16 PRO HB3 1 1
8 3677 1 1 16 PRO HD2 H 6.228 -2.743 -5.114 1.00 . A A . 16 PRO HD2 1 1
8 3678 1 1 16 PRO HD3 H 7.220 -2.765 -6.590 1.00 . A A . 16 PRO HD3 1 1
8 3679 1 1 16 PRO HG2 H 5.025 -4.278 -6.381 1.00 . A A . 16 PRO HG2 1 1
8 3680 1 1 16 PRO HG3 H 5.438 -3.479 -7.912 1.00 . A A . 16 PRO HG3 1 1
8 3681 1 1 16 PRO N N 5.865 -1.153 -6.453 1.00 . A A . 16 PRO N 1 1
8 3682 1 1 16 PRO O O 3.207 -0.685 -4.818 1.00 . A A . 16 PRO O 1 1
8 3683 1 1 17 THR C C 1.325 2.056 -5.723 1.00 . A A . 17 THR C 1 1
8 3684 1 1 17 THR CA C 2.796 1.960 -5.327 1.00 . A A . 17 THR CA 1 1
8 3685 1 1 17 THR CB C 3.481 3.345 -5.318 1.00 . A A . 17 THR CB 1 1
8 3686 1 1 17 THR CG2 C 4.711 3.346 -4.422 1.00 . A A . 17 THR CG2 1 1
8 3687 1 1 17 THR H H 3.909 1.383 -7.005 1.00 . A A . 17 THR H 1 1
8 3688 1 1 17 THR HA H 2.842 1.556 -4.325 1.00 . A A . 17 THR HA 1 1
8 3689 1 1 17 THR HB H 2.772 4.071 -4.951 1.00 . A A . 17 THR HB 1 1
8 3690 1 1 17 THR HG1 H 4.729 3.291 -6.821 1.00 . A A . 17 THR HG1 1 1
8 3691 1 1 17 THR HG21 H 4.427 3.097 -3.409 1.00 . A A . 17 THR HG21 1 1
8 3692 1 1 17 THR HG22 H 5.168 4.324 -4.437 1.00 . A A . 17 THR HG22 1 1
8 3693 1 1 17 THR HG23 H 5.418 2.614 -4.785 1.00 . A A . 17 THR HG23 1 1
8 3694 1 1 17 THR N N 3.507 1.049 -6.175 1.00 . A A . 17 THR N 1 1
8 3695 1 1 17 THR O O 0.508 2.677 -5.030 1.00 . A A . 17 THR O 1 1
8 3696 1 1 17 THR OG1 O 3.870 3.702 -6.657 1.00 . A A . 17 THR OG1 1 1
8 3697 1 1 18 VAL C C -0.966 0.048 -6.919 1.00 . A A . 18 VAL C 1 1
8 3698 1 1 18 VAL CA C -0.379 1.403 -7.291 1.00 . A A . 18 VAL CA 1 1
8 3699 1 1 18 VAL CB C -0.481 1.629 -8.830 1.00 . A A . 18 VAL CB 1 1
8 3700 1 1 18 VAL CG1 C -1.936 1.658 -9.291 1.00 . A A . 18 VAL CG1 1 1
8 3701 1 1 18 VAL CG2 C 0.225 2.916 -9.236 1.00 . A A . 18 VAL CG2 1 1
8 3702 1 1 18 VAL H H 1.672 0.959 -7.346 1.00 . A A . 18 VAL H 1 1
8 3703 1 1 18 VAL HA H -0.926 2.177 -6.774 1.00 . A A . 18 VAL HA 1 1
8 3704 1 1 18 VAL HB H 0.013 0.800 -9.315 1.00 . A A . 18 VAL HB 1 1
8 3705 1 1 18 VAL HG11 H -2.408 0.714 -9.059 1.00 . A A . 18 VAL HG11 1 1
8 3706 1 1 18 VAL HG12 H -1.975 1.831 -10.356 1.00 . A A . 18 VAL HG12 1 1
8 3707 1 1 18 VAL HG13 H -2.456 2.454 -8.780 1.00 . A A . 18 VAL HG13 1 1
8 3708 1 1 18 VAL HG21 H 0.139 3.054 -10.305 1.00 . A A . 18 VAL HG21 1 1
8 3709 1 1 18 VAL HG22 H 1.269 2.854 -8.963 1.00 . A A . 18 VAL HG22 1 1
8 3710 1 1 18 VAL HG23 H -0.231 3.753 -8.727 1.00 . A A . 18 VAL HG23 1 1
8 3711 1 1 18 VAL N N 0.984 1.436 -6.833 1.00 . A A . 18 VAL N 1 1
8 3712 1 1 18 VAL O O -0.306 -0.993 -7.076 1.00 . A A . 18 VAL O 1 1
8 3713 1 1 19 CYS C C -3.597 -1.798 -7.103 1.00 . A A . 19 CYS C 1 1
8 3714 1 1 19 CYS CA C -2.784 -1.169 -5.986 1.00 . A A . 19 CYS CA 1 1
8 3715 1 1 19 CYS CB C -3.642 -0.896 -4.773 1.00 . A A . 19 CYS CB 1 1
8 3716 1 1 19 CYS H H -2.639 0.895 -6.300 1.00 . A A . 19 CYS H 1 1
8 3717 1 1 19 CYS HA H -2.003 -1.859 -5.699 1.00 . A A . 19 CYS HA 1 1
8 3718 1 1 19 CYS HB2 H -4.391 -0.159 -5.022 1.00 . A A . 19 CYS HB2 1 1
8 3719 1 1 19 CYS HB3 H -4.132 -1.812 -4.475 1.00 . A A . 19 CYS HB3 1 1
8 3720 1 1 19 CYS N N -2.153 0.049 -6.410 1.00 . A A . 19 CYS N 1 1
8 3721 1 1 19 CYS O O -3.915 -1.136 -8.109 1.00 . A A . 19 CYS O 1 1
8 3722 1 1 19 CYS SG S -2.700 -0.281 -3.356 1.00 . A A . 19 CYS SG 1 1
8 3723 1 1 20 ALA C C -6.114 -3.292 -8.021 1.00 . A A . 20 ALA C 1 1
8 3724 1 1 20 ALA CA C -4.684 -3.836 -7.905 1.00 . A A . 20 ALA CA 1 1
8 3725 1 1 20 ALA CB C -4.701 -5.311 -7.530 1.00 . A A . 20 ALA CB 1 1
8 3726 1 1 20 ALA H H -3.571 -3.547 -6.144 1.00 . A A . 20 ALA H 1 1
8 3727 1 1 20 ALA HA H -4.199 -3.738 -8.864 1.00 . A A . 20 ALA HA 1 1
8 3728 1 1 20 ALA HB1 H -5.223 -5.873 -8.292 1.00 . A A . 20 ALA HB1 1 1
8 3729 1 1 20 ALA HB2 H -5.207 -5.435 -6.584 1.00 . A A . 20 ALA HB2 1 1
8 3730 1 1 20 ALA HB3 H -3.687 -5.672 -7.446 1.00 . A A . 20 ALA HB3 1 1
8 3731 1 1 20 ALA N N -3.901 -3.081 -6.943 1.00 . A A . 20 ALA N 1 1
8 3732 1 1 20 ALA O O -6.589 -2.535 -7.147 1.00 . A A . 20 ALA O 1 1
8 3733 1 1 21 SER C C -9.120 -3.462 -8.247 1.00 . A A . 21 SER C 1 1
8 3734 1 1 21 SER CA C -8.122 -3.261 -9.403 1.00 . A A . 21 SER CA 1 1
8 3735 1 1 21 SER CB C -8.568 -4.013 -10.643 1.00 . A A . 21 SER CB 1 1
8 3736 1 1 21 SER H H -6.375 -4.340 -9.687 1.00 . A A . 21 SER H 1 1
8 3737 1 1 21 SER HA H -8.071 -2.214 -9.652 1.00 . A A . 21 SER HA 1 1
8 3738 1 1 21 SER HB2 H -8.701 -5.058 -10.403 1.00 . A A . 21 SER HB2 1 1
8 3739 1 1 21 SER HB3 H -9.497 -3.599 -11.006 1.00 . A A . 21 SER HB3 1 1
8 3740 1 1 21 SER HG H -7.612 -2.968 -11.960 1.00 . A A . 21 SER HG 1 1
8 3741 1 1 21 SER N N -6.787 -3.699 -9.071 1.00 . A A . 21 SER N 1 1
8 3742 1 1 21 SER O O -9.432 -4.599 -7.851 1.00 . A A . 21 SER O 1 1
8 3743 1 1 21 SER OG O -7.579 -3.888 -11.663 1.00 . A A . 21 SER OG 1 1
8 3744 1 1 22 GLY C C -9.942 -2.195 -5.257 1.00 . A A . 22 GLY C 1 1
8 3745 1 1 22 GLY CA C -10.542 -2.407 -6.626 1.00 . A A . 22 GLY CA 1 1
8 3746 1 1 22 GLY H H -9.240 -1.492 -8.014 1.00 . A A . 22 GLY H 1 1
8 3747 1 1 22 GLY HA2 H -11.284 -1.644 -6.801 1.00 . A A . 22 GLY HA2 1 1
8 3748 1 1 22 GLY HA3 H -11.021 -3.374 -6.650 1.00 . A A . 22 GLY HA3 1 1
8 3749 1 1 22 GLY N N -9.570 -2.357 -7.686 1.00 . A A . 22 GLY N 1 1
8 3750 1 1 22 GLY O O -10.665 -1.969 -4.283 1.00 . A A . 22 GLY O 1 1
8 3751 1 1 23 THR C C -7.447 -0.673 -3.774 1.00 . A A . 23 THR C 1 1
8 3752 1 1 23 THR CA C -7.997 -2.082 -3.876 1.00 . A A . 23 THR CA 1 1
8 3753 1 1 23 THR CB C -6.885 -3.134 -3.622 1.00 . A A . 23 THR CB 1 1
8 3754 1 1 23 THR CG2 C -7.466 -4.529 -3.657 1.00 . A A . 23 THR CG2 1 1
8 3755 1 1 23 THR H H -8.098 -2.428 -5.959 1.00 . A A . 23 THR H 1 1
8 3756 1 1 23 THR HA H -8.761 -2.191 -3.120 1.00 . A A . 23 THR HA 1 1
8 3757 1 1 23 THR HB H -6.456 -2.966 -2.645 1.00 . A A . 23 THR HB 1 1
8 3758 1 1 23 THR HG1 H -6.242 -2.778 -5.459 1.00 . A A . 23 THR HG1 1 1
8 3759 1 1 23 THR HG21 H -7.943 -4.693 -4.612 1.00 . A A . 23 THR HG21 1 1
8 3760 1 1 23 THR HG22 H -8.188 -4.640 -2.862 1.00 . A A . 23 THR HG22 1 1
8 3761 1 1 23 THR HG23 H -6.674 -5.251 -3.522 1.00 . A A . 23 THR HG23 1 1
8 3762 1 1 23 THR N N -8.640 -2.267 -5.156 1.00 . A A . 23 THR N 1 1
8 3763 1 1 23 THR O O -6.957 -0.124 -4.765 1.00 . A A . 23 THR O 1 1
8 3764 1 1 23 THR OG1 O -5.861 -3.046 -4.610 1.00 . A A . 23 THR OG1 1 1
8 3765 1 1 24 THR C C -5.832 1.318 -1.628 1.00 . A A . 24 THR C 1 1
8 3766 1 1 24 THR CA C -7.117 1.268 -2.427 1.00 . A A . 24 THR CA 1 1
8 3767 1 1 24 THR CB C -8.210 2.098 -1.723 1.00 . A A . 24 THR CB 1 1
8 3768 1 1 24 THR CG2 C -9.366 2.347 -2.663 1.00 . A A . 24 THR CG2 1 1
8 3769 1 1 24 THR H H -7.945 -0.569 -1.855 1.00 . A A . 24 THR H 1 1
8 3770 1 1 24 THR HA H -6.940 1.705 -3.398 1.00 . A A . 24 THR HA 1 1
8 3771 1 1 24 THR HB H -7.783 3.045 -1.432 1.00 . A A . 24 THR HB 1 1
8 3772 1 1 24 THR HG1 H -8.731 0.457 -0.662 1.00 . A A . 24 THR HG1 1 1
8 3773 1 1 24 THR HG21 H -10.126 2.909 -2.144 1.00 . A A . 24 THR HG21 1 1
8 3774 1 1 24 THR HG22 H -9.767 1.400 -2.994 1.00 . A A . 24 THR HG22 1 1
8 3775 1 1 24 THR HG23 H -9.015 2.909 -3.516 1.00 . A A . 24 THR HG23 1 1
8 3776 1 1 24 THR N N -7.558 -0.084 -2.624 1.00 . A A . 24 THR N 1 1
8 3777 1 1 24 THR O O -5.680 0.581 -0.654 1.00 . A A . 24 THR O 1 1
8 3778 1 1 24 THR OG1 O -8.687 1.419 -0.529 1.00 . A A . 24 THR OG1 1 1
8 3779 1 1 25 CYS C C -3.952 3.250 -0.162 1.00 . A A . 25 CYS C 1 1
8 3780 1 1 25 CYS CA C -3.685 2.317 -1.302 1.00 . A A . 25 CYS CA 1 1
8 3781 1 1 25 CYS CB C -2.546 2.868 -2.172 1.00 . A A . 25 CYS CB 1 1
8 3782 1 1 25 CYS H H -5.042 2.681 -2.858 1.00 . A A . 25 CYS H 1 1
8 3783 1 1 25 CYS HA H -3.412 1.348 -0.918 1.00 . A A . 25 CYS HA 1 1
8 3784 1 1 25 CYS HB2 H -2.335 2.168 -2.966 1.00 . A A . 25 CYS HB2 1 1
8 3785 1 1 25 CYS HB3 H -2.855 3.810 -2.600 1.00 . A A . 25 CYS HB3 1 1
8 3786 1 1 25 CYS N N -4.905 2.151 -2.045 1.00 . A A . 25 CYS N 1 1
8 3787 1 1 25 CYS O O -4.123 4.463 -0.353 1.00 . A A . 25 CYS O 1 1
8 3788 1 1 25 CYS SG S -0.986 3.156 -1.254 1.00 . A A . 25 CYS SG 1 1
8 3789 1 1 26 GLN C C -3.048 3.589 2.986 1.00 . A A . 26 GLN C 1 1
8 3790 1 1 26 GLN CA C -4.290 3.470 2.157 1.00 . A A . 26 GLN CA 1 1
8 3791 1 1 26 GLN CB C -5.428 2.849 2.951 1.00 . A A . 26 GLN CB 1 1
8 3792 1 1 26 GLN CD C -7.871 2.186 2.987 1.00 . A A . 26 GLN CD 1 1
8 3793 1 1 26 GLN CG C -6.751 2.828 2.201 1.00 . A A . 26 GLN CG 1 1
8 3794 1 1 26 GLN H H -3.878 1.734 1.089 1.00 . A A . 26 GLN H 1 1
8 3795 1 1 26 GLN HA H -4.592 4.454 1.834 1.00 . A A . 26 GLN HA 1 1
8 3796 1 1 26 GLN HB2 H -5.155 1.836 3.199 1.00 . A A . 26 GLN HB2 1 1
8 3797 1 1 26 GLN HB3 H -5.560 3.404 3.866 1.00 . A A . 26 GLN HB3 1 1
8 3798 1 1 26 GLN HE21 H -8.718 1.607 1.302 1.00 . A A . 26 GLN HE21 1 1
8 3799 1 1 26 GLN HE22 H -9.556 1.147 2.730 1.00 . A A . 26 GLN HE22 1 1
8 3800 1 1 26 GLN HG2 H -7.036 3.844 1.971 1.00 . A A . 26 GLN HG2 1 1
8 3801 1 1 26 GLN HG3 H -6.614 2.280 1.280 1.00 . A A . 26 GLN HG3 1 1
8 3802 1 1 26 GLN N N -4.019 2.706 1.000 1.00 . A A . 26 GLN N 1 1
8 3803 1 1 26 GLN NE2 N -8.805 1.595 2.286 1.00 . A A . 26 GLN NE2 1 1
8 3804 1 1 26 GLN O O -2.499 2.583 3.455 1.00 . A A . 26 GLN O 1 1
8 3805 1 1 26 GLN OE1 O -7.898 2.232 4.231 1.00 . A A . 26 GLN OE1 1 1
8 3806 1 1 27 VAL C C -1.868 5.076 5.374 1.00 . A A . 27 VAL C 1 1
8 3807 1 1 27 VAL CA C -1.418 5.085 3.912 1.00 . A A . 27 VAL CA 1 1
8 3808 1 1 27 VAL CB C -0.780 6.458 3.516 1.00 . A A . 27 VAL CB 1 1
8 3809 1 1 27 VAL CG1 C 0.494 6.723 4.270 1.00 . A A . 27 VAL CG1 1 1
8 3810 1 1 27 VAL CG2 C -0.542 6.540 2.012 1.00 . A A . 27 VAL CG2 1 1
8 3811 1 1 27 VAL H H -3.030 5.535 2.654 1.00 . A A . 27 VAL H 1 1
8 3812 1 1 27 VAL HA H -0.702 4.290 3.763 1.00 . A A . 27 VAL HA 1 1
8 3813 1 1 27 VAL HB H -1.451 7.255 3.786 1.00 . A A . 27 VAL HB 1 1
8 3814 1 1 27 VAL HG11 H 0.292 6.660 5.329 1.00 . A A . 27 VAL HG11 1 1
8 3815 1 1 27 VAL HG12 H 0.854 7.711 4.026 1.00 . A A . 27 VAL HG12 1 1
8 3816 1 1 27 VAL HG13 H 1.236 5.985 4.000 1.00 . A A . 27 VAL HG13 1 1
8 3817 1 1 27 VAL HG21 H -1.483 6.433 1.492 1.00 . A A . 27 VAL HG21 1 1
8 3818 1 1 27 VAL HG22 H 0.129 5.748 1.712 1.00 . A A . 27 VAL HG22 1 1
8 3819 1 1 27 VAL HG23 H -0.102 7.495 1.769 1.00 . A A . 27 VAL HG23 1 1
8 3820 1 1 27 VAL N N -2.573 4.797 3.111 1.00 . A A . 27 VAL N 1 1
8 3821 1 1 27 VAL O O -2.441 6.052 5.885 1.00 . A A . 27 VAL O 1 1
8 3822 1 1 28 LEU C C -1.253 4.403 8.339 1.00 . A A . 28 LEU C 1 1
8 3823 1 1 28 LEU CA C -2.157 3.705 7.361 1.00 . A A . 28 LEU CA 1 1
8 3824 1 1 28 LEU CB C -2.164 2.195 7.661 1.00 . A A . 28 LEU CB 1 1
8 3825 1 1 28 LEU CD1 C -2.821 -0.158 7.091 1.00 . A A . 28 LEU CD1 1 1
8 3826 1 1 28 LEU CD2 C -4.249 1.720 6.321 1.00 . A A . 28 LEU CD2 1 1
8 3827 1 1 28 LEU CG C -2.832 1.280 6.621 1.00 . A A . 28 LEU CG 1 1
8 3828 1 1 28 LEU H H -1.158 3.249 5.545 1.00 . A A . 28 LEU H 1 1
8 3829 1 1 28 LEU HA H -3.161 4.089 7.447 1.00 . A A . 28 LEU HA 1 1
8 3830 1 1 28 LEU HB2 H -1.138 1.875 7.775 1.00 . A A . 28 LEU HB2 1 1
8 3831 1 1 28 LEU HB3 H -2.666 2.052 8.606 1.00 . A A . 28 LEU HB3 1 1
8 3832 1 1 28 LEU HD11 H -1.802 -0.468 7.265 1.00 . A A . 28 LEU HD11 1 1
8 3833 1 1 28 LEU HD12 H -3.265 -0.789 6.335 1.00 . A A . 28 LEU HD12 1 1
8 3834 1 1 28 LEU HD13 H -3.385 -0.243 8.009 1.00 . A A . 28 LEU HD13 1 1
8 3835 1 1 28 LEU HD21 H -4.667 1.063 5.573 1.00 . A A . 28 LEU HD21 1 1
8 3836 1 1 28 LEU HD22 H -4.236 2.735 5.951 1.00 . A A . 28 LEU HD22 1 1
8 3837 1 1 28 LEU HD23 H -4.841 1.665 7.221 1.00 . A A . 28 LEU HD23 1 1
8 3838 1 1 28 LEU HG H -2.260 1.325 5.705 1.00 . A A . 28 LEU HG 1 1
8 3839 1 1 28 LEU N N -1.671 3.944 6.011 1.00 . A A . 28 LEU N 1 1
8 3840 1 1 28 LEU O O -1.692 4.987 9.333 1.00 . A A . 28 LEU O 1 1
8 3841 1 1 29 ASN C C 1.881 5.623 7.724 1.00 . A A . 29 ASN C 1 1
8 3842 1 1 29 ASN CA C 1.057 4.951 8.783 1.00 . A A . 29 ASN CA 1 1
8 3843 1 1 29 ASN CB C 1.905 3.878 9.486 1.00 . A A . 29 ASN CB 1 1
8 3844 1 1 29 ASN CG C 1.133 2.934 10.380 1.00 . A A . 29 ASN CG 1 1
8 3845 1 1 29 ASN H H 0.265 3.899 7.192 1.00 . A A . 29 ASN H 1 1
8 3846 1 1 29 ASN HA H 0.658 5.667 9.485 1.00 . A A . 29 ASN HA 1 1
8 3847 1 1 29 ASN HB2 H 2.386 3.280 8.727 1.00 . A A . 29 ASN HB2 1 1
8 3848 1 1 29 ASN HB3 H 2.663 4.371 10.077 1.00 . A A . 29 ASN HB3 1 1
8 3849 1 1 29 ASN HD21 H 0.922 1.683 8.887 1.00 . A A . 29 ASN HD21 1 1
8 3850 1 1 29 ASN HD22 H 0.250 1.152 10.374 1.00 . A A . 29 ASN HD22 1 1
8 3851 1 1 29 ASN N N 0.000 4.342 8.031 1.00 . A A . 29 ASN N 1 1
8 3852 1 1 29 ASN ND2 N 0.718 1.823 9.832 1.00 . A A . 29 ASN ND2 1 1
8 3853 1 1 29 ASN O O 1.738 5.237 6.575 1.00 . A A . 29 ASN O 1 1
8 3854 1 1 29 ASN OD1 O 0.924 3.194 11.555 1.00 . A A . 29 ASN OD1 1 1
8 3855 1 1 30 PRO C C 4.323 6.444 6.070 1.00 . A A . 30 PRO C 1 1
8 3856 1 1 30 PRO CA C 3.479 7.328 6.982 1.00 . A A . 30 PRO CA 1 1
8 3857 1 1 30 PRO CB C 4.393 8.289 7.732 1.00 . A A . 30 PRO CB 1 1
8 3858 1 1 30 PRO CD C 3.234 6.959 9.380 1.00 . A A . 30 PRO CD 1 1
8 3859 1 1 30 PRO CG C 3.935 8.271 9.158 1.00 . A A . 30 PRO CG 1 1
8 3860 1 1 30 PRO HA H 2.779 7.889 6.380 1.00 . A A . 30 PRO HA 1 1
8 3861 1 1 30 PRO HB2 H 5.399 7.915 7.604 1.00 . A A . 30 PRO HB2 1 1
8 3862 1 1 30 PRO HB3 H 4.319 9.273 7.293 1.00 . A A . 30 PRO HB3 1 1
8 3863 1 1 30 PRO HD2 H 3.920 6.221 9.769 1.00 . A A . 30 PRO HD2 1 1
8 3864 1 1 30 PRO HD3 H 2.397 7.077 10.048 1.00 . A A . 30 PRO HD3 1 1
8 3865 1 1 30 PRO HG2 H 4.790 8.351 9.815 1.00 . A A . 30 PRO HG2 1 1
8 3866 1 1 30 PRO HG3 H 3.257 9.092 9.334 1.00 . A A . 30 PRO HG3 1 1
8 3867 1 1 30 PRO N N 2.784 6.570 8.031 1.00 . A A . 30 PRO N 1 1
8 3868 1 1 30 PRO O O 4.513 6.753 4.889 1.00 . A A . 30 PRO O 1 1
8 3869 1 1 31 TYR C C 4.949 3.188 5.460 1.00 . A A . 31 TYR C 1 1
8 3870 1 1 31 TYR CA C 5.675 4.481 5.843 1.00 . A A . 31 TYR CA 1 1
8 3871 1 1 31 TYR CB C 6.944 4.173 6.645 1.00 . A A . 31 TYR CB 1 1
8 3872 1 1 31 TYR CD1 C 7.318 5.950 8.419 1.00 . A A . 31 TYR CD1 1 1
8 3873 1 1 31 TYR CD2 C 8.633 6.039 6.446 1.00 . A A . 31 TYR CD2 1 1
8 3874 1 1 31 TYR CE1 C 7.957 7.070 8.903 1.00 . A A . 31 TYR CE1 1 1
8 3875 1 1 31 TYR CE2 C 9.275 7.158 6.922 1.00 . A A . 31 TYR CE2 1 1
8 3876 1 1 31 TYR CG C 7.648 5.413 7.177 1.00 . A A . 31 TYR CG 1 1
8 3877 1 1 31 TYR CZ C 8.934 7.669 8.148 1.00 . A A . 31 TYR CZ 1 1
8 3878 1 1 31 TYR H H 4.590 5.118 7.533 1.00 . A A . 31 TYR H 1 1
8 3879 1 1 31 TYR HA H 5.958 5.005 4.942 1.00 . A A . 31 TYR HA 1 1
8 3880 1 1 31 TYR HB2 H 6.706 3.536 7.482 1.00 . A A . 31 TYR HB2 1 1
8 3881 1 1 31 TYR HB3 H 7.640 3.655 6.003 1.00 . A A . 31 TYR HB3 1 1
8 3882 1 1 31 TYR HD1 H 6.543 5.484 9.009 1.00 . A A . 31 TYR HD1 1 1
8 3883 1 1 31 TYR HD2 H 8.902 5.638 5.480 1.00 . A A . 31 TYR HD2 1 1
8 3884 1 1 31 TYR HE1 H 7.687 7.472 9.868 1.00 . A A . 31 TYR HE1 1 1
8 3885 1 1 31 TYR HE2 H 10.045 7.631 6.330 1.00 . A A . 31 TYR HE2 1 1
8 3886 1 1 31 TYR HH H 9.647 9.419 7.902 1.00 . A A . 31 TYR HH 1 1
8 3887 1 1 31 TYR N N 4.815 5.344 6.605 1.00 . A A . 31 TYR N 1 1
8 3888 1 1 31 TYR O O 5.311 2.519 4.477 1.00 . A A . 31 TYR O 1 1
8 3889 1 1 31 TYR OH O 9.576 8.782 8.626 1.00 . A A . 31 TYR OH 1 1
8 3890 1 1 32 TYR C C 1.848 1.996 5.250 1.00 . A A . 32 TYR C 1 1
8 3891 1 1 32 TYR CA C 3.173 1.641 5.901 1.00 . A A . 32 TYR CA 1 1
8 3892 1 1 32 TYR CB C 2.930 0.782 7.142 1.00 . A A . 32 TYR CB 1 1
8 3893 1 1 32 TYR CD1 C 3.034 -1.609 6.323 1.00 . A A . 32 TYR CD1 1 1
8 3894 1 1 32 TYR CD2 C 0.926 -0.790 7.088 1.00 . A A . 32 TYR CD2 1 1
8 3895 1 1 32 TYR CE1 C 2.464 -2.842 6.059 1.00 . A A . 32 TYR CE1 1 1
8 3896 1 1 32 TYR CE2 C 0.353 -2.021 6.820 1.00 . A A . 32 TYR CE2 1 1
8 3897 1 1 32 TYR CG C 2.281 -0.563 6.843 1.00 . A A . 32 TYR CG 1 1
8 3898 1 1 32 TYR CZ C 1.124 -3.040 6.309 1.00 . A A . 32 TYR CZ 1 1
8 3899 1 1 32 TYR H H 3.692 3.377 6.989 1.00 . A A . 32 TYR H 1 1
8 3900 1 1 32 TYR HA H 3.755 1.069 5.195 1.00 . A A . 32 TYR HA 1 1
8 3901 1 1 32 TYR HB2 H 3.854 0.607 7.669 1.00 . A A . 32 TYR HB2 1 1
8 3902 1 1 32 TYR HB3 H 2.266 1.324 7.795 1.00 . A A . 32 TYR HB3 1 1
8 3903 1 1 32 TYR HD1 H 4.085 -1.452 6.127 1.00 . A A . 32 TYR HD1 1 1
8 3904 1 1 32 TYR HD2 H 0.311 0.006 7.485 1.00 . A A . 32 TYR HD2 1 1
8 3905 1 1 32 TYR HE1 H 3.069 -3.640 5.654 1.00 . A A . 32 TYR HE1 1 1
8 3906 1 1 32 TYR HE2 H -0.697 -2.186 7.013 1.00 . A A . 32 TYR HE2 1 1
8 3907 1 1 32 TYR HH H -0.331 -4.140 5.700 1.00 . A A . 32 TYR HH 1 1
8 3908 1 1 32 TYR N N 3.932 2.829 6.214 1.00 . A A . 32 TYR N 1 1
8 3909 1 1 32 TYR O O 0.945 2.551 5.896 1.00 . A A . 32 TYR O 1 1
8 3910 1 1 32 TYR OH O 0.552 -4.277 6.063 1.00 . A A . 32 TYR OH 1 1
8 3911 1 1 33 SER C C 0.101 0.484 2.757 1.00 . A A . 33 SER C 1 1
8 3912 1 1 33 SER CA C 0.504 1.825 3.290 1.00 . A A . 33 SER CA 1 1
8 3913 1 1 33 SER CB C 0.743 2.795 2.156 1.00 . A A . 33 SER CB 1 1
8 3914 1 1 33 SER H H 2.459 1.194 3.565 1.00 . A A . 33 SER H 1 1
8 3915 1 1 33 SER HA H -0.257 2.206 3.955 1.00 . A A . 33 SER HA 1 1
8 3916 1 1 33 SER HB2 H 1.418 2.350 1.440 1.00 . A A . 33 SER HB2 1 1
8 3917 1 1 33 SER HB3 H -0.194 3.037 1.676 1.00 . A A . 33 SER HB3 1 1
8 3918 1 1 33 SER HG H 1.697 4.447 1.883 1.00 . A A . 33 SER HG 1 1
8 3919 1 1 33 SER N N 1.716 1.629 4.024 1.00 . A A . 33 SER N 1 1
8 3920 1 1 33 SER O O 0.966 -0.294 2.352 1.00 . A A . 33 SER O 1 1
8 3921 1 1 33 SER OG O 1.330 3.976 2.638 1.00 . A A . 33 SER OG 1 1
8 3922 1 1 34 GLN C C -2.738 -0.985 1.368 1.00 . A A . 34 GLN C 1 1
8 3923 1 1 34 GLN CA C -1.602 -1.104 2.366 1.00 . A A . 34 GLN CA 1 1
8 3924 1 1 34 GLN CB C -2.021 -1.876 3.620 1.00 . A A . 34 GLN CB 1 1
8 3925 1 1 34 GLN CD C -2.572 -4.065 4.699 1.00 . A A . 34 GLN CD 1 1
8 3926 1 1 34 GLN CG C -2.320 -3.341 3.403 1.00 . A A . 34 GLN CG 1 1
8 3927 1 1 34 GLN H H -1.821 0.880 2.999 1.00 . A A . 34 GLN H 1 1
8 3928 1 1 34 GLN HA H -0.775 -1.620 1.902 1.00 . A A . 34 GLN HA 1 1
8 3929 1 1 34 GLN HB2 H -1.235 -1.803 4.355 1.00 . A A . 34 GLN HB2 1 1
8 3930 1 1 34 GLN HB3 H -2.910 -1.410 4.021 1.00 . A A . 34 GLN HB3 1 1
8 3931 1 1 34 GLN HE21 H -1.758 -5.719 3.975 1.00 . A A . 34 GLN HE21 1 1
8 3932 1 1 34 GLN HE22 H -2.365 -5.812 5.585 1.00 . A A . 34 GLN HE22 1 1
8 3933 1 1 34 GLN HG2 H -3.205 -3.424 2.788 1.00 . A A . 34 GLN HG2 1 1
8 3934 1 1 34 GLN HG3 H -1.483 -3.802 2.901 1.00 . A A . 34 GLN HG3 1 1
8 3935 1 1 34 GLN N N -1.156 0.195 2.756 1.00 . A A . 34 GLN N 1 1
8 3936 1 1 34 GLN NE2 N -2.193 -5.308 4.759 1.00 . A A . 34 GLN NE2 1 1
8 3937 1 1 34 GLN O O -3.464 0.005 1.371 1.00 . A A . 34 GLN O 1 1
8 3938 1 1 34 GLN OE1 O -3.065 -3.497 5.650 1.00 . A A . 34 GLN OE1 1 1
8 3939 1 1 35 CYS C C -5.113 -2.686 0.065 1.00 . A A . 35 CYS C 1 1
8 3940 1 1 35 CYS CA C -3.897 -1.982 -0.489 1.00 . A A . 35 CYS CA 1 1
8 3941 1 1 35 CYS CB C -3.416 -2.704 -1.743 1.00 . A A . 35 CYS CB 1 1
8 3942 1 1 35 CYS H H -2.187 -2.682 0.520 1.00 . A A . 35 CYS H 1 1
8 3943 1 1 35 CYS HA H -4.153 -0.966 -0.749 1.00 . A A . 35 CYS HA 1 1
8 3944 1 1 35 CYS HB2 H -3.163 -3.722 -1.484 1.00 . A A . 35 CYS HB2 1 1
8 3945 1 1 35 CYS HB3 H -4.210 -2.711 -2.475 1.00 . A A . 35 CYS HB3 1 1
8 3946 1 1 35 CYS N N -2.850 -1.957 0.499 1.00 . A A . 35 CYS N 1 1
8 3947 1 1 35 CYS O O -5.127 -3.915 0.201 1.00 . A A . 35 CYS O 1 1
8 3948 1 1 35 CYS SG S -1.956 -1.958 -2.507 1.00 . A A . 35 CYS SG 1 1
8 3949 1 1 36 LEU C C -8.400 -2.375 -0.130 1.00 . A A . 36 LEU C 1 1
8 3950 1 1 36 LEU CA C -7.327 -2.479 0.910 1.00 . A A . 36 LEU CA 1 1
8 3951 1 1 36 LEU CB C -7.767 -1.828 2.244 1.00 . A A . 36 LEU CB 1 1
8 3952 1 1 36 LEU CD1 C -6.324 -3.413 3.625 1.00 . A A . 36 LEU CD1 1 1
8 3953 1 1 36 LEU CD2 C -5.682 -0.993 3.436 1.00 . A A . 36 LEU CD2 1 1
8 3954 1 1 36 LEU CG C -6.822 -1.987 3.462 1.00 . A A . 36 LEU CG 1 1
8 3955 1 1 36 LEU H H -6.038 -0.961 0.253 1.00 . A A . 36 LEU H 1 1
8 3956 1 1 36 LEU HA H -7.143 -3.530 1.077 1.00 . A A . 36 LEU HA 1 1
8 3957 1 1 36 LEU HB2 H -7.901 -0.771 2.066 1.00 . A A . 36 LEU HB2 1 1
8 3958 1 1 36 LEU HB3 H -8.728 -2.242 2.510 1.00 . A A . 36 LEU HB3 1 1
8 3959 1 1 36 LEU HD11 H -5.701 -3.477 4.505 1.00 . A A . 36 LEU HD11 1 1
8 3960 1 1 36 LEU HD12 H -5.741 -3.688 2.758 1.00 . A A . 36 LEU HD12 1 1
8 3961 1 1 36 LEU HD13 H -7.161 -4.088 3.722 1.00 . A A . 36 LEU HD13 1 1
8 3962 1 1 36 LEU HD21 H -5.060 -1.133 4.307 1.00 . A A . 36 LEU HD21 1 1
8 3963 1 1 36 LEU HD22 H -6.090 0.006 3.444 1.00 . A A . 36 LEU HD22 1 1
8 3964 1 1 36 LEU HD23 H -5.094 -1.140 2.542 1.00 . A A . 36 LEU HD23 1 1
8 3965 1 1 36 LEU HG H -7.405 -1.797 4.350 1.00 . A A . 36 LEU HG 1 1
8 3966 1 1 36 LEU N N -6.112 -1.935 0.386 1.00 . A A . 36 LEU N 1 1
8 3967 1 1 36 LEU O O -8.776 -1.248 -0.512 1.00 . A A . 36 LEU O 1 1
8 3968 1 1 36 LEU OXT O -8.875 -3.410 -0.596 1.00 . A A . 36 LEU OXT 1 1
9 3969 1 1 1 THR C C 1.075 -4.606 -7.791 1.00 . A A . 1 THR C 1 1
9 3970 1 1 1 THR CA C 1.239 -3.939 -9.163 1.00 . A A . 1 THR CA 1 1
9 3971 1 1 1 THR CB C -0.073 -3.991 -9.943 1.00 . A A . 1 THR CB 1 1
9 3972 1 1 1 THR CG2 C -0.982 -2.894 -9.475 1.00 . A A . 1 THR CG2 1 1
9 3973 1 1 1 THR H1 H 3.167 -4.602 -9.431 1.00 . A A . 1 THR H1 1 1
9 3974 1 1 1 THR H2 H 2.297 -4.264 -10.869 1.00 . A A . 1 THR H2 1 1
9 3975 1 1 1 THR H3 H 1.954 -5.646 -9.951 1.00 . A A . 1 THR H3 1 1
9 3976 1 1 1 THR HA H 1.544 -2.911 -9.035 1.00 . A A . 1 THR HA 1 1
9 3977 1 1 1 THR HB H -0.549 -4.948 -9.795 1.00 . A A . 1 THR HB 1 1
9 3978 1 1 1 THR HG1 H -0.554 -4.077 -11.842 1.00 . A A . 1 THR HG1 1 1
9 3979 1 1 1 THR HG21 H -1.265 -3.085 -8.451 1.00 . A A . 1 THR HG21 1 1
9 3980 1 1 1 THR HG22 H -1.849 -2.801 -10.111 1.00 . A A . 1 THR HG22 1 1
9 3981 1 1 1 THR HG23 H -0.396 -1.982 -9.494 1.00 . A A . 1 THR HG23 1 1
9 3982 1 1 1 THR N N 2.245 -4.650 -9.907 1.00 . A A . 1 THR N 1 1
9 3983 1 1 1 THR O O 1.289 -5.815 -7.664 1.00 . A A . 1 THR O 1 1
9 3984 1 1 1 THR OG1 O 0.213 -3.774 -11.336 1.00 . A A . 1 THR OG1 1 1
9 3985 1 1 2 GLN C C -0.702 -5.092 -5.219 1.00 . A A . 2 GLN C 1 1
9 3986 1 1 2 GLN CA C 0.619 -4.360 -5.435 1.00 . A A . 2 GLN CA 1 1
9 3987 1 1 2 GLN CB C 0.812 -3.230 -4.428 1.00 . A A . 2 GLN CB 1 1
9 3988 1 1 2 GLN CD C 1.943 -4.733 -2.724 1.00 . A A . 2 GLN CD 1 1
9 3989 1 1 2 GLN CG C 0.906 -3.656 -2.972 1.00 . A A . 2 GLN CG 1 1
9 3990 1 1 2 GLN H H 0.475 -2.891 -6.916 1.00 . A A . 2 GLN H 1 1
9 3991 1 1 2 GLN HA H 1.424 -5.071 -5.315 1.00 . A A . 2 GLN HA 1 1
9 3992 1 1 2 GLN HB2 H 1.716 -2.695 -4.676 1.00 . A A . 2 GLN HB2 1 1
9 3993 1 1 2 GLN HB3 H -0.020 -2.547 -4.525 1.00 . A A . 2 GLN HB3 1 1
9 3994 1 1 2 GLN HE21 H 0.540 -6.112 -2.752 1.00 . A A . 2 GLN HE21 1 1
9 3995 1 1 2 GLN HE22 H 2.151 -6.666 -2.443 1.00 . A A . 2 GLN HE22 1 1
9 3996 1 1 2 GLN HG2 H 1.159 -2.799 -2.367 1.00 . A A . 2 GLN HG2 1 1
9 3997 1 1 2 GLN HG3 H -0.060 -4.031 -2.663 1.00 . A A . 2 GLN HG3 1 1
9 3998 1 1 2 GLN N N 0.711 -3.839 -6.778 1.00 . A A . 2 GLN N 1 1
9 3999 1 1 2 GLN NE2 N 1.502 -5.959 -2.645 1.00 . A A . 2 GLN NE2 1 1
9 4000 1 1 2 GLN O O -1.787 -4.530 -5.415 1.00 . A A . 2 GLN O 1 1
9 4001 1 1 2 GLN OE1 O 3.120 -4.461 -2.533 1.00 . A A . 2 GLN OE1 1 1
9 4002 1 1 3 SER C C -2.501 -6.768 -3.345 1.00 . A A . 3 SER C 1 1
9 4003 1 1 3 SER CA C -1.709 -7.221 -4.597 1.00 . A A . 3 SER CA 1 1
9 4004 1 1 3 SER CB C -1.177 -8.633 -4.403 1.00 . A A . 3 SER CB 1 1
9 4005 1 1 3 SER H H 0.313 -6.740 -4.781 1.00 . A A . 3 SER H 1 1
9 4006 1 1 3 SER HA H -2.360 -7.213 -5.458 1.00 . A A . 3 SER HA 1 1
9 4007 1 1 3 SER HB2 H -0.664 -8.689 -3.455 1.00 . A A . 3 SER HB2 1 1
9 4008 1 1 3 SER HB3 H -1.996 -9.337 -4.413 1.00 . A A . 3 SER HB3 1 1
9 4009 1 1 3 SER HG H 0.516 -9.359 -5.038 1.00 . A A . 3 SER HG 1 1
9 4010 1 1 3 SER N N -0.584 -6.351 -4.855 1.00 . A A . 3 SER N 1 1
9 4011 1 1 3 SER O O -2.017 -5.941 -2.538 1.00 . A A . 3 SER O 1 1
9 4012 1 1 3 SER OG O -0.265 -8.971 -5.456 1.00 . A A . 3 SER OG 1 1
9 4013 1 1 4 HIS C C -3.930 -7.383 -0.755 1.00 . A A . 4 HIS C 1 1
9 4014 1 1 4 HIS CA C -4.591 -7.008 -2.085 1.00 . A A . 4 HIS CA 1 1
9 4015 1 1 4 HIS CB C -5.918 -7.775 -2.269 1.00 . A A . 4 HIS CB 1 1
9 4016 1 1 4 HIS CD2 C -7.205 -6.237 -0.601 1.00 . A A . 4 HIS CD2 1 1
9 4017 1 1 4 HIS CE1 C -9.095 -7.320 -0.552 1.00 . A A . 4 HIS CE1 1 1
9 4018 1 1 4 HIS CG C -7.065 -7.322 -1.393 1.00 . A A . 4 HIS CG 1 1
9 4019 1 1 4 HIS H H -3.980 -8.008 -3.837 1.00 . A A . 4 HIS H 1 1
9 4020 1 1 4 HIS HA H -4.790 -5.947 -2.101 1.00 . A A . 4 HIS HA 1 1
9 4021 1 1 4 HIS HB2 H -6.233 -7.674 -3.296 1.00 . A A . 4 HIS HB2 1 1
9 4022 1 1 4 HIS HB3 H -5.735 -8.819 -2.067 1.00 . A A . 4 HIS HB3 1 1
9 4023 1 1 4 HIS HD1 H -8.512 -8.812 -1.796 1.00 . A A . 4 HIS HD1 1 1
9 4024 1 1 4 HIS HD2 H -6.449 -5.491 -0.403 1.00 . A A . 4 HIS HD2 1 1
9 4025 1 1 4 HIS HE1 H -10.113 -7.598 -0.326 1.00 . A A . 4 HIS HE1 1 1
9 4026 1 1 4 HIS HE2 H -8.944 -5.419 0.127 1.00 . A A . 4 HIS HE2 1 1
9 4027 1 1 4 HIS N N -3.693 -7.329 -3.186 1.00 . A A . 4 HIS N 1 1
9 4028 1 1 4 HIS ND1 N -8.272 -7.980 -1.330 1.00 . A A . 4 HIS ND1 1 1
9 4029 1 1 4 HIS NE2 N -8.469 -6.256 -0.095 1.00 . A A . 4 HIS NE2 1 1
9 4030 1 1 4 HIS O O -3.396 -8.468 -0.622 1.00 . A A . 4 HIS O 1 1
9 4031 1 1 5 TYR C C -1.865 -6.370 1.532 1.00 . A A . 5 TYR C 1 1
9 4032 1 1 5 TYR CA C -3.368 -6.556 1.543 1.00 . A A . 5 TYR CA 1 1
9 4033 1 1 5 TYR CB C -3.757 -7.842 2.296 1.00 . A A . 5 TYR CB 1 1
9 4034 1 1 5 TYR CD1 C -5.693 -7.264 3.800 1.00 . A A . 5 TYR CD1 1 1
9 4035 1 1 5 TYR CD2 C -6.105 -8.636 1.904 1.00 . A A . 5 TYR CD2 1 1
9 4036 1 1 5 TYR CE1 C -7.025 -7.335 4.150 1.00 . A A . 5 TYR CE1 1 1
9 4037 1 1 5 TYR CE2 C -7.432 -8.709 2.245 1.00 . A A . 5 TYR CE2 1 1
9 4038 1 1 5 TYR CG C -5.213 -7.917 2.671 1.00 . A A . 5 TYR CG 1 1
9 4039 1 1 5 TYR CZ C -7.890 -8.054 3.364 1.00 . A A . 5 TYR CZ 1 1
9 4040 1 1 5 TYR H H -4.398 -5.582 -0.005 1.00 . A A . 5 TYR H 1 1
9 4041 1 1 5 TYR HA H -3.764 -5.711 2.087 1.00 . A A . 5 TYR HA 1 1
9 4042 1 1 5 TYR HB2 H -3.539 -8.695 1.670 1.00 . A A . 5 TYR HB2 1 1
9 4043 1 1 5 TYR HB3 H -3.173 -7.910 3.202 1.00 . A A . 5 TYR HB3 1 1
9 4044 1 1 5 TYR HD1 H -5.008 -6.692 4.409 1.00 . A A . 5 TYR HD1 1 1
9 4045 1 1 5 TYR HD2 H -5.745 -9.152 1.025 1.00 . A A . 5 TYR HD2 1 1
9 4046 1 1 5 TYR HE1 H -7.385 -6.825 5.030 1.00 . A A . 5 TYR HE1 1 1
9 4047 1 1 5 TYR HE2 H -8.112 -9.272 1.624 1.00 . A A . 5 TYR HE2 1 1
9 4048 1 1 5 TYR HH H -9.541 -7.254 3.932 1.00 . A A . 5 TYR HH 1 1
9 4049 1 1 5 TYR N N -3.962 -6.442 0.193 1.00 . A A . 5 TYR N 1 1
9 4050 1 1 5 TYR O O -1.207 -6.523 2.572 1.00 . A A . 5 TYR O 1 1
9 4051 1 1 5 TYR OH O -9.225 -8.139 3.706 1.00 . A A . 5 TYR OH 1 1
9 4052 1 1 6 GLY C C 0.323 -4.239 0.615 1.00 . A A . 6 GLY C 1 1
9 4053 1 1 6 GLY CA C 0.063 -5.690 0.322 1.00 . A A . 6 GLY CA 1 1
9 4054 1 1 6 GLY H H -1.894 -5.855 -0.394 1.00 . A A . 6 GLY H 1 1
9 4055 1 1 6 GLY HA2 H 0.588 -6.304 1.037 1.00 . A A . 6 GLY HA2 1 1
9 4056 1 1 6 GLY HA3 H 0.414 -5.912 -0.675 1.00 . A A . 6 GLY HA3 1 1
9 4057 1 1 6 GLY N N -1.337 -5.966 0.407 1.00 . A A . 6 GLY N 1 1
9 4058 1 1 6 GLY O O -0.628 -3.445 0.707 1.00 . A A . 6 GLY O 1 1
9 4059 1 1 7 GLN C C 2.123 -1.754 -0.233 1.00 . A A . 7 GLN C 1 1
9 4060 1 1 7 GLN CA C 1.940 -2.528 1.049 1.00 . A A . 7 GLN CA 1 1
9 4061 1 1 7 GLN CB C 3.230 -2.505 1.870 1.00 . A A . 7 GLN CB 1 1
9 4062 1 1 7 GLN CD C 5.010 -1.123 3.012 1.00 . A A . 7 GLN CD 1 1
9 4063 1 1 7 GLN CG C 3.747 -1.109 2.189 1.00 . A A . 7 GLN CG 1 1
9 4064 1 1 7 GLN H H 2.278 -4.551 0.651 1.00 . A A . 7 GLN H 1 1
9 4065 1 1 7 GLN HA H 1.156 -2.063 1.628 1.00 . A A . 7 GLN HA 1 1
9 4066 1 1 7 GLN HB2 H 3.031 -3.000 2.809 1.00 . A A . 7 GLN HB2 1 1
9 4067 1 1 7 GLN HB3 H 3.988 -3.052 1.329 1.00 . A A . 7 GLN HB3 1 1
9 4068 1 1 7 GLN HE21 H 5.554 0.585 2.218 1.00 . A A . 7 GLN HE21 1 1
9 4069 1 1 7 GLN HE22 H 6.653 -0.091 3.352 1.00 . A A . 7 GLN HE22 1 1
9 4070 1 1 7 GLN HG2 H 3.949 -0.595 1.262 1.00 . A A . 7 GLN HG2 1 1
9 4071 1 1 7 GLN HG3 H 2.984 -0.572 2.734 1.00 . A A . 7 GLN HG3 1 1
9 4072 1 1 7 GLN N N 1.564 -3.885 0.759 1.00 . A A . 7 GLN N 1 1
9 4073 1 1 7 GLN NE2 N 5.811 -0.116 2.848 1.00 . A A . 7 GLN NE2 1 1
9 4074 1 1 7 GLN O O 3.070 -1.990 -0.951 1.00 . A A . 7 GLN O 1 1
9 4075 1 1 7 GLN OE1 O 5.245 -2.035 3.804 1.00 . A A . 7 GLN OE1 1 1
9 4076 1 1 8 CYS C C 2.483 0.840 -1.701 1.00 . A A . 8 CYS C 1 1
9 4077 1 1 8 CYS CA C 1.284 -0.043 -1.728 1.00 . A A . 8 CYS CA 1 1
9 4078 1 1 8 CYS CB C 0.043 0.804 -1.920 1.00 . A A . 8 CYS CB 1 1
9 4079 1 1 8 CYS H H 0.422 -0.750 0.062 1.00 . A A . 8 CYS H 1 1
9 4080 1 1 8 CYS HA H 1.374 -0.705 -2.577 1.00 . A A . 8 CYS HA 1 1
9 4081 1 1 8 CYS HB2 H 0.383 1.687 -2.446 1.00 . A A . 8 CYS HB2 1 1
9 4082 1 1 8 CYS HB3 H -0.729 0.277 -2.460 1.00 . A A . 8 CYS HB3 1 1
9 4083 1 1 8 CYS N N 1.194 -0.864 -0.529 1.00 . A A . 8 CYS N 1 1
9 4084 1 1 8 CYS O O 3.317 0.784 -2.573 1.00 . A A . 8 CYS O 1 1
9 4085 1 1 8 CYS SG S -0.662 1.498 -0.399 1.00 . A A . 8 CYS SG 1 1
9 4086 1 1 9 GLY C C 3.539 3.600 0.319 1.00 . A A . 9 GLY C 1 1
9 4087 1 1 9 GLY CA C 3.690 2.505 -0.648 1.00 . A A . 9 GLY CA 1 1
9 4088 1 1 9 GLY H H 1.900 1.632 -0.001 1.00 . A A . 9 GLY H 1 1
9 4089 1 1 9 GLY HA2 H 4.561 1.927 -0.378 1.00 . A A . 9 GLY HA2 1 1
9 4090 1 1 9 GLY HA3 H 3.836 2.926 -1.630 1.00 . A A . 9 GLY HA3 1 1
9 4091 1 1 9 GLY N N 2.590 1.640 -0.694 1.00 . A A . 9 GLY N 1 1
9 4092 1 1 9 GLY O O 2.643 4.442 0.195 1.00 . A A . 9 GLY O 1 1
9 4093 1 1 10 GLY C C 5.816 5.225 2.018 1.00 . A A . 10 GLY C 1 1
9 4094 1 1 10 GLY CA C 4.455 4.597 2.249 1.00 . A A . 10 GLY CA 1 1
9 4095 1 1 10 GLY H H 4.926 2.767 1.435 1.00 . A A . 10 GLY H 1 1
9 4096 1 1 10 GLY HA2 H 3.612 5.263 2.103 1.00 . A A . 10 GLY HA2 1 1
9 4097 1 1 10 GLY HA3 H 4.417 4.190 3.248 1.00 . A A . 10 GLY HA3 1 1
9 4098 1 1 10 GLY N N 4.341 3.541 1.321 1.00 . A A . 10 GLY N 1 1
9 4099 1 1 10 GLY O O 6.479 4.888 1.013 1.00 . A A . 10 GLY O 1 1
9 4100 1 1 11 ILE C C 8.690 5.649 2.757 1.00 . A A . 11 ILE C 1 1
9 4101 1 1 11 ILE CA C 7.570 6.698 2.804 1.00 . A A . 11 ILE CA 1 1
9 4102 1 1 11 ILE CB C 7.824 7.703 3.967 1.00 . A A . 11 ILE CB 1 1
9 4103 1 1 11 ILE CD1 C 6.865 9.786 5.120 1.00 . A A . 11 ILE CD1 1 1
9 4104 1 1 11 ILE CG1 C 6.746 8.801 3.971 1.00 . A A . 11 ILE CG1 1 1
9 4105 1 1 11 ILE CG2 C 9.217 8.321 3.858 1.00 . A A . 11 ILE CG2 1 1
9 4106 1 1 11 ILE H H 5.689 6.273 3.689 1.00 . A A . 11 ILE H 1 1
9 4107 1 1 11 ILE HA H 7.604 7.230 1.867 1.00 . A A . 11 ILE HA 1 1
9 4108 1 1 11 ILE HB H 7.769 7.158 4.898 1.00 . A A . 11 ILE HB 1 1
9 4109 1 1 11 ILE HD11 H 6.072 10.517 5.047 1.00 . A A . 11 ILE HD11 1 1
9 4110 1 1 11 ILE HD12 H 7.823 10.283 5.068 1.00 . A A . 11 ILE HD12 1 1
9 4111 1 1 11 ILE HD13 H 6.784 9.258 6.058 1.00 . A A . 11 ILE HD13 1 1
9 4112 1 1 11 ILE HG12 H 6.810 9.364 3.053 1.00 . A A . 11 ILE HG12 1 1
9 4113 1 1 11 ILE HG13 H 5.773 8.334 4.033 1.00 . A A . 11 ILE HG13 1 1
9 4114 1 1 11 ILE HG21 H 9.372 9.002 4.682 1.00 . A A . 11 ILE HG21 1 1
9 4115 1 1 11 ILE HG22 H 9.295 8.863 2.929 1.00 . A A . 11 ILE HG22 1 1
9 4116 1 1 11 ILE HG23 H 9.964 7.541 3.885 1.00 . A A . 11 ILE HG23 1 1
9 4117 1 1 11 ILE N N 6.263 6.060 2.918 1.00 . A A . 11 ILE N 1 1
9 4118 1 1 11 ILE O O 8.935 4.929 3.732 1.00 . A A . 11 ILE O 1 1
9 4119 1 1 12 GLY C C 10.088 3.473 0.529 1.00 . A A . 12 GLY C 1 1
9 4120 1 1 12 GLY CA C 10.415 4.609 1.466 1.00 . A A . 12 GLY CA 1 1
9 4121 1 1 12 GLY H H 9.050 6.094 0.854 1.00 . A A . 12 GLY H 1 1
9 4122 1 1 12 GLY HA2 H 11.269 5.142 1.074 1.00 . A A . 12 GLY HA2 1 1
9 4123 1 1 12 GLY HA3 H 10.670 4.206 2.433 1.00 . A A . 12 GLY HA3 1 1
9 4124 1 1 12 GLY N N 9.327 5.538 1.615 1.00 . A A . 12 GLY N 1 1
9 4125 1 1 12 GLY O O 10.936 2.633 0.239 1.00 . A A . 12 GLY O 1 1
9 4126 1 1 13 TYR C C 8.539 2.981 -2.273 1.00 . A A . 13 TYR C 1 1
9 4127 1 1 13 TYR CA C 8.483 2.377 -0.872 1.00 . A A . 13 TYR CA 1 1
9 4128 1 1 13 TYR CB C 7.071 1.887 -0.550 1.00 . A A . 13 TYR CB 1 1
9 4129 1 1 13 TYR CD1 C 6.550 -0.581 -0.455 1.00 . A A . 13 TYR CD1 1 1
9 4130 1 1 13 TYR CD2 C 6.386 0.494 -2.563 1.00 . A A . 13 TYR CD2 1 1
9 4131 1 1 13 TYR CE1 C 6.170 -1.778 -1.027 1.00 . A A . 13 TYR CE1 1 1
9 4132 1 1 13 TYR CE2 C 6.008 -0.700 -3.144 1.00 . A A . 13 TYR CE2 1 1
9 4133 1 1 13 TYR CG C 6.664 0.575 -1.207 1.00 . A A . 13 TYR CG 1 1
9 4134 1 1 13 TYR CZ C 5.898 -1.830 -2.373 1.00 . A A . 13 TYR CZ 1 1
9 4135 1 1 13 TYR H H 8.207 4.088 0.359 1.00 . A A . 13 TYR H 1 1
9 4136 1 1 13 TYR HA H 9.188 1.561 -0.799 1.00 . A A . 13 TYR HA 1 1
9 4137 1 1 13 TYR HB2 H 6.977 1.764 0.520 1.00 . A A . 13 TYR HB2 1 1
9 4138 1 1 13 TYR HB3 H 6.381 2.652 -0.875 1.00 . A A . 13 TYR HB3 1 1
9 4139 1 1 13 TYR HD1 H 6.762 -0.539 0.603 1.00 . A A . 13 TYR HD1 1 1
9 4140 1 1 13 TYR HD2 H 6.474 1.385 -3.166 1.00 . A A . 13 TYR HD2 1 1
9 4141 1 1 13 TYR HE1 H 6.089 -2.667 -0.419 1.00 . A A . 13 TYR HE1 1 1
9 4142 1 1 13 TYR HE2 H 5.794 -0.740 -4.203 1.00 . A A . 13 TYR HE2 1 1
9 4143 1 1 13 TYR HH H 4.697 -3.301 -2.520 1.00 . A A . 13 TYR HH 1 1
9 4144 1 1 13 TYR N N 8.868 3.416 0.066 1.00 . A A . 13 TYR N 1 1
9 4145 1 1 13 TYR O O 7.968 4.050 -2.507 1.00 . A A . 13 TYR O 1 1
9 4146 1 1 13 TYR OH O 5.520 -3.023 -2.951 1.00 . A A . 13 TYR OH 1 1
9 4147 1 1 14 SER C C 8.954 1.855 -5.597 1.00 . A A . 14 SER C 1 1
9 4148 1 1 14 SER CA C 9.409 2.851 -4.514 1.00 . A A . 14 SER CA 1 1
9 4149 1 1 14 SER CB C 10.879 3.233 -4.688 1.00 . A A . 14 SER CB 1 1
9 4150 1 1 14 SER H H 9.669 1.486 -2.942 1.00 . A A . 14 SER H 1 1
9 4151 1 1 14 SER HA H 8.818 3.750 -4.602 1.00 . A A . 14 SER HA 1 1
9 4152 1 1 14 SER HB2 H 11.088 3.394 -5.735 1.00 . A A . 14 SER HB2 1 1
9 4153 1 1 14 SER HB3 H 11.086 4.136 -4.131 1.00 . A A . 14 SER HB3 1 1
9 4154 1 1 14 SER HG H 11.970 1.635 -4.955 1.00 . A A . 14 SER HG 1 1
9 4155 1 1 14 SER N N 9.231 2.334 -3.172 1.00 . A A . 14 SER N 1 1
9 4156 1 1 14 SER O O 8.985 2.164 -6.802 1.00 . A A . 14 SER O 1 1
9 4157 1 1 14 SER OG O 11.725 2.190 -4.203 1.00 . A A . 14 SER OG 1 1
9 4158 1 1 15 GLY C C 6.645 -0.155 -6.585 1.00 . A A . 15 GLY C 1 1
9 4159 1 1 15 GLY CA C 8.090 -0.334 -6.116 1.00 . A A . 15 GLY CA 1 1
9 4160 1 1 15 GLY H H 8.474 0.504 -4.212 1.00 . A A . 15 GLY H 1 1
9 4161 1 1 15 GLY HA2 H 8.745 -0.306 -6.972 1.00 . A A . 15 GLY HA2 1 1
9 4162 1 1 15 GLY HA3 H 8.183 -1.295 -5.634 1.00 . A A . 15 GLY HA3 1 1
9 4163 1 1 15 GLY N N 8.512 0.686 -5.176 1.00 . A A . 15 GLY N 1 1
9 4164 1 1 15 GLY O O 6.238 0.968 -6.936 1.00 . A A . 15 GLY O 1 1
9 4165 1 1 16 PRO C C 3.583 -0.434 -6.020 1.00 . A A . 16 PRO C 1 1
9 4166 1 1 16 PRO CA C 4.428 -1.227 -7.009 1.00 . A A . 16 PRO CA 1 1
9 4167 1 1 16 PRO CB C 4.018 -2.713 -6.969 1.00 . A A . 16 PRO CB 1 1
9 4168 1 1 16 PRO CD C 6.301 -2.625 -6.345 1.00 . A A . 16 PRO CD 1 1
9 4169 1 1 16 PRO CG C 5.294 -3.462 -7.059 1.00 . A A . 16 PRO CG 1 1
9 4170 1 1 16 PRO HA H 4.214 -0.829 -7.994 1.00 . A A . 16 PRO HA 1 1
9 4171 1 1 16 PRO HB2 H 3.507 -2.918 -6.040 1.00 . A A . 16 PRO HB2 1 1
9 4172 1 1 16 PRO HB3 H 3.366 -2.939 -7.799 1.00 . A A . 16 PRO HB3 1 1
9 4173 1 1 16 PRO HD2 H 6.288 -2.827 -5.284 1.00 . A A . 16 PRO HD2 1 1
9 4174 1 1 16 PRO HD3 H 7.282 -2.801 -6.759 1.00 . A A . 16 PRO HD3 1 1
9 4175 1 1 16 PRO HG2 H 5.193 -4.426 -6.580 1.00 . A A . 16 PRO HG2 1 1
9 4176 1 1 16 PRO HG3 H 5.576 -3.584 -8.094 1.00 . A A . 16 PRO HG3 1 1
9 4177 1 1 16 PRO N N 5.856 -1.252 -6.635 1.00 . A A . 16 PRO N 1 1
9 4178 1 1 16 PRO O O 2.968 -0.995 -5.126 1.00 . A A . 16 PRO O 1 1
9 4179 1 1 17 THR C C 1.367 1.725 -5.759 1.00 . A A . 17 THR C 1 1
9 4180 1 1 17 THR CA C 2.829 1.736 -5.333 1.00 . A A . 17 THR CA 1 1
9 4181 1 1 17 THR CB C 3.426 3.152 -5.357 1.00 . A A . 17 THR CB 1 1
9 4182 1 1 17 THR CG2 C 4.678 3.217 -4.494 1.00 . A A . 17 THR CG2 1 1
9 4183 1 1 17 THR H H 4.207 1.281 -6.816 1.00 . A A . 17 THR H 1 1
9 4184 1 1 17 THR HA H 2.887 1.358 -4.323 1.00 . A A . 17 THR HA 1 1
9 4185 1 1 17 THR HB H 2.694 3.850 -4.979 1.00 . A A . 17 THR HB 1 1
9 4186 1 1 17 THR HG1 H 3.059 4.084 -7.030 1.00 . A A . 17 THR HG1 1 1
9 4187 1 1 17 THR HG21 H 5.062 4.226 -4.489 1.00 . A A . 17 THR HG21 1 1
9 4188 1 1 17 THR HG22 H 5.424 2.550 -4.904 1.00 . A A . 17 THR HG22 1 1
9 4189 1 1 17 THR HG23 H 4.442 2.909 -3.488 1.00 . A A . 17 THR HG23 1 1
9 4190 1 1 17 THR N N 3.604 0.867 -6.162 1.00 . A A . 17 THR N 1 1
9 4191 1 1 17 THR O O 0.466 2.032 -4.983 1.00 . A A . 17 THR O 1 1
9 4192 1 1 17 THR OG1 O 3.770 3.505 -6.722 1.00 . A A . 17 THR OG1 1 1
9 4193 1 1 18 VAL C C -0.792 -0.078 -7.023 1.00 . A A . 18 VAL C 1 1
9 4194 1 1 18 VAL CA C -0.180 1.222 -7.533 1.00 . A A . 18 VAL CA 1 1
9 4195 1 1 18 VAL CB C -0.154 1.215 -9.091 1.00 . A A . 18 VAL CB 1 1
9 4196 1 1 18 VAL CG1 C -1.566 1.158 -9.670 1.00 . A A . 18 VAL CG1 1 1
9 4197 1 1 18 VAL CG2 C 0.595 2.431 -9.627 1.00 . A A . 18 VAL CG2 1 1
9 4198 1 1 18 VAL H H 1.924 1.119 -7.542 1.00 . A A . 18 VAL H 1 1
9 4199 1 1 18 VAL HA H -0.769 2.060 -7.189 1.00 . A A . 18 VAL HA 1 1
9 4200 1 1 18 VAL HB H 0.371 0.326 -9.409 1.00 . A A . 18 VAL HB 1 1
9 4201 1 1 18 VAL HG11 H -1.511 1.149 -10.749 1.00 . A A . 18 VAL HG11 1 1
9 4202 1 1 18 VAL HG12 H -2.125 2.022 -9.346 1.00 . A A . 18 VAL HG12 1 1
9 4203 1 1 18 VAL HG13 H -2.057 0.260 -9.326 1.00 . A A . 18 VAL HG13 1 1
9 4204 1 1 18 VAL HG21 H 1.611 2.416 -9.259 1.00 . A A . 18 VAL HG21 1 1
9 4205 1 1 18 VAL HG22 H 0.103 3.333 -9.295 1.00 . A A . 18 VAL HG22 1 1
9 4206 1 1 18 VAL HG23 H 0.604 2.398 -10.707 1.00 . A A . 18 VAL HG23 1 1
9 4207 1 1 18 VAL N N 1.146 1.341 -6.993 1.00 . A A . 18 VAL N 1 1
9 4208 1 1 18 VAL O O -0.156 -1.145 -7.095 1.00 . A A . 18 VAL O 1 1
9 4209 1 1 19 CYS C C -3.494 -1.802 -7.077 1.00 . A A . 19 CYS C 1 1
9 4210 1 1 19 CYS CA C -2.690 -1.140 -5.978 1.00 . A A . 19 CYS CA 1 1
9 4211 1 1 19 CYS CB C -3.619 -0.736 -4.841 1.00 . A A . 19 CYS CB 1 1
9 4212 1 1 19 CYS H H -2.406 0.891 -6.408 1.00 . A A . 19 CYS H 1 1
9 4213 1 1 19 CYS HA H -1.967 -1.848 -5.597 1.00 . A A . 19 CYS HA 1 1
9 4214 1 1 19 CYS HB2 H -4.283 0.040 -5.191 1.00 . A A . 19 CYS HB2 1 1
9 4215 1 1 19 CYS HB3 H -4.207 -1.593 -4.548 1.00 . A A . 19 CYS HB3 1 1
9 4216 1 1 19 CYS N N -1.978 0.013 -6.483 1.00 . A A . 19 CYS N 1 1
9 4217 1 1 19 CYS O O -3.751 -1.193 -8.128 1.00 . A A . 19 CYS O 1 1
9 4218 1 1 19 CYS SG S -2.775 -0.113 -3.369 1.00 . A A . 19 CYS SG 1 1
9 4219 1 1 20 ALA C C -6.047 -3.166 -7.966 1.00 . A A . 20 ALA C 1 1
9 4220 1 1 20 ALA CA C -4.685 -3.830 -7.750 1.00 . A A . 20 ALA CA 1 1
9 4221 1 1 20 ALA CB C -4.874 -5.222 -7.175 1.00 . A A . 20 ALA CB 1 1
9 4222 1 1 20 ALA H H -3.565 -3.474 -6.009 1.00 . A A . 20 ALA H 1 1
9 4223 1 1 20 ALA HA H -4.167 -3.917 -8.693 1.00 . A A . 20 ALA HA 1 1
9 4224 1 1 20 ALA HB1 H -5.383 -5.153 -6.226 1.00 . A A . 20 ALA HB1 1 1
9 4225 1 1 20 ALA HB2 H -3.911 -5.688 -7.027 1.00 . A A . 20 ALA HB2 1 1
9 4226 1 1 20 ALA HB3 H -5.466 -5.816 -7.856 1.00 . A A . 20 ALA HB3 1 1
9 4227 1 1 20 ALA N N -3.868 -3.047 -6.841 1.00 . A A . 20 ALA N 1 1
9 4228 1 1 20 ALA O O -6.513 -2.367 -7.117 1.00 . A A . 20 ALA O 1 1
9 4229 1 1 21 SER C C -9.029 -3.319 -8.406 1.00 . A A . 21 SER C 1 1
9 4230 1 1 21 SER CA C -7.955 -2.930 -9.430 1.00 . A A . 21 SER CA 1 1
9 4231 1 1 21 SER CB C -8.325 -3.431 -10.819 1.00 . A A . 21 SER CB 1 1
9 4232 1 1 21 SER H H -6.308 -4.165 -9.676 1.00 . A A . 21 SER H 1 1
9 4233 1 1 21 SER HA H -7.859 -1.856 -9.461 1.00 . A A . 21 SER HA 1 1
9 4234 1 1 21 SER HB2 H -8.569 -4.482 -10.770 1.00 . A A . 21 SER HB2 1 1
9 4235 1 1 21 SER HB3 H -9.175 -2.876 -11.189 1.00 . A A . 21 SER HB3 1 1
9 4236 1 1 21 SER HG H -7.412 -3.769 -12.501 1.00 . A A . 21 SER HG 1 1
9 4237 1 1 21 SER N N -6.683 -3.496 -9.063 1.00 . A A . 21 SER N 1 1
9 4238 1 1 21 SER O O -9.391 -4.494 -8.274 1.00 . A A . 21 SER O 1 1
9 4239 1 1 21 SER OG O -7.229 -3.240 -11.716 1.00 . A A . 21 SER OG 1 1
9 4240 1 1 22 GLY C C -9.921 -2.504 -5.264 1.00 . A A . 22 GLY C 1 1
9 4241 1 1 22 GLY CA C -10.487 -2.598 -6.658 1.00 . A A . 22 GLY CA 1 1
9 4242 1 1 22 GLY H H -9.150 -1.432 -7.790 1.00 . A A . 22 GLY H 1 1
9 4243 1 1 22 GLY HA2 H -11.285 -1.878 -6.762 1.00 . A A . 22 GLY HA2 1 1
9 4244 1 1 22 GLY HA3 H -10.883 -3.590 -6.806 1.00 . A A . 22 GLY HA3 1 1
9 4245 1 1 22 GLY N N -9.490 -2.344 -7.659 1.00 . A A . 22 GLY N 1 1
9 4246 1 1 22 GLY O O -10.631 -2.719 -4.275 1.00 . A A . 22 GLY O 1 1
9 4247 1 1 23 THR C C -7.535 -0.616 -3.717 1.00 . A A . 23 THR C 1 1
9 4248 1 1 23 THR CA C -8.031 -2.045 -3.869 1.00 . A A . 23 THR CA 1 1
9 4249 1 1 23 THR CB C -6.881 -3.066 -3.617 1.00 . A A . 23 THR CB 1 1
9 4250 1 1 23 THR CG2 C -7.399 -4.488 -3.670 1.00 . A A . 23 THR CG2 1 1
9 4251 1 1 23 THR H H -8.105 -2.077 -5.971 1.00 . A A . 23 THR H 1 1
9 4252 1 1 23 THR HA H -8.807 -2.201 -3.133 1.00 . A A . 23 THR HA 1 1
9 4253 1 1 23 THR HB H -6.472 -2.887 -2.634 1.00 . A A . 23 THR HB 1 1
9 4254 1 1 23 THR HG1 H -6.211 -2.602 -5.418 1.00 . A A . 23 THR HG1 1 1
9 4255 1 1 23 THR HG21 H -8.119 -4.643 -2.880 1.00 . A A . 23 THR HG21 1 1
9 4256 1 1 23 THR HG22 H -6.578 -5.178 -3.539 1.00 . A A . 23 THR HG22 1 1
9 4257 1 1 23 THR HG23 H -7.872 -4.668 -4.624 1.00 . A A . 23 THR HG23 1 1
9 4258 1 1 23 THR N N -8.647 -2.208 -5.161 1.00 . A A . 23 THR N 1 1
9 4259 1 1 23 THR O O -7.036 -0.017 -4.680 1.00 . A A . 23 THR O 1 1
9 4260 1 1 23 THR OG1 O -5.846 -2.925 -4.582 1.00 . A A . 23 THR OG1 1 1
9 4261 1 1 24 THR C C -6.030 1.351 -1.517 1.00 . A A . 24 THR C 1 1
9 4262 1 1 24 THR CA C -7.327 1.297 -2.295 1.00 . A A . 24 THR CA 1 1
9 4263 1 1 24 THR CB C -8.436 2.031 -1.499 1.00 . A A . 24 THR CB 1 1
9 4264 1 1 24 THR CG2 C -9.641 2.305 -2.373 1.00 . A A . 24 THR CG2 1 1
9 4265 1 1 24 THR H H -8.115 -0.592 -1.833 1.00 . A A . 24 THR H 1 1
9 4266 1 1 24 THR HA H -7.202 1.807 -3.240 1.00 . A A . 24 THR HA 1 1
9 4267 1 1 24 THR HB H -8.034 2.971 -1.148 1.00 . A A . 24 THR HB 1 1
9 4268 1 1 24 THR HG1 H -8.781 0.301 -0.543 1.00 . A A . 24 THR HG1 1 1
9 4269 1 1 24 THR HG21 H -9.340 2.921 -3.207 1.00 . A A . 24 THR HG21 1 1
9 4270 1 1 24 THR HG22 H -10.396 2.815 -1.795 1.00 . A A . 24 THR HG22 1 1
9 4271 1 1 24 THR HG23 H -10.032 1.368 -2.736 1.00 . A A . 24 THR HG23 1 1
9 4272 1 1 24 THR N N -7.713 -0.062 -2.562 1.00 . A A . 24 THR N 1 1
9 4273 1 1 24 THR O O -5.836 0.567 -0.586 1.00 . A A . 24 THR O 1 1
9 4274 1 1 24 THR OG1 O -8.841 1.251 -0.350 1.00 . A A . 24 THR OG1 1 1
9 4275 1 1 25 CYS C C -4.242 3.348 0.001 1.00 . A A . 25 CYS C 1 1
9 4276 1 1 25 CYS CA C -3.934 2.430 -1.146 1.00 . A A . 25 CYS CA 1 1
9 4277 1 1 25 CYS CB C -2.788 3.010 -1.976 1.00 . A A . 25 CYS CB 1 1
9 4278 1 1 25 CYS H H -5.283 2.772 -2.712 1.00 . A A . 25 CYS H 1 1
9 4279 1 1 25 CYS HA H -3.646 1.466 -0.753 1.00 . A A . 25 CYS HA 1 1
9 4280 1 1 25 CYS HB2 H -2.529 2.314 -2.761 1.00 . A A . 25 CYS HB2 1 1
9 4281 1 1 25 CYS HB3 H -3.105 3.944 -2.412 1.00 . A A . 25 CYS HB3 1 1
9 4282 1 1 25 CYS N N -5.134 2.233 -1.905 1.00 . A A . 25 CYS N 1 1
9 4283 1 1 25 CYS O O -4.556 4.535 -0.192 1.00 . A A . 25 CYS O 1 1
9 4284 1 1 25 CYS SG S -1.276 3.339 -0.991 1.00 . A A . 25 CYS SG 1 1
9 4285 1 1 26 GLN C C -3.183 3.686 3.095 1.00 . A A . 26 GLN C 1 1
9 4286 1 1 26 GLN CA C -4.469 3.582 2.333 1.00 . A A . 26 GLN CA 1 1
9 4287 1 1 26 GLN CB C -5.565 2.927 3.169 1.00 . A A . 26 GLN CB 1 1
9 4288 1 1 26 GLN CD C -7.941 2.040 3.153 1.00 . A A . 26 GLN CD 1 1
9 4289 1 1 26 GLN CG C -6.878 2.809 2.412 1.00 . A A . 26 GLN CG 1 1
9 4290 1 1 26 GLN H H -4.054 1.846 1.248 1.00 . A A . 26 GLN H 1 1
9 4291 1 1 26 GLN HA H -4.789 4.569 2.034 1.00 . A A . 26 GLN HA 1 1
9 4292 1 1 26 GLN HB2 H -5.241 1.936 3.455 1.00 . A A . 26 GLN HB2 1 1
9 4293 1 1 26 GLN HB3 H -5.734 3.518 4.057 1.00 . A A . 26 GLN HB3 1 1
9 4294 1 1 26 GLN HE21 H -8.707 1.443 1.432 1.00 . A A . 26 GLN HE21 1 1
9 4295 1 1 26 GLN HE22 H -9.495 0.865 2.850 1.00 . A A . 26 GLN HE22 1 1
9 4296 1 1 26 GLN HG2 H -7.256 3.799 2.215 1.00 . A A . 26 GLN HG2 1 1
9 4297 1 1 26 GLN HG3 H -6.686 2.315 1.470 1.00 . A A . 26 GLN HG3 1 1
9 4298 1 1 26 GLN N N -4.233 2.813 1.165 1.00 . A A . 26 GLN N 1 1
9 4299 1 1 26 GLN NE2 N -8.797 1.394 2.414 1.00 . A A . 26 GLN NE2 1 1
9 4300 1 1 26 GLN O O -2.629 2.669 3.535 1.00 . A A . 26 GLN O 1 1
9 4301 1 1 26 GLN OE1 O -7.998 2.032 4.383 1.00 . A A . 26 GLN OE1 1 1
9 4302 1 1 27 VAL C C -1.833 5.185 5.401 1.00 . A A . 27 VAL C 1 1
9 4303 1 1 27 VAL CA C -1.457 5.134 3.931 1.00 . A A . 27 VAL CA 1 1
9 4304 1 1 27 VAL CB C -0.746 6.453 3.469 1.00 . A A . 27 VAL CB 1 1
9 4305 1 1 27 VAL CG1 C 0.572 6.652 4.184 1.00 . A A . 27 VAL CG1 1 1
9 4306 1 1 27 VAL CG2 C -0.544 6.463 1.952 1.00 . A A . 27 VAL CG2 1 1
9 4307 1 1 27 VAL H H -3.132 5.639 2.764 1.00 . A A . 27 VAL H 1 1
9 4308 1 1 27 VAL HA H -0.803 4.289 3.772 1.00 . A A . 27 VAL HA 1 1
9 4309 1 1 27 VAL HB H -1.354 7.301 3.730 1.00 . A A . 27 VAL HB 1 1
9 4310 1 1 27 VAL HG11 H 1.183 5.775 4.027 1.00 . A A . 27 VAL HG11 1 1
9 4311 1 1 27 VAL HG12 H 0.394 6.784 5.242 1.00 . A A . 27 VAL HG12 1 1
9 4312 1 1 27 VAL HG13 H 1.080 7.521 3.791 1.00 . A A . 27 VAL HG13 1 1
9 4313 1 1 27 VAL HG21 H -1.503 6.373 1.463 1.00 . A A . 27 VAL HG21 1 1
9 4314 1 1 27 VAL HG22 H 0.085 5.634 1.667 1.00 . A A . 27 VAL HG22 1 1
9 4315 1 1 27 VAL HG23 H -0.074 7.389 1.656 1.00 . A A . 27 VAL HG23 1 1
9 4316 1 1 27 VAL N N -2.667 4.887 3.193 1.00 . A A . 27 VAL N 1 1
9 4317 1 1 27 VAL O O -2.387 6.182 5.881 1.00 . A A . 27 VAL O 1 1
9 4318 1 1 28 LEU C C -1.071 4.594 8.377 1.00 . A A . 28 LEU C 1 1
9 4319 1 1 28 LEU CA C -2.039 3.894 7.457 1.00 . A A . 28 LEU CA 1 1
9 4320 1 1 28 LEU CB C -2.090 2.390 7.769 1.00 . A A . 28 LEU CB 1 1
9 4321 1 1 28 LEU CD1 C -2.891 0.078 7.179 1.00 . A A . 28 LEU CD1 1 1
9 4322 1 1 28 LEU CD2 C -4.399 2.016 6.871 1.00 . A A . 28 LEU CD2 1 1
9 4323 1 1 28 LEU CG C -2.966 1.547 6.827 1.00 . A A . 28 LEU CG 1 1
9 4324 1 1 28 LEU H H -1.116 3.368 5.626 1.00 . A A . 28 LEU H 1 1
9 4325 1 1 28 LEU HA H -3.024 4.316 7.578 1.00 . A A . 28 LEU HA 1 1
9 4326 1 1 28 LEU HB2 H -1.081 2.007 7.726 1.00 . A A . 28 LEU HB2 1 1
9 4327 1 1 28 LEU HB3 H -2.462 2.265 8.776 1.00 . A A . 28 LEU HB3 1 1
9 4328 1 1 28 LEU HD11 H -3.507 -0.487 6.496 1.00 . A A . 28 LEU HD11 1 1
9 4329 1 1 28 LEU HD12 H -3.245 -0.073 8.188 1.00 . A A . 28 LEU HD12 1 1
9 4330 1 1 28 LEU HD13 H -1.868 -0.255 7.100 1.00 . A A . 28 LEU HD13 1 1
9 4331 1 1 28 LEU HD21 H -4.993 1.392 6.222 1.00 . A A . 28 LEU HD21 1 1
9 4332 1 1 28 LEU HD22 H -4.445 3.042 6.537 1.00 . A A . 28 LEU HD22 1 1
9 4333 1 1 28 LEU HD23 H -4.753 1.932 7.887 1.00 . A A . 28 LEU HD23 1 1
9 4334 1 1 28 LEU HG H -2.605 1.664 5.816 1.00 . A A . 28 LEU HG 1 1
9 4335 1 1 28 LEU N N -1.615 4.082 6.076 1.00 . A A . 28 LEU N 1 1
9 4336 1 1 28 LEU O O -1.446 5.442 9.197 1.00 . A A . 28 LEU O 1 1
9 4337 1 1 29 ASN C C 2.042 5.566 7.852 1.00 . A A . 29 ASN C 1 1
9 4338 1 1 29 ASN CA C 1.247 4.867 8.912 1.00 . A A . 29 ASN CA 1 1
9 4339 1 1 29 ASN CB C 2.106 3.799 9.592 1.00 . A A . 29 ASN CB 1 1
9 4340 1 1 29 ASN CG C 1.408 3.024 10.679 1.00 . A A . 29 ASN CG 1 1
9 4341 1 1 29 ASN H H 0.378 3.620 7.494 1.00 . A A . 29 ASN H 1 1
9 4342 1 1 29 ASN HA H 0.866 5.577 9.630 1.00 . A A . 29 ASN HA 1 1
9 4343 1 1 29 ASN HB2 H 2.448 3.096 8.849 1.00 . A A . 29 ASN HB2 1 1
9 4344 1 1 29 ASN HB3 H 2.965 4.290 10.027 1.00 . A A . 29 ASN HB3 1 1
9 4345 1 1 29 ASN HD21 H 2.536 1.450 10.294 1.00 . A A . 29 ASN HD21 1 1
9 4346 1 1 29 ASN HD22 H 1.399 1.254 11.569 1.00 . A A . 29 ASN HD22 1 1
9 4347 1 1 29 ASN N N 0.158 4.270 8.201 1.00 . A A . 29 ASN N 1 1
9 4348 1 1 29 ASN ND2 N 1.814 1.795 10.863 1.00 . A A . 29 ASN ND2 1 1
9 4349 1 1 29 ASN O O 1.808 5.290 6.689 1.00 . A A . 29 ASN O 1 1
9 4350 1 1 29 ASN OD1 O 0.518 3.534 11.361 1.00 . A A . 29 ASN OD1 1 1
9 4351 1 1 30 PRO C C 4.496 6.264 6.208 1.00 . A A . 30 PRO C 1 1
9 4352 1 1 30 PRO CA C 3.726 7.189 7.142 1.00 . A A . 30 PRO CA 1 1
9 4353 1 1 30 PRO CB C 4.707 8.062 7.914 1.00 . A A . 30 PRO CB 1 1
9 4354 1 1 30 PRO CD C 3.459 6.814 9.530 1.00 . A A . 30 PRO CD 1 1
9 4355 1 1 30 PRO CG C 4.187 8.102 9.311 1.00 . A A . 30 PRO CG 1 1
9 4356 1 1 30 PRO HA H 3.063 7.813 6.560 1.00 . A A . 30 PRO HA 1 1
9 4357 1 1 30 PRO HB2 H 5.677 7.592 7.842 1.00 . A A . 30 PRO HB2 1 1
9 4358 1 1 30 PRO HB3 H 4.748 9.045 7.468 1.00 . A A . 30 PRO HB3 1 1
9 4359 1 1 30 PRO HD2 H 4.138 6.069 9.919 1.00 . A A . 30 PRO HD2 1 1
9 4360 1 1 30 PRO HD3 H 2.625 6.950 10.202 1.00 . A A . 30 PRO HD3 1 1
9 4361 1 1 30 PRO HG2 H 5.010 8.187 10.006 1.00 . A A . 30 PRO HG2 1 1
9 4362 1 1 30 PRO HG3 H 3.512 8.936 9.423 1.00 . A A . 30 PRO HG3 1 1
9 4363 1 1 30 PRO N N 2.999 6.453 8.176 1.00 . A A . 30 PRO N 1 1
9 4364 1 1 30 PRO O O 4.652 6.551 5.035 1.00 . A A . 30 PRO O 1 1
9 4365 1 1 31 TYR C C 4.935 3.010 5.556 1.00 . A A . 31 TYR C 1 1
9 4366 1 1 31 TYR CA C 5.758 4.245 5.931 1.00 . A A . 31 TYR CA 1 1
9 4367 1 1 31 TYR CB C 7.024 3.823 6.704 1.00 . A A . 31 TYR CB 1 1
9 4368 1 1 31 TYR CD1 C 7.433 5.466 8.591 1.00 . A A . 31 TYR CD1 1 1
9 4369 1 1 31 TYR CD2 C 8.859 5.580 6.697 1.00 . A A . 31 TYR CD2 1 1
9 4370 1 1 31 TYR CE1 C 8.109 6.500 9.178 1.00 . A A . 31 TYR CE1 1 1
9 4371 1 1 31 TYR CE2 C 9.547 6.625 7.281 1.00 . A A . 31 TYR CE2 1 1
9 4372 1 1 31 TYR CG C 7.789 4.981 7.338 1.00 . A A . 31 TYR CG 1 1
9 4373 1 1 31 TYR CZ C 9.162 7.080 8.526 1.00 . A A . 31 TYR CZ 1 1
9 4374 1 1 31 TYR H H 4.778 4.929 7.669 1.00 . A A . 31 TYR H 1 1
9 4375 1 1 31 TYR HA H 6.056 4.765 5.033 1.00 . A A . 31 TYR HA 1 1
9 4376 1 1 31 TYR HB2 H 6.764 3.126 7.485 1.00 . A A . 31 TYR HB2 1 1
9 4377 1 1 31 TYR HB3 H 7.695 3.329 6.016 1.00 . A A . 31 TYR HB3 1 1
9 4378 1 1 31 TYR HD1 H 6.597 5.023 9.110 1.00 . A A . 31 TYR HD1 1 1
9 4379 1 1 31 TYR HD2 H 9.154 5.221 5.722 1.00 . A A . 31 TYR HD2 1 1
9 4380 1 1 31 TYR HE1 H 7.808 6.856 10.152 1.00 . A A . 31 TYR HE1 1 1
9 4381 1 1 31 TYR HE2 H 10.374 7.077 6.753 1.00 . A A . 31 TYR HE2 1 1
9 4382 1 1 31 TYR HH H 9.955 8.836 8.491 1.00 . A A . 31 TYR HH 1 1
9 4383 1 1 31 TYR N N 4.968 5.146 6.732 1.00 . A A . 31 TYR N 1 1
9 4384 1 1 31 TYR O O 5.188 2.372 4.529 1.00 . A A . 31 TYR O 1 1
9 4385 1 1 31 TYR OH O 9.841 8.119 9.130 1.00 . A A . 31 TYR OH 1 1
9 4386 1 1 32 TYR C C 1.779 1.962 5.437 1.00 . A A . 32 TYR C 1 1
9 4387 1 1 32 TYR CA C 3.090 1.554 6.060 1.00 . A A . 32 TYR CA 1 1
9 4388 1 1 32 TYR CB C 2.821 0.698 7.304 1.00 . A A . 32 TYR CB 1 1
9 4389 1 1 32 TYR CD1 C 2.754 -1.659 6.388 1.00 . A A . 32 TYR CD1 1 1
9 4390 1 1 32 TYR CD2 C 0.726 -0.765 7.286 1.00 . A A . 32 TYR CD2 1 1
9 4391 1 1 32 TYR CE1 C 2.108 -2.841 6.092 1.00 . A A . 32 TYR CE1 1 1
9 4392 1 1 32 TYR CE2 C 0.079 -1.952 6.989 1.00 . A A . 32 TYR CE2 1 1
9 4393 1 1 32 TYR CG C 2.084 -0.599 6.988 1.00 . A A . 32 TYR CG 1 1
9 4394 1 1 32 TYR CZ C 0.772 -2.982 6.395 1.00 . A A . 32 TYR CZ 1 1
9 4395 1 1 32 TYR H H 3.722 3.267 7.122 1.00 . A A . 32 TYR H 1 1
9 4396 1 1 32 TYR HA H 3.627 0.948 5.343 1.00 . A A . 32 TYR HA 1 1
9 4397 1 1 32 TYR HB2 H 3.750 0.446 7.793 1.00 . A A . 32 TYR HB2 1 1
9 4398 1 1 32 TYR HB3 H 2.206 1.262 7.988 1.00 . A A . 32 TYR HB3 1 1
9 4399 1 1 32 TYR HD1 H 3.802 -1.546 6.152 1.00 . A A . 32 TYR HD1 1 1
9 4400 1 1 32 TYR HD2 H 0.164 0.036 7.747 1.00 . A A . 32 TYR HD2 1 1
9 4401 1 1 32 TYR HE1 H 2.653 -3.649 5.625 1.00 . A A . 32 TYR HE1 1 1
9 4402 1 1 32 TYR HE2 H -0.967 -2.075 7.224 1.00 . A A . 32 TYR HE2 1 1
9 4403 1 1 32 TYR HH H -0.771 -3.963 5.811 1.00 . A A . 32 TYR HH 1 1
9 4404 1 1 32 TYR N N 3.918 2.701 6.348 1.00 . A A . 32 TYR N 1 1
9 4405 1 1 32 TYR O O 0.920 2.563 6.086 1.00 . A A . 32 TYR O 1 1
9 4406 1 1 32 TYR OH O 0.124 -4.161 6.107 1.00 . A A . 32 TYR OH 1 1
9 4407 1 1 33 SER C C -0.053 0.460 3.023 1.00 . A A . 33 SER C 1 1
9 4408 1 1 33 SER CA C 0.402 1.814 3.512 1.00 . A A . 33 SER CA 1 1
9 4409 1 1 33 SER CB C 0.693 2.736 2.348 1.00 . A A . 33 SER CB 1 1
9 4410 1 1 33 SER H H 2.337 1.125 3.765 1.00 . A A . 33 SER H 1 1
9 4411 1 1 33 SER HA H -0.336 2.252 4.167 1.00 . A A . 33 SER HA 1 1
9 4412 1 1 33 SER HB2 H 1.303 2.211 1.629 1.00 . A A . 33 SER HB2 1 1
9 4413 1 1 33 SER HB3 H -0.232 3.045 1.884 1.00 . A A . 33 SER HB3 1 1
9 4414 1 1 33 SER HG H 1.696 4.375 2.019 1.00 . A A . 33 SER HG 1 1
9 4415 1 1 33 SER N N 1.611 1.588 4.227 1.00 . A A . 33 SER N 1 1
9 4416 1 1 33 SER O O 0.778 -0.420 2.857 1.00 . A A . 33 SER O 1 1
9 4417 1 1 33 SER OG O 1.393 3.877 2.788 1.00 . A A . 33 SER OG 1 1
9 4418 1 1 34 GLN C C -2.876 -0.918 1.386 1.00 . A A . 34 GLN C 1 1
9 4419 1 1 34 GLN CA C -1.772 -1.039 2.419 1.00 . A A . 34 GLN CA 1 1
9 4420 1 1 34 GLN CB C -2.240 -1.812 3.657 1.00 . A A . 34 GLN CB 1 1
9 4421 1 1 34 GLN CD C -2.927 -3.988 4.691 1.00 . A A . 34 GLN CD 1 1
9 4422 1 1 34 GLN CG C -2.548 -3.277 3.420 1.00 . A A . 34 GLN CG 1 1
9 4423 1 1 34 GLN H H -1.960 0.997 2.935 1.00 . A A . 34 GLN H 1 1
9 4424 1 1 34 GLN HA H -0.938 -1.567 1.979 1.00 . A A . 34 GLN HA 1 1
9 4425 1 1 34 GLN HB2 H -1.467 -1.753 4.409 1.00 . A A . 34 GLN HB2 1 1
9 4426 1 1 34 GLN HB3 H -3.132 -1.337 4.038 1.00 . A A . 34 GLN HB3 1 1
9 4427 1 1 34 GLN HE21 H -2.050 -5.658 4.066 1.00 . A A . 34 GLN HE21 1 1
9 4428 1 1 34 GLN HE22 H -2.779 -5.718 5.624 1.00 . A A . 34 GLN HE22 1 1
9 4429 1 1 34 GLN HG2 H -3.374 -3.348 2.727 1.00 . A A . 34 GLN HG2 1 1
9 4430 1 1 34 GLN HG3 H -1.677 -3.753 2.995 1.00 . A A . 34 GLN HG3 1 1
9 4431 1 1 34 GLN N N -1.313 0.262 2.821 1.00 . A A . 34 GLN N 1 1
9 4432 1 1 34 GLN NE2 N -2.555 -5.235 4.800 1.00 . A A . 34 GLN NE2 1 1
9 4433 1 1 34 GLN O O -3.604 0.074 1.368 1.00 . A A . 34 GLN O 1 1
9 4434 1 1 34 GLN OE1 O -3.505 -3.400 5.600 1.00 . A A . 34 GLN OE1 1 1
9 4435 1 1 35 CYS C C -5.173 -2.723 0.024 1.00 . A A . 35 CYS C 1 1
9 4436 1 1 35 CYS CA C -3.988 -1.938 -0.497 1.00 . A A . 35 CYS CA 1 1
9 4437 1 1 35 CYS CB C -3.461 -2.601 -1.770 1.00 . A A . 35 CYS CB 1 1
9 4438 1 1 35 CYS H H -2.278 -2.601 0.539 1.00 . A A . 35 CYS H 1 1
9 4439 1 1 35 CYS HA H -4.295 -0.928 -0.727 1.00 . A A . 35 CYS HA 1 1
9 4440 1 1 35 CYS HB2 H -3.167 -3.614 -1.534 1.00 . A A . 35 CYS HB2 1 1
9 4441 1 1 35 CYS HB3 H -4.241 -2.627 -2.515 1.00 . A A . 35 CYS HB3 1 1
9 4442 1 1 35 CYS N N -2.957 -1.890 0.511 1.00 . A A . 35 CYS N 1 1
9 4443 1 1 35 CYS O O -5.113 -3.962 0.139 1.00 . A A . 35 CYS O 1 1
9 4444 1 1 35 CYS SG S -2.017 -1.782 -2.495 1.00 . A A . 35 CYS SG 1 1
9 4445 1 1 36 LEU C C -8.491 -2.543 -0.186 1.00 . A A . 36 LEU C 1 1
9 4446 1 1 36 LEU CA C -7.421 -2.643 0.854 1.00 . A A . 36 LEU CA 1 1
9 4447 1 1 36 LEU CB C -7.905 -2.025 2.185 1.00 . A A . 36 LEU CB 1 1
9 4448 1 1 36 LEU CD1 C -6.425 -3.559 3.551 1.00 . A A . 36 LEU CD1 1 1
9 4449 1 1 36 LEU CD2 C -5.877 -1.104 3.407 1.00 . A A . 36 LEU CD2 1 1
9 4450 1 1 36 LEU CG C -6.975 -2.151 3.405 1.00 . A A . 36 LEU CG 1 1
9 4451 1 1 36 LEU H H -6.198 -1.052 0.233 1.00 . A A . 36 LEU H 1 1
9 4452 1 1 36 LEU HA H -7.205 -3.690 1.012 1.00 . A A . 36 LEU HA 1 1
9 4453 1 1 36 LEU HB2 H -8.082 -0.974 2.010 1.00 . A A . 36 LEU HB2 1 1
9 4454 1 1 36 LEU HB3 H -8.850 -2.483 2.437 1.00 . A A . 36 LEU HB3 1 1
9 4455 1 1 36 LEU HD11 H -7.236 -4.259 3.681 1.00 . A A . 36 LEU HD11 1 1
9 4456 1 1 36 LEU HD12 H -5.771 -3.603 4.411 1.00 . A A . 36 LEU HD12 1 1
9 4457 1 1 36 LEU HD13 H -5.865 -3.818 2.665 1.00 . A A . 36 LEU HD13 1 1
9 4458 1 1 36 LEU HD21 H -6.318 -0.118 3.401 1.00 . A A . 36 LEU HD21 1 1
9 4459 1 1 36 LEU HD22 H -5.260 -1.223 2.528 1.00 . A A . 36 LEU HD22 1 1
9 4460 1 1 36 LEU HD23 H -5.274 -1.220 4.294 1.00 . A A . 36 LEU HD23 1 1
9 4461 1 1 36 LEU HG H -7.586 -1.997 4.279 1.00 . A A . 36 LEU HG 1 1
9 4462 1 1 36 LEU N N -6.223 -2.030 0.353 1.00 . A A . 36 LEU N 1 1
9 4463 1 1 36 LEU O O -8.914 -3.579 -0.709 1.00 . A A . 36 LEU O 1 1
9 4464 1 1 36 LEU OXT O -8.853 -1.406 -0.554 1.00 . A A . 36 LEU OXT 1 1
10 4465 1 1 1 THR C C 1.059 -4.528 -7.825 1.00 . A A . 1 THR C 1 1
10 4466 1 1 1 THR CA C 1.215 -3.798 -9.169 1.00 . A A . 1 THR CA 1 1
10 4467 1 1 1 THR CB C -0.078 -3.821 -9.962 1.00 . A A . 1 THR CB 1 1
10 4468 1 1 1 THR CG2 C -0.963 -2.686 -9.540 1.00 . A A . 1 THR CG2 1 1
10 4469 1 1 1 THR H1 H 1.939 -5.491 -10.006 1.00 . A A . 1 THR H1 1 1
10 4470 1 1 1 THR H2 H 3.172 -4.372 -9.601 1.00 . A A . 1 THR H2 1 1
10 4471 1 1 1 THR H3 H 2.113 -4.106 -10.916 1.00 . A A . 1 THR H3 1 1
10 4472 1 1 1 THR HA H 1.511 -2.772 -8.996 1.00 . A A . 1 THR HA 1 1
10 4473 1 1 1 THR HB H -0.583 -4.764 -9.817 1.00 . A A . 1 THR HB 1 1
10 4474 1 1 1 THR HG1 H -0.539 -3.447 -11.835 1.00 . A A . 1 THR HG1 1 1
10 4475 1 1 1 THR HG21 H -1.238 -2.817 -8.503 1.00 . A A . 1 THR HG21 1 1
10 4476 1 1 1 THR HG22 H -1.844 -2.634 -10.163 1.00 . A A . 1 THR HG22 1 1
10 4477 1 1 1 THR HG23 H -0.386 -1.776 -9.627 1.00 . A A . 1 THR HG23 1 1
10 4478 1 1 1 THR N N 2.201 -4.488 -9.952 1.00 . A A . 1 THR N 1 1
10 4479 1 1 1 THR O O 1.316 -5.731 -7.752 1.00 . A A . 1 THR O 1 1
10 4480 1 1 1 THR OG1 O 0.270 -3.620 -11.337 1.00 . A A . 1 THR OG1 1 1
10 4481 1 1 2 GLN C C -0.777 -5.057 -5.240 1.00 . A A . 2 GLN C 1 1
10 4482 1 1 2 GLN CA C 0.582 -4.407 -5.449 1.00 . A A . 2 GLN CA 1 1
10 4483 1 1 2 GLN CB C 0.851 -3.337 -4.390 1.00 . A A . 2 GLN CB 1 1
10 4484 1 1 2 GLN CD C 1.991 -4.915 -2.711 1.00 . A A . 2 GLN CD 1 1
10 4485 1 1 2 GLN CG C 0.953 -3.820 -2.941 1.00 . A A . 2 GLN CG 1 1
10 4486 1 1 2 GLN H H 0.437 -2.867 -6.864 1.00 . A A . 2 GLN H 1 1
10 4487 1 1 2 GLN HA H 1.343 -5.169 -5.371 1.00 . A A . 2 GLN HA 1 1
10 4488 1 1 2 GLN HB2 H 1.768 -2.827 -4.636 1.00 . A A . 2 GLN HB2 1 1
10 4489 1 1 2 GLN HB3 H 0.046 -2.618 -4.445 1.00 . A A . 2 GLN HB3 1 1
10 4490 1 1 2 GLN HE21 H 0.591 -6.321 -2.750 1.00 . A A . 2 GLN HE21 1 1
10 4491 1 1 2 GLN HE22 H 2.212 -6.844 -2.430 1.00 . A A . 2 GLN HE22 1 1
10 4492 1 1 2 GLN HG2 H 1.206 -2.983 -2.306 1.00 . A A . 2 GLN HG2 1 1
10 4493 1 1 2 GLN HG3 H -0.014 -4.200 -2.644 1.00 . A A . 2 GLN HG3 1 1
10 4494 1 1 2 GLN N N 0.678 -3.819 -6.775 1.00 . A A . 2 GLN N 1 1
10 4495 1 1 2 GLN NE2 N 1.551 -6.146 -2.645 1.00 . A A . 2 GLN NE2 1 1
10 4496 1 1 2 GLN O O -1.820 -4.467 -5.523 1.00 . A A . 2 GLN O 1 1
10 4497 1 1 2 GLN OE1 O 3.166 -4.652 -2.509 1.00 . A A . 2 GLN OE1 1 1
10 4498 1 1 3 SER C C -2.623 -6.592 -3.210 1.00 . A A . 3 SER C 1 1
10 4499 1 1 3 SER CA C -1.917 -7.045 -4.506 1.00 . A A . 3 SER CA 1 1
10 4500 1 1 3 SER CB C -1.485 -8.500 -4.424 1.00 . A A . 3 SER CB 1 1
10 4501 1 1 3 SER H H 0.110 -6.719 -4.621 1.00 . A A . 3 SER H 1 1
10 4502 1 1 3 SER HA H -2.597 -6.946 -5.339 1.00 . A A . 3 SER HA 1 1
10 4503 1 1 3 SER HB2 H -2.249 -9.076 -3.924 1.00 . A A . 3 SER HB2 1 1
10 4504 1 1 3 SER HB3 H -1.328 -8.886 -5.421 1.00 . A A . 3 SER HB3 1 1
10 4505 1 1 3 SER HG H -0.360 -9.313 -3.045 1.00 . A A . 3 SER HG 1 1
10 4506 1 1 3 SER N N -0.745 -6.271 -4.782 1.00 . A A . 3 SER N 1 1
10 4507 1 1 3 SER O O -2.077 -5.798 -2.415 1.00 . A A . 3 SER O 1 1
10 4508 1 1 3 SER OG O -0.259 -8.598 -3.688 1.00 . A A . 3 SER OG 1 1
10 4509 1 1 4 HIS C C -3.950 -7.264 -0.597 1.00 . A A . 4 HIS C 1 1
10 4510 1 1 4 HIS CA C -4.659 -6.818 -1.877 1.00 . A A . 4 HIS CA 1 1
10 4511 1 1 4 HIS CB C -5.986 -7.567 -2.061 1.00 . A A . 4 HIS CB 1 1
10 4512 1 1 4 HIS CD2 C -7.355 -6.007 -0.512 1.00 . A A . 4 HIS CD2 1 1
10 4513 1 1 4 HIS CE1 C -9.034 -7.336 -0.128 1.00 . A A . 4 HIS CE1 1 1
10 4514 1 1 4 HIS CG C -7.102 -7.168 -1.145 1.00 . A A . 4 HIS CG 1 1
10 4515 1 1 4 HIS H H -4.145 -7.743 -3.689 1.00 . A A . 4 HIS H 1 1
10 4516 1 1 4 HIS HA H -4.852 -5.756 -1.842 1.00 . A A . 4 HIS HA 1 1
10 4517 1 1 4 HIS HB2 H -6.334 -7.419 -3.072 1.00 . A A . 4 HIS HB2 1 1
10 4518 1 1 4 HIS HB3 H -5.794 -8.620 -1.913 1.00 . A A . 4 HIS HB3 1 1
10 4519 1 1 4 HIS HD1 H -8.299 -8.894 -1.223 1.00 . A A . 4 HIS HD1 1 1
10 4520 1 1 4 HIS HD2 H -6.718 -5.133 -0.502 1.00 . A A . 4 HIS HD2 1 1
10 4521 1 1 4 HIS HE1 H -9.981 -7.717 0.223 1.00 . A A . 4 HIS HE1 1 1
10 4522 1 1 4 HIS HE2 H -9.146 -5.357 0.260 1.00 . A A . 4 HIS HE2 1 1
10 4523 1 1 4 HIS N N -3.816 -7.111 -3.016 1.00 . A A . 4 HIS N 1 1
10 4524 1 1 4 HIS ND1 N -8.174 -7.981 -0.879 1.00 . A A . 4 HIS ND1 1 1
10 4525 1 1 4 HIS NE2 N -8.556 -6.134 0.110 1.00 . A A . 4 HIS NE2 1 1
10 4526 1 1 4 HIS O O -3.397 -8.361 -0.543 1.00 . A A . 4 HIS O 1 1
10 4527 1 1 5 TYR C C -1.767 -6.439 1.601 1.00 . A A . 5 TYR C 1 1
10 4528 1 1 5 TYR CA C -3.276 -6.569 1.694 1.00 . A A . 5 TYR CA 1 1
10 4529 1 1 5 TYR CB C -3.690 -7.871 2.420 1.00 . A A . 5 TYR CB 1 1
10 4530 1 1 5 TYR CD1 C -5.099 -8.223 4.485 1.00 . A A . 5 TYR CD1 1 1
10 4531 1 1 5 TYR CD2 C -6.162 -7.313 2.562 1.00 . A A . 5 TYR CD2 1 1
10 4532 1 1 5 TYR CE1 C -6.292 -8.164 5.179 1.00 . A A . 5 TYR CE1 1 1
10 4533 1 1 5 TYR CE2 C -7.356 -7.249 3.247 1.00 . A A . 5 TYR CE2 1 1
10 4534 1 1 5 TYR CG C -5.013 -7.801 3.163 1.00 . A A . 5 TYR CG 1 1
10 4535 1 1 5 TYR CZ C -7.417 -7.677 4.552 1.00 . A A . 5 TYR CZ 1 1
10 4536 1 1 5 TYR H H -4.397 -5.514 0.271 1.00 . A A . 5 TYR H 1 1
10 4537 1 1 5 TYR HA H -3.601 -5.731 2.294 1.00 . A A . 5 TYR HA 1 1
10 4538 1 1 5 TYR HB2 H -3.771 -8.662 1.689 1.00 . A A . 5 TYR HB2 1 1
10 4539 1 1 5 TYR HB3 H -2.920 -8.131 3.130 1.00 . A A . 5 TYR HB3 1 1
10 4540 1 1 5 TYR HD1 H -4.214 -8.607 4.970 1.00 . A A . 5 TYR HD1 1 1
10 4541 1 1 5 TYR HD2 H -6.116 -6.968 1.539 1.00 . A A . 5 TYR HD2 1 1
10 4542 1 1 5 TYR HE1 H -6.340 -8.497 6.204 1.00 . A A . 5 TYR HE1 1 1
10 4543 1 1 5 TYR HE2 H -8.238 -6.866 2.756 1.00 . A A . 5 TYR HE2 1 1
10 4544 1 1 5 TYR HH H -9.299 -7.925 4.633 1.00 . A A . 5 TYR HH 1 1
10 4545 1 1 5 TYR N N -3.940 -6.377 0.396 1.00 . A A . 5 TYR N 1 1
10 4546 1 1 5 TYR O O -1.068 -6.659 2.573 1.00 . A A . 5 TYR O 1 1
10 4547 1 1 5 TYR OH O -8.613 -7.611 5.236 1.00 . A A . 5 TYR OH 1 1
10 4548 1 1 6 GLY C C 0.460 -4.354 0.612 1.00 . A A . 6 GLY C 1 1
10 4549 1 1 6 GLY CA C 0.123 -5.792 0.323 1.00 . A A . 6 GLY CA 1 1
10 4550 1 1 6 GLY H H -1.873 -5.823 -0.294 1.00 . A A . 6 GLY H 1 1
10 4551 1 1 6 GLY HA2 H 0.655 -6.434 1.009 1.00 . A A . 6 GLY HA2 1 1
10 4552 1 1 6 GLY HA3 H 0.419 -6.024 -0.689 1.00 . A A . 6 GLY HA3 1 1
10 4553 1 1 6 GLY N N -1.283 -6.009 0.467 1.00 . A A . 6 GLY N 1 1
10 4554 1 1 6 GLY O O -0.446 -3.501 0.655 1.00 . A A . 6 GLY O 1 1
10 4555 1 1 7 GLN C C 2.391 -1.975 -0.203 1.00 . A A . 7 GLN C 1 1
10 4556 1 1 7 GLN CA C 2.176 -2.739 1.097 1.00 . A A . 7 GLN CA 1 1
10 4557 1 1 7 GLN CB C 3.484 -2.774 1.896 1.00 . A A . 7 GLN CB 1 1
10 4558 1 1 7 GLN CD C 5.301 -1.404 3.051 1.00 . A A . 7 GLN CD 1 1
10 4559 1 1 7 GLN CG C 3.975 -1.392 2.319 1.00 . A A . 7 GLN CG 1 1
10 4560 1 1 7 GLN H H 2.389 -4.796 0.773 1.00 . A A . 7 GLN H 1 1
10 4561 1 1 7 GLN HA H 1.435 -2.215 1.681 1.00 . A A . 7 GLN HA 1 1
10 4562 1 1 7 GLN HB2 H 3.333 -3.374 2.781 1.00 . A A . 7 GLN HB2 1 1
10 4563 1 1 7 GLN HB3 H 4.235 -3.239 1.271 1.00 . A A . 7 GLN HB3 1 1
10 4564 1 1 7 GLN HE21 H 5.653 0.395 2.379 1.00 . A A . 7 GLN HE21 1 1
10 4565 1 1 7 GLN HE22 H 6.897 -0.266 3.375 1.00 . A A . 7 GLN HE22 1 1
10 4566 1 1 7 GLN HG2 H 4.085 -0.784 1.434 1.00 . A A . 7 GLN HG2 1 1
10 4567 1 1 7 GLN HG3 H 3.229 -0.945 2.960 1.00 . A A . 7 GLN HG3 1 1
10 4568 1 1 7 GLN N N 1.723 -4.077 0.818 1.00 . A A . 7 GLN N 1 1
10 4569 1 1 7 GLN NE2 N 6.026 -0.325 2.928 1.00 . A A . 7 GLN NE2 1 1
10 4570 1 1 7 GLN O O 3.388 -2.184 -0.878 1.00 . A A . 7 GLN O 1 1
10 4571 1 1 7 GLN OE1 O 5.657 -2.368 3.735 1.00 . A A . 7 GLN OE1 1 1
10 4572 1 1 8 CYS C C 2.697 0.650 -1.664 1.00 . A A . 8 CYS C 1 1
10 4573 1 1 8 CYS CA C 1.546 -0.296 -1.766 1.00 . A A . 8 CYS CA 1 1
10 4574 1 1 8 CYS CB C 0.261 0.477 -2.034 1.00 . A A . 8 CYS CB 1 1
10 4575 1 1 8 CYS H H 0.629 -1.054 -0.007 1.00 . A A . 8 CYS H 1 1
10 4576 1 1 8 CYS HA H 1.738 -0.947 -2.605 1.00 . A A . 8 CYS HA 1 1
10 4577 1 1 8 CYS HB2 H 0.563 1.367 -2.569 1.00 . A A . 8 CYS HB2 1 1
10 4578 1 1 8 CYS HB3 H -0.449 -0.111 -2.596 1.00 . A A . 8 CYS HB3 1 1
10 4579 1 1 8 CYS N N 1.436 -1.125 -0.559 1.00 . A A . 8 CYS N 1 1
10 4580 1 1 8 CYS O O 3.439 0.842 -2.605 1.00 . A A . 8 CYS O 1 1
10 4581 1 1 8 CYS SG S -0.563 1.138 -0.553 1.00 . A A . 8 CYS SG 1 1
10 4582 1 1 9 GLY C C 3.669 3.314 0.368 1.00 . A A . 9 GLY C 1 1
10 4583 1 1 9 GLY CA C 3.954 2.081 -0.374 1.00 . A A . 9 GLY CA 1 1
10 4584 1 1 9 GLY H H 2.195 1.103 0.182 1.00 . A A . 9 GLY H 1 1
10 4585 1 1 9 GLY HA2 H 4.726 1.538 0.151 1.00 . A A . 9 GLY HA2 1 1
10 4586 1 1 9 GLY HA3 H 4.322 2.341 -1.355 1.00 . A A . 9 GLY HA3 1 1
10 4587 1 1 9 GLY N N 2.855 1.239 -0.528 1.00 . A A . 9 GLY N 1 1
10 4588 1 1 9 GLY O O 2.744 4.057 0.055 1.00 . A A . 9 GLY O 1 1
10 4589 1 1 10 GLY C C 5.732 5.339 1.826 1.00 . A A . 10 GLY C 1 1
10 4590 1 1 10 GLY CA C 4.405 4.688 2.120 1.00 . A A . 10 GLY CA 1 1
10 4591 1 1 10 GLY H H 5.033 2.793 1.675 1.00 . A A . 10 GLY H 1 1
10 4592 1 1 10 GLY HA2 H 3.527 5.269 1.857 1.00 . A A . 10 GLY HA2 1 1
10 4593 1 1 10 GLY HA3 H 4.359 4.447 3.171 1.00 . A A . 10 GLY HA3 1 1
10 4594 1 1 10 GLY N N 4.409 3.488 1.394 1.00 . A A . 10 GLY N 1 1
10 4595 1 1 10 GLY O O 6.372 4.999 0.804 1.00 . A A . 10 GLY O 1 1
10 4596 1 1 11 ILE C C 8.541 5.676 2.633 1.00 . A A . 11 ILE C 1 1
10 4597 1 1 11 ILE CA C 7.488 6.797 2.524 1.00 . A A . 11 ILE CA 1 1
10 4598 1 1 11 ILE CB C 7.748 7.860 3.626 1.00 . A A . 11 ILE CB 1 1
10 4599 1 1 11 ILE CD1 C 6.730 9.916 4.749 1.00 . A A . 11 ILE CD1 1 1
10 4600 1 1 11 ILE CG1 C 6.643 8.921 3.612 1.00 . A A . 11 ILE CG1 1 1
10 4601 1 1 11 ILE CG2 C 9.111 8.519 3.415 1.00 . A A . 11 ILE CG2 1 1
10 4602 1 1 11 ILE H H 5.604 6.473 3.428 1.00 . A A . 11 ILE H 1 1
10 4603 1 1 11 ILE HA H 7.545 7.261 1.551 1.00 . A A . 11 ILE HA 1 1
10 4604 1 1 11 ILE HB H 7.752 7.367 4.587 1.00 . A A . 11 ILE HB 1 1
10 4605 1 1 11 ILE HD11 H 6.651 9.395 5.691 1.00 . A A . 11 ILE HD11 1 1
10 4606 1 1 11 ILE HD12 H 5.921 10.625 4.666 1.00 . A A . 11 ILE HD12 1 1
10 4607 1 1 11 ILE HD13 H 7.676 10.435 4.703 1.00 . A A . 11 ILE HD13 1 1
10 4608 1 1 11 ILE HG12 H 6.702 9.471 2.686 1.00 . A A . 11 ILE HG12 1 1
10 4609 1 1 11 ILE HG13 H 5.683 8.428 3.668 1.00 . A A . 11 ILE HG13 1 1
10 4610 1 1 11 ILE HG21 H 9.887 7.769 3.453 1.00 . A A . 11 ILE HG21 1 1
10 4611 1 1 11 ILE HG22 H 9.274 9.248 4.197 1.00 . A A . 11 ILE HG22 1 1
10 4612 1 1 11 ILE HG23 H 9.132 9.011 2.454 1.00 . A A . 11 ILE HG23 1 1
10 4613 1 1 11 ILE N N 6.176 6.208 2.672 1.00 . A A . 11 ILE N 1 1
10 4614 1 1 11 ILE O O 8.456 4.822 3.522 1.00 . A A . 11 ILE O 1 1
10 4615 1 1 12 GLY C C 10.224 3.446 0.842 1.00 . A A . 12 GLY C 1 1
10 4616 1 1 12 GLY CA C 10.506 4.628 1.747 1.00 . A A . 12 GLY CA 1 1
10 4617 1 1 12 GLY H H 9.443 6.296 0.978 1.00 . A A . 12 GLY H 1 1
10 4618 1 1 12 GLY HA2 H 11.445 5.076 1.458 1.00 . A A . 12 GLY HA2 1 1
10 4619 1 1 12 GLY HA3 H 10.583 4.273 2.765 1.00 . A A . 12 GLY HA3 1 1
10 4620 1 1 12 GLY N N 9.463 5.633 1.701 1.00 . A A . 12 GLY N 1 1
10 4621 1 1 12 GLY O O 11.061 2.571 0.665 1.00 . A A . 12 GLY O 1 1
10 4622 1 1 13 TYR C C 8.602 2.960 -2.016 1.00 . A A . 13 TYR C 1 1
10 4623 1 1 13 TYR CA C 8.690 2.342 -0.633 1.00 . A A . 13 TYR CA 1 1
10 4624 1 1 13 TYR CB C 7.347 1.739 -0.218 1.00 . A A . 13 TYR CB 1 1
10 4625 1 1 13 TYR CD1 C 6.493 0.439 -2.224 1.00 . A A . 13 TYR CD1 1 1
10 4626 1 1 13 TYR CD2 C 7.049 -0.768 -0.256 1.00 . A A . 13 TYR CD2 1 1
10 4627 1 1 13 TYR CE1 C 6.123 -0.736 -2.844 1.00 . A A . 13 TYR CE1 1 1
10 4628 1 1 13 TYR CE2 C 6.683 -1.946 -0.870 1.00 . A A . 13 TYR CE2 1 1
10 4629 1 1 13 TYR CG C 6.964 0.444 -0.919 1.00 . A A . 13 TYR CG 1 1
10 4630 1 1 13 TYR CZ C 6.221 -1.923 -2.165 1.00 . A A . 13 TYR CZ 1 1
10 4631 1 1 13 TYR H H 8.389 4.105 0.484 1.00 . A A . 13 TYR H 1 1
10 4632 1 1 13 TYR HA H 9.460 1.587 -0.619 1.00 . A A . 13 TYR HA 1 1
10 4633 1 1 13 TYR HB2 H 7.364 1.544 0.844 1.00 . A A . 13 TYR HB2 1 1
10 4634 1 1 13 TYR HB3 H 6.575 2.466 -0.419 1.00 . A A . 13 TYR HB3 1 1
10 4635 1 1 13 TYR HD1 H 6.418 1.374 -2.760 1.00 . A A . 13 TYR HD1 1 1
10 4636 1 1 13 TYR HD2 H 7.412 -0.783 0.762 1.00 . A A . 13 TYR HD2 1 1
10 4637 1 1 13 TYR HE1 H 5.759 -0.715 -3.861 1.00 . A A . 13 TYR HE1 1 1
10 4638 1 1 13 TYR HE2 H 6.761 -2.880 -0.335 1.00 . A A . 13 TYR HE2 1 1
10 4639 1 1 13 TYR HH H 5.098 -3.441 -2.262 1.00 . A A . 13 TYR HH 1 1
10 4640 1 1 13 TYR N N 9.046 3.403 0.282 1.00 . A A . 13 TYR N 1 1
10 4641 1 1 13 TYR O O 8.061 4.065 -2.160 1.00 . A A . 13 TYR O 1 1
10 4642 1 1 13 TYR OH O 5.843 -3.098 -2.779 1.00 . A A . 13 TYR OH 1 1
10 4643 1 1 14 SER C C 8.912 1.841 -5.448 1.00 . A A . 14 SER C 1 1
10 4644 1 1 14 SER CA C 9.169 2.870 -4.340 1.00 . A A . 14 SER CA 1 1
10 4645 1 1 14 SER CB C 10.506 3.566 -4.528 1.00 . A A . 14 SER CB 1 1
10 4646 1 1 14 SER H H 9.540 1.413 -2.872 1.00 . A A . 14 SER H 1 1
10 4647 1 1 14 SER HA H 8.399 3.625 -4.386 1.00 . A A . 14 SER HA 1 1
10 4648 1 1 14 SER HB2 H 10.629 3.810 -5.573 1.00 . A A . 14 SER HB2 1 1
10 4649 1 1 14 SER HB3 H 10.527 4.471 -3.939 1.00 . A A . 14 SER HB3 1 1
10 4650 1 1 14 SER HG H 11.906 2.287 -4.917 1.00 . A A . 14 SER HG 1 1
10 4651 1 1 14 SER N N 9.138 2.299 -3.011 1.00 . A A . 14 SER N 1 1
10 4652 1 1 14 SER O O 9.260 2.067 -6.610 1.00 . A A . 14 SER O 1 1
10 4653 1 1 14 SER OG O 11.576 2.719 -4.119 1.00 . A A . 14 SER OG 1 1
10 4654 1 1 15 GLY C C 6.551 -0.118 -6.596 1.00 . A A . 15 GLY C 1 1
10 4655 1 1 15 GLY CA C 7.976 -0.267 -6.089 1.00 . A A . 15 GLY CA 1 1
10 4656 1 1 15 GLY H H 8.055 0.594 -4.166 1.00 . A A . 15 GLY H 1 1
10 4657 1 1 15 GLY HA2 H 8.665 -0.186 -6.916 1.00 . A A . 15 GLY HA2 1 1
10 4658 1 1 15 GLY HA3 H 8.084 -1.237 -5.629 1.00 . A A . 15 GLY HA3 1 1
10 4659 1 1 15 GLY N N 8.295 0.741 -5.104 1.00 . A A . 15 GLY N 1 1
10 4660 1 1 15 GLY O O 6.174 0.974 -7.059 1.00 . A A . 15 GLY O 1 1
10 4661 1 1 16 PRO C C 3.500 -0.357 -5.935 1.00 . A A . 16 PRO C 1 1
10 4662 1 1 16 PRO CA C 4.329 -1.157 -6.924 1.00 . A A . 16 PRO CA 1 1
10 4663 1 1 16 PRO CB C 3.896 -2.635 -6.893 1.00 . A A . 16 PRO CB 1 1
10 4664 1 1 16 PRO CD C 6.130 -2.537 -6.096 1.00 . A A . 16 PRO CD 1 1
10 4665 1 1 16 PRO CG C 5.156 -3.410 -6.811 1.00 . A A . 16 PRO CG 1 1
10 4666 1 1 16 PRO HA H 4.156 -0.749 -7.911 1.00 . A A . 16 PRO HA 1 1
10 4667 1 1 16 PRO HB2 H 3.277 -2.809 -6.027 1.00 . A A . 16 PRO HB2 1 1
10 4668 1 1 16 PRO HB3 H 3.344 -2.875 -7.789 1.00 . A A . 16 PRO HB3 1 1
10 4669 1 1 16 PRO HD2 H 6.027 -2.650 -5.027 1.00 . A A . 16 PRO HD2 1 1
10 4670 1 1 16 PRO HD3 H 7.133 -2.774 -6.414 1.00 . A A . 16 PRO HD3 1 1
10 4671 1 1 16 PRO HG2 H 4.996 -4.327 -6.261 1.00 . A A . 16 PRO HG2 1 1
10 4672 1 1 16 PRO HG3 H 5.509 -3.624 -7.808 1.00 . A A . 16 PRO HG3 1 1
10 4673 1 1 16 PRO N N 5.740 -1.193 -6.537 1.00 . A A . 16 PRO N 1 1
10 4674 1 1 16 PRO O O 2.970 -0.899 -4.973 1.00 . A A . 16 PRO O 1 1
10 4675 1 1 17 THR C C 1.242 1.843 -5.686 1.00 . A A . 17 THR C 1 1
10 4676 1 1 17 THR CA C 2.712 1.830 -5.315 1.00 . A A . 17 THR CA 1 1
10 4677 1 1 17 THR CB C 3.330 3.230 -5.393 1.00 . A A . 17 THR CB 1 1
10 4678 1 1 17 THR CG2 C 4.653 3.252 -4.652 1.00 . A A . 17 THR CG2 1 1
10 4679 1 1 17 THR H H 3.943 1.312 -6.911 1.00 . A A . 17 THR H 1 1
10 4680 1 1 17 THR HA H 2.805 1.473 -4.300 1.00 . A A . 17 THR HA 1 1
10 4681 1 1 17 THR HB H 2.655 3.938 -4.936 1.00 . A A . 17 THR HB 1 1
10 4682 1 1 17 THR HG1 H 3.595 4.565 -6.789 1.00 . A A . 17 THR HG1 1 1
10 4683 1 1 17 THR HG21 H 4.488 3.011 -3.613 1.00 . A A . 17 THR HG21 1 1
10 4684 1 1 17 THR HG22 H 5.101 4.230 -4.738 1.00 . A A . 17 THR HG22 1 1
10 4685 1 1 17 THR HG23 H 5.312 2.515 -5.086 1.00 . A A . 17 THR HG23 1 1
10 4686 1 1 17 THR N N 3.445 0.928 -6.157 1.00 . A A . 17 THR N 1 1
10 4687 1 1 17 THR O O 0.378 2.290 -4.920 1.00 . A A . 17 THR O 1 1
10 4688 1 1 17 THR OG1 O 3.550 3.599 -6.782 1.00 . A A . 17 THR OG1 1 1
10 4689 1 1 18 VAL C C -0.873 -0.154 -6.904 1.00 . A A . 18 VAL C 1 1
10 4690 1 1 18 VAL CA C -0.368 1.208 -7.334 1.00 . A A . 18 VAL CA 1 1
10 4691 1 1 18 VAL CB C -0.425 1.326 -8.883 1.00 . A A . 18 VAL CB 1 1
10 4692 1 1 18 VAL CG1 C -1.857 1.224 -9.385 1.00 . A A . 18 VAL CG1 1 1
10 4693 1 1 18 VAL CG2 C 0.197 2.635 -9.349 1.00 . A A . 18 VAL CG2 1 1
10 4694 1 1 18 VAL H H 1.715 1.038 -7.411 1.00 . A A . 18 VAL H 1 1
10 4695 1 1 18 VAL HA H -0.978 1.982 -6.892 1.00 . A A . 18 VAL HA 1 1
10 4696 1 1 18 VAL HB H 0.147 0.507 -9.298 1.00 . A A . 18 VAL HB 1 1
10 4697 1 1 18 VAL HG11 H -2.263 0.259 -9.117 1.00 . A A . 18 VAL HG11 1 1
10 4698 1 1 18 VAL HG12 H -1.875 1.341 -10.457 1.00 . A A . 18 VAL HG12 1 1
10 4699 1 1 18 VAL HG13 H -2.449 2.002 -8.928 1.00 . A A . 18 VAL HG13 1 1
10 4700 1 1 18 VAL HG21 H 1.219 2.693 -9.006 1.00 . A A . 18 VAL HG21 1 1
10 4701 1 1 18 VAL HG22 H -0.369 3.462 -8.943 1.00 . A A . 18 VAL HG22 1 1
10 4702 1 1 18 VAL HG23 H 0.174 2.681 -10.428 1.00 . A A . 18 VAL HG23 1 1
10 4703 1 1 18 VAL N N 0.968 1.344 -6.858 1.00 . A A . 18 VAL N 1 1
10 4704 1 1 18 VAL O O -0.137 -1.152 -6.998 1.00 . A A . 18 VAL O 1 1
10 4705 1 1 19 CYS C C -3.480 -1.996 -7.128 1.00 . A A . 19 CYS C 1 1
10 4706 1 1 19 CYS CA C -2.677 -1.427 -5.989 1.00 . A A . 19 CYS CA 1 1
10 4707 1 1 19 CYS CB C -3.585 -1.180 -4.796 1.00 . A A . 19 CYS CB 1 1
10 4708 1 1 19 CYS H H -2.607 0.621 -6.332 1.00 . A A . 19 CYS H 1 1
10 4709 1 1 19 CYS HA H -1.901 -2.124 -5.708 1.00 . A A . 19 CYS HA 1 1
10 4710 1 1 19 CYS HB2 H -4.388 -0.519 -5.085 1.00 . A A . 19 CYS HB2 1 1
10 4711 1 1 19 CYS HB3 H -4.004 -2.122 -4.476 1.00 . A A . 19 CYS HB3 1 1
10 4712 1 1 19 CYS N N -2.070 -0.198 -6.410 1.00 . A A . 19 CYS N 1 1
10 4713 1 1 19 CYS O O -3.756 -1.289 -8.107 1.00 . A A . 19 CYS O 1 1
10 4714 1 1 19 CYS SG S -2.736 -0.441 -3.376 1.00 . A A . 19 CYS SG 1 1
10 4715 1 1 20 ALA C C -5.987 -3.155 -8.065 1.00 . A A . 20 ALA C 1 1
10 4716 1 1 20 ALA CA C -4.666 -3.908 -8.014 1.00 . A A . 20 ALA CA 1 1
10 4717 1 1 20 ALA CB C -4.898 -5.361 -7.655 1.00 . A A . 20 ALA CB 1 1
10 4718 1 1 20 ALA H H -3.407 -3.798 -6.309 1.00 . A A . 20 ALA H 1 1
10 4719 1 1 20 ALA HA H -4.187 -3.851 -8.980 1.00 . A A . 20 ALA HA 1 1
10 4720 1 1 20 ALA HB1 H -5.539 -5.791 -8.409 1.00 . A A . 20 ALA HB1 1 1
10 4721 1 1 20 ALA HB2 H -5.379 -5.423 -6.690 1.00 . A A . 20 ALA HB2 1 1
10 4722 1 1 20 ALA HB3 H -3.957 -5.890 -7.636 1.00 . A A . 20 ALA HB3 1 1
10 4723 1 1 20 ALA N N -3.799 -3.273 -7.043 1.00 . A A . 20 ALA N 1 1
10 4724 1 1 20 ALA O O -6.506 -2.723 -7.013 1.00 . A A . 20 ALA O 1 1
10 4725 1 1 21 SER C C -8.867 -2.760 -8.640 1.00 . A A . 21 SER C 1 1
10 4726 1 1 21 SER CA C -7.707 -2.189 -9.457 1.00 . A A . 21 SER CA 1 1
10 4727 1 1 21 SER CB C -8.036 -2.137 -10.942 1.00 . A A . 21 SER CB 1 1
10 4728 1 1 21 SER H H -6.086 -3.390 -10.035 1.00 . A A . 21 SER H 1 1
10 4729 1 1 21 SER HA H -7.493 -1.190 -9.111 1.00 . A A . 21 SER HA 1 1
10 4730 1 1 21 SER HB2 H -8.346 -3.114 -11.283 1.00 . A A . 21 SER HB2 1 1
10 4731 1 1 21 SER HB3 H -8.832 -1.428 -11.111 1.00 . A A . 21 SER HB3 1 1
10 4732 1 1 21 SER HG H -6.290 -1.273 -11.057 1.00 . A A . 21 SER HG 1 1
10 4733 1 1 21 SER N N -6.507 -2.970 -9.257 1.00 . A A . 21 SER N 1 1
10 4734 1 1 21 SER O O -9.153 -3.962 -8.695 1.00 . A A . 21 SER O 1 1
10 4735 1 1 21 SER OG O -6.885 -1.714 -11.678 1.00 . A A . 21 SER OG 1 1
10 4736 1 1 22 GLY C C -10.154 -2.302 -5.541 1.00 . A A . 22 GLY C 1 1
10 4737 1 1 22 GLY CA C -10.544 -2.364 -6.999 1.00 . A A . 22 GLY CA 1 1
10 4738 1 1 22 GLY H H -9.247 -0.962 -7.893 1.00 . A A . 22 GLY H 1 1
10 4739 1 1 22 GLY HA2 H -11.425 -1.761 -7.156 1.00 . A A . 22 GLY HA2 1 1
10 4740 1 1 22 GLY HA3 H -10.779 -3.389 -7.248 1.00 . A A . 22 GLY HA3 1 1
10 4741 1 1 22 GLY N N -9.490 -1.914 -7.862 1.00 . A A . 22 GLY N 1 1
10 4742 1 1 22 GLY O O -11.020 -2.356 -4.662 1.00 . A A . 22 GLY O 1 1
10 4743 1 1 23 THR C C -7.736 -0.723 -3.714 1.00 . A A . 23 THR C 1 1
10 4744 1 1 23 THR CA C -8.390 -2.084 -3.902 1.00 . A A . 23 THR CA 1 1
10 4745 1 1 23 THR CB C -7.402 -3.236 -3.536 1.00 . A A . 23 THR CB 1 1
10 4746 1 1 23 THR CG2 C -8.087 -4.586 -3.678 1.00 . A A . 23 THR CG2 1 1
10 4747 1 1 23 THR H H -8.217 -2.158 -6.002 1.00 . A A . 23 THR H 1 1
10 4748 1 1 23 THR HA H -9.257 -2.135 -3.259 1.00 . A A . 23 THR HA 1 1
10 4749 1 1 23 THR HB H -7.093 -3.114 -2.508 1.00 . A A . 23 THR HB 1 1
10 4750 1 1 23 THR HG1 H -6.481 -2.952 -5.280 1.00 . A A . 23 THR HG1 1 1
10 4751 1 1 23 THR HG21 H -8.415 -4.719 -4.699 1.00 . A A . 23 THR HG21 1 1
10 4752 1 1 23 THR HG22 H -8.941 -4.627 -3.017 1.00 . A A . 23 THR HG22 1 1
10 4753 1 1 23 THR HG23 H -7.394 -5.372 -3.416 1.00 . A A . 23 THR HG23 1 1
10 4754 1 1 23 THR N N -8.866 -2.189 -5.268 1.00 . A A . 23 THR N 1 1
10 4755 1 1 23 THR O O -7.128 -0.201 -4.649 1.00 . A A . 23 THR O 1 1
10 4756 1 1 23 THR OG1 O -6.240 -3.216 -4.381 1.00 . A A . 23 THR OG1 1 1
10 4757 1 1 24 THR C C -6.083 1.197 -1.527 1.00 . A A . 24 THR C 1 1
10 4758 1 1 24 THR CA C -7.369 1.196 -2.328 1.00 . A A . 24 THR CA 1 1
10 4759 1 1 24 THR CB C -8.429 2.076 -1.621 1.00 . A A . 24 THR CB 1 1
10 4760 1 1 24 THR CG2 C -9.608 2.318 -2.540 1.00 . A A . 24 THR CG2 1 1
10 4761 1 1 24 THR H H -8.296 -0.617 -1.802 1.00 . A A . 24 THR H 1 1
10 4762 1 1 24 THR HA H -7.172 1.635 -3.295 1.00 . A A . 24 THR HA 1 1
10 4763 1 1 24 THR HB H -7.974 3.025 -1.377 1.00 . A A . 24 THR HB 1 1
10 4764 1 1 24 THR HG1 H -8.816 0.480 -0.461 1.00 . A A . 24 THR HG1 1 1
10 4765 1 1 24 THR HG21 H -9.259 2.811 -3.436 1.00 . A A . 24 THR HG21 1 1
10 4766 1 1 24 THR HG22 H -10.335 2.938 -2.040 1.00 . A A . 24 THR HG22 1 1
10 4767 1 1 24 THR HG23 H -10.053 1.370 -2.802 1.00 . A A . 24 THR HG23 1 1
10 4768 1 1 24 THR N N -7.871 -0.140 -2.554 1.00 . A A . 24 THR N 1 1
10 4769 1 1 24 THR O O -5.951 0.454 -0.553 1.00 . A A . 24 THR O 1 1
10 4770 1 1 24 THR OG1 O -8.891 1.448 -0.394 1.00 . A A . 24 THR OG1 1 1
10 4771 1 1 25 CYS C C -4.145 3.085 -0.045 1.00 . A A . 25 CYS C 1 1
10 4772 1 1 25 CYS CA C -3.912 2.141 -1.195 1.00 . A A . 25 CYS CA 1 1
10 4773 1 1 25 CYS CB C -2.758 2.638 -2.070 1.00 . A A . 25 CYS CB 1 1
10 4774 1 1 25 CYS H H -5.265 2.543 -2.751 1.00 . A A . 25 CYS H 1 1
10 4775 1 1 25 CYS HA H -3.678 1.163 -0.806 1.00 . A A . 25 CYS HA 1 1
10 4776 1 1 25 CYS HB2 H -2.541 1.895 -2.823 1.00 . A A . 25 CYS HB2 1 1
10 4777 1 1 25 CYS HB3 H -3.056 3.554 -2.555 1.00 . A A . 25 CYS HB3 1 1
10 4778 1 1 25 CYS N N -5.137 2.008 -1.937 1.00 . A A . 25 CYS N 1 1
10 4779 1 1 25 CYS O O -4.325 4.295 -0.237 1.00 . A A . 25 CYS O 1 1
10 4780 1 1 25 CYS SG S -1.204 2.968 -1.153 1.00 . A A . 25 CYS SG 1 1
10 4781 1 1 26 GLN C C -3.152 3.464 3.057 1.00 . A A . 26 GLN C 1 1
10 4782 1 1 26 GLN CA C -4.438 3.304 2.294 1.00 . A A . 26 GLN CA 1 1
10 4783 1 1 26 GLN CB C -5.503 2.618 3.139 1.00 . A A . 26 GLN CB 1 1
10 4784 1 1 26 GLN CD C -7.893 1.794 3.234 1.00 . A A . 26 GLN CD 1 1
10 4785 1 1 26 GLN CG C -6.846 2.521 2.433 1.00 . A A . 26 GLN CG 1 1
10 4786 1 1 26 GLN H H -4.069 1.568 1.210 1.00 . A A . 26 GLN H 1 1
10 4787 1 1 26 GLN HA H -4.804 4.278 2.002 1.00 . A A . 26 GLN HA 1 1
10 4788 1 1 26 GLN HB2 H -5.166 1.619 3.374 1.00 . A A . 26 GLN HB2 1 1
10 4789 1 1 26 GLN HB3 H -5.639 3.164 4.062 1.00 . A A . 26 GLN HB3 1 1
10 4790 1 1 26 GLN HE21 H -8.768 1.217 1.570 1.00 . A A . 26 GLN HE21 1 1
10 4791 1 1 26 GLN HE22 H -9.524 0.703 3.031 1.00 . A A . 26 GLN HE22 1 1
10 4792 1 1 26 GLN HG2 H -7.206 3.519 2.232 1.00 . A A . 26 GLN HG2 1 1
10 4793 1 1 26 GLN HG3 H -6.703 2.002 1.497 1.00 . A A . 26 GLN HG3 1 1
10 4794 1 1 26 GLN N N -4.203 2.541 1.123 1.00 . A A . 26 GLN N 1 1
10 4795 1 1 26 GLN NE2 N -8.813 1.176 2.553 1.00 . A A . 26 GLN NE2 1 1
10 4796 1 1 26 GLN O O -2.568 2.478 3.529 1.00 . A A . 26 GLN O 1 1
10 4797 1 1 26 GLN OE1 O -7.879 1.802 4.471 1.00 . A A . 26 GLN OE1 1 1
10 4798 1 1 27 VAL C C -1.856 5.062 5.352 1.00 . A A . 27 VAL C 1 1
10 4799 1 1 27 VAL CA C -1.486 4.997 3.874 1.00 . A A . 27 VAL CA 1 1
10 4800 1 1 27 VAL CB C -0.831 6.335 3.384 1.00 . A A . 27 VAL CB 1 1
10 4801 1 1 27 VAL CG1 C 0.497 6.590 4.065 1.00 . A A . 27 VAL CG1 1 1
10 4802 1 1 27 VAL CG2 C -0.673 6.344 1.864 1.00 . A A . 27 VAL CG2 1 1
10 4803 1 1 27 VAL H H -3.179 5.421 2.715 1.00 . A A . 27 VAL H 1 1
10 4804 1 1 27 VAL HA H -0.798 4.178 3.731 1.00 . A A . 27 VAL HA 1 1
10 4805 1 1 27 VAL HB H -1.456 7.166 3.658 1.00 . A A . 27 VAL HB 1 1
10 4806 1 1 27 VAL HG11 H 1.143 5.744 3.887 1.00 . A A . 27 VAL HG11 1 1
10 4807 1 1 27 VAL HG12 H 0.347 6.712 5.128 1.00 . A A . 27 VAL HG12 1 1
10 4808 1 1 27 VAL HG13 H 0.951 7.480 3.656 1.00 . A A . 27 VAL HG13 1 1
10 4809 1 1 27 VAL HG21 H -1.646 6.250 1.403 1.00 . A A . 27 VAL HG21 1 1
10 4810 1 1 27 VAL HG22 H -0.052 5.514 1.562 1.00 . A A . 27 VAL HG22 1 1
10 4811 1 1 27 VAL HG23 H -0.215 7.271 1.552 1.00 . A A . 27 VAL HG23 1 1
10 4812 1 1 27 VAL N N -2.687 4.689 3.143 1.00 . A A . 27 VAL N 1 1
10 4813 1 1 27 VAL O O -2.469 6.035 5.822 1.00 . A A . 27 VAL O 1 1
10 4814 1 1 28 LEU C C -0.967 4.537 8.332 1.00 . A A . 28 LEU C 1 1
10 4815 1 1 28 LEU CA C -1.956 3.827 7.444 1.00 . A A . 28 LEU CA 1 1
10 4816 1 1 28 LEU CB C -2.020 2.331 7.807 1.00 . A A . 28 LEU CB 1 1
10 4817 1 1 28 LEU CD1 C -2.913 0.013 7.391 1.00 . A A . 28 LEU CD1 1 1
10 4818 1 1 28 LEU CD2 C -4.275 1.992 6.741 1.00 . A A . 28 LEU CD2 1 1
10 4819 1 1 28 LEU CG C -2.873 1.443 6.885 1.00 . A A . 28 LEU CG 1 1
10 4820 1 1 28 LEU H H -1.012 3.306 5.612 1.00 . A A . 28 LEU H 1 1
10 4821 1 1 28 LEU HA H -2.932 4.267 7.578 1.00 . A A . 28 LEU HA 1 1
10 4822 1 1 28 LEU HB2 H -1.011 1.948 7.801 1.00 . A A . 28 LEU HB2 1 1
10 4823 1 1 28 LEU HB3 H -2.409 2.245 8.811 1.00 . A A . 28 LEU HB3 1 1
10 4824 1 1 28 LEU HD11 H -3.508 -0.593 6.723 1.00 . A A . 28 LEU HD11 1 1
10 4825 1 1 28 LEU HD12 H -3.352 -0.009 8.377 1.00 . A A . 28 LEU HD12 1 1
10 4826 1 1 28 LEU HD13 H -1.908 -0.379 7.431 1.00 . A A . 28 LEU HD13 1 1
10 4827 1 1 28 LEU HD21 H -4.839 1.349 6.083 1.00 . A A . 28 LEU HD21 1 1
10 4828 1 1 28 LEU HD22 H -4.223 2.987 6.323 1.00 . A A . 28 LEU HD22 1 1
10 4829 1 1 28 LEU HD23 H -4.747 2.025 7.711 1.00 . A A . 28 LEU HD23 1 1
10 4830 1 1 28 LEU HG H -2.414 1.425 5.907 1.00 . A A . 28 LEU HG 1 1
10 4831 1 1 28 LEU N N -1.558 3.992 6.055 1.00 . A A . 28 LEU N 1 1
10 4832 1 1 28 LEU O O -1.330 5.334 9.191 1.00 . A A . 28 LEU O 1 1
10 4833 1 1 29 ASN C C 2.016 5.649 7.678 1.00 . A A . 29 ASN C 1 1
10 4834 1 1 29 ASN CA C 1.365 4.896 8.792 1.00 . A A . 29 ASN CA 1 1
10 4835 1 1 29 ASN CB C 2.410 3.892 9.381 1.00 . A A . 29 ASN CB 1 1
10 4836 1 1 29 ASN CG C 1.903 2.859 10.397 1.00 . A A . 29 ASN CG 1 1
10 4837 1 1 29 ASN H H 0.487 3.604 7.391 1.00 . A A . 29 ASN H 1 1
10 4838 1 1 29 ASN HA H 0.978 5.569 9.545 1.00 . A A . 29 ASN HA 1 1
10 4839 1 1 29 ASN HB2 H 2.850 3.337 8.569 1.00 . A A . 29 ASN HB2 1 1
10 4840 1 1 29 ASN HB3 H 3.186 4.479 9.851 1.00 . A A . 29 ASN HB3 1 1
10 4841 1 1 29 ASN HD21 H 0.177 2.700 9.482 1.00 . A A . 29 ASN HD21 1 1
10 4842 1 1 29 ASN HD22 H 0.400 1.685 10.856 1.00 . A A . 29 ASN HD22 1 1
10 4843 1 1 29 ASN N N 0.270 4.236 8.113 1.00 . A A . 29 ASN N 1 1
10 4844 1 1 29 ASN ND2 N 0.712 2.376 10.236 1.00 . A A . 29 ASN ND2 1 1
10 4845 1 1 29 ASN O O 1.795 5.274 6.543 1.00 . A A . 29 ASN O 1 1
10 4846 1 1 29 ASN OD1 O 2.632 2.470 11.306 1.00 . A A . 29 ASN OD1 1 1
10 4847 1 1 30 PRO C C 4.333 6.523 5.936 1.00 . A A . 30 PRO C 1 1
10 4848 1 1 30 PRO CA C 3.447 7.422 6.799 1.00 . A A . 30 PRO CA 1 1
10 4849 1 1 30 PRO CB C 4.303 8.480 7.487 1.00 . A A . 30 PRO CB 1 1
10 4850 1 1 30 PRO CD C 3.267 7.191 9.220 1.00 . A A . 30 PRO CD 1 1
10 4851 1 1 30 PRO CG C 3.778 8.561 8.884 1.00 . A A . 30 PRO CG 1 1
10 4852 1 1 30 PRO HA H 2.693 7.889 6.182 1.00 . A A . 30 PRO HA 1 1
10 4853 1 1 30 PRO HB2 H 5.328 8.144 7.439 1.00 . A A . 30 PRO HB2 1 1
10 4854 1 1 30 PRO HB3 H 4.210 9.420 6.962 1.00 . A A . 30 PRO HB3 1 1
10 4855 1 1 30 PRO HD2 H 4.064 6.588 9.630 1.00 . A A . 30 PRO HD2 1 1
10 4856 1 1 30 PRO HD3 H 2.438 7.233 9.909 1.00 . A A . 30 PRO HD3 1 1
10 4857 1 1 30 PRO HG2 H 4.573 8.841 9.560 1.00 . A A . 30 PRO HG2 1 1
10 4858 1 1 30 PRO HG3 H 2.975 9.282 8.936 1.00 . A A . 30 PRO HG3 1 1
10 4859 1 1 30 PRO N N 2.844 6.670 7.912 1.00 . A A . 30 PRO N 1 1
10 4860 1 1 30 PRO O O 4.532 6.769 4.758 1.00 . A A . 30 PRO O 1 1
10 4861 1 1 31 TYR C C 4.965 3.239 5.507 1.00 . A A . 31 TYR C 1 1
10 4862 1 1 31 TYR CA C 5.709 4.545 5.859 1.00 . A A . 31 TYR CA 1 1
10 4863 1 1 31 TYR CB C 6.943 4.252 6.739 1.00 . A A . 31 TYR CB 1 1
10 4864 1 1 31 TYR CD1 C 7.422 6.358 8.082 1.00 . A A . 31 TYR CD1 1 1
10 4865 1 1 31 TYR CD2 C 8.937 5.763 6.350 1.00 . A A . 31 TYR CD2 1 1
10 4866 1 1 31 TYR CE1 C 8.179 7.476 8.364 1.00 . A A . 31 TYR CE1 1 1
10 4867 1 1 31 TYR CE2 C 9.700 6.873 6.628 1.00 . A A . 31 TYR CE2 1 1
10 4868 1 1 31 TYR CG C 7.786 5.481 7.065 1.00 . A A . 31 TYR CG 1 1
10 4869 1 1 31 TYR CZ C 9.319 7.728 7.630 1.00 . A A . 31 TYR CZ 1 1
10 4870 1 1 31 TYR H H 4.618 5.335 7.484 1.00 . A A . 31 TYR H 1 1
10 4871 1 1 31 TYR HA H 6.044 5.017 4.947 1.00 . A A . 31 TYR HA 1 1
10 4872 1 1 31 TYR HB2 H 6.609 3.838 7.677 1.00 . A A . 31 TYR HB2 1 1
10 4873 1 1 31 TYR HB3 H 7.573 3.536 6.234 1.00 . A A . 31 TYR HB3 1 1
10 4874 1 1 31 TYR HD1 H 6.526 6.158 8.651 1.00 . A A . 31 TYR HD1 1 1
10 4875 1 1 31 TYR HD2 H 9.236 5.093 5.559 1.00 . A A . 31 TYR HD2 1 1
10 4876 1 1 31 TYR HE1 H 7.874 8.143 9.157 1.00 . A A . 31 TYR HE1 1 1
10 4877 1 1 31 TYR HE2 H 10.593 7.071 6.054 1.00 . A A . 31 TYR HE2 1 1
10 4878 1 1 31 TYR HH H 10.345 9.196 7.030 1.00 . A A . 31 TYR HH 1 1
10 4879 1 1 31 TYR N N 4.842 5.469 6.542 1.00 . A A . 31 TYR N 1 1
10 4880 1 1 31 TYR O O 5.348 2.530 4.561 1.00 . A A . 31 TYR O 1 1
10 4881 1 1 31 TYR OH O 10.080 8.848 7.893 1.00 . A A . 31 TYR OH 1 1
10 4882 1 1 32 TYR C C 1.825 2.038 5.272 1.00 . A A . 32 TYR C 1 1
10 4883 1 1 32 TYR CA C 3.128 1.722 5.981 1.00 . A A . 32 TYR CA 1 1
10 4884 1 1 32 TYR CB C 2.822 0.919 7.256 1.00 . A A . 32 TYR CB 1 1
10 4885 1 1 32 TYR CD1 C 0.850 -0.691 7.262 1.00 . A A . 32 TYR CD1 1 1
10 4886 1 1 32 TYR CD2 C 2.928 -1.441 6.358 1.00 . A A . 32 TYR CD2 1 1
10 4887 1 1 32 TYR CE1 C 0.284 -1.921 6.972 1.00 . A A . 32 TYR CE1 1 1
10 4888 1 1 32 TYR CE2 C 2.367 -2.665 6.068 1.00 . A A . 32 TYR CE2 1 1
10 4889 1 1 32 TYR CG C 2.187 -0.431 6.961 1.00 . A A . 32 TYR CG 1 1
10 4890 1 1 32 TYR CZ C 1.049 -2.901 6.377 1.00 . A A . 32 TYR CZ 1 1
10 4891 1 1 32 TYR H H 3.603 3.546 6.940 1.00 . A A . 32 TYR H 1 1
10 4892 1 1 32 TYR HA H 3.722 1.105 5.324 1.00 . A A . 32 TYR HA 1 1
10 4893 1 1 32 TYR HB2 H 3.702 0.766 7.860 1.00 . A A . 32 TYR HB2 1 1
10 4894 1 1 32 TYR HB3 H 2.104 1.477 7.838 1.00 . A A . 32 TYR HB3 1 1
10 4895 1 1 32 TYR HD1 H 0.246 0.075 7.728 1.00 . A A . 32 TYR HD1 1 1
10 4896 1 1 32 TYR HD2 H 3.964 -1.257 6.116 1.00 . A A . 32 TYR HD2 1 1
10 4897 1 1 32 TYR HE1 H -0.752 -2.112 7.208 1.00 . A A . 32 TYR HE1 1 1
10 4898 1 1 32 TYR HE2 H 2.966 -3.433 5.602 1.00 . A A . 32 TYR HE2 1 1
10 4899 1 1 32 TYR HH H -0.418 -4.000 5.789 1.00 . A A . 32 TYR HH 1 1
10 4900 1 1 32 TYR N N 3.900 2.930 6.245 1.00 . A A . 32 TYR N 1 1
10 4901 1 1 32 TYR O O 0.920 2.634 5.863 1.00 . A A . 32 TYR O 1 1
10 4902 1 1 32 TYR OH O 0.489 -4.130 6.087 1.00 . A A . 32 TYR OH 1 1
10 4903 1 1 33 SER C C 0.073 0.391 2.863 1.00 . A A . 33 SER C 1 1
10 4904 1 1 33 SER CA C 0.494 1.760 3.325 1.00 . A A . 33 SER CA 1 1
10 4905 1 1 33 SER CB C 0.743 2.665 2.140 1.00 . A A . 33 SER CB 1 1
10 4906 1 1 33 SER H H 2.446 1.124 3.641 1.00 . A A . 33 SER H 1 1
10 4907 1 1 33 SER HA H -0.265 2.181 3.965 1.00 . A A . 33 SER HA 1 1
10 4908 1 1 33 SER HB2 H 1.412 2.177 1.445 1.00 . A A . 33 SER HB2 1 1
10 4909 1 1 33 SER HB3 H -0.192 2.896 1.652 1.00 . A A . 33 SER HB3 1 1
10 4910 1 1 33 SER HG H 1.715 4.284 1.757 1.00 . A A . 33 SER HG 1 1
10 4911 1 1 33 SER N N 1.705 1.596 4.071 1.00 . A A . 33 SER N 1 1
10 4912 1 1 33 SER O O 0.930 -0.418 2.533 1.00 . A A . 33 SER O 1 1
10 4913 1 1 33 SER OG O 1.352 3.866 2.548 1.00 . A A . 33 SER OG 1 1
10 4914 1 1 34 GLN C C -2.808 -1.085 1.507 1.00 . A A . 34 GLN C 1 1
10 4915 1 1 34 GLN CA C -1.649 -1.197 2.486 1.00 . A A . 34 GLN CA 1 1
10 4916 1 1 34 GLN CB C -2.048 -1.980 3.743 1.00 . A A . 34 GLN CB 1 1
10 4917 1 1 34 GLN CD C -2.620 -4.209 4.768 1.00 . A A . 34 GLN CD 1 1
10 4918 1 1 34 GLN CG C -2.322 -3.451 3.499 1.00 . A A . 34 GLN CG 1 1
10 4919 1 1 34 GLN H H -1.855 0.809 3.079 1.00 . A A . 34 GLN H 1 1
10 4920 1 1 34 GLN HA H -0.831 -1.710 2.000 1.00 . A A . 34 GLN HA 1 1
10 4921 1 1 34 GLN HB2 H -1.254 -1.903 4.472 1.00 . A A . 34 GLN HB2 1 1
10 4922 1 1 34 GLN HB3 H -2.945 -1.537 4.152 1.00 . A A . 34 GLN HB3 1 1
10 4923 1 1 34 GLN HE21 H -1.727 -5.842 4.060 1.00 . A A . 34 GLN HE21 1 1
10 4924 1 1 34 GLN HE22 H -2.408 -5.966 5.631 1.00 . A A . 34 GLN HE22 1 1
10 4925 1 1 34 GLN HG2 H -3.193 -3.522 2.864 1.00 . A A . 34 GLN HG2 1 1
10 4926 1 1 34 GLN HG3 H -1.470 -3.899 3.008 1.00 . A A . 34 GLN HG3 1 1
10 4927 1 1 34 GLN N N -1.193 0.113 2.855 1.00 . A A . 34 GLN N 1 1
10 4928 1 1 34 GLN NE2 N -2.211 -5.445 4.822 1.00 . A A . 34 GLN NE2 1 1
10 4929 1 1 34 GLN O O -3.565 -0.117 1.548 1.00 . A A . 34 GLN O 1 1
10 4930 1 1 34 GLN OE1 O -3.178 -3.669 5.711 1.00 . A A . 34 GLN OE1 1 1
10 4931 1 1 35 CYS C C -5.182 -2.784 0.198 1.00 . A A . 35 CYS C 1 1
10 4932 1 1 35 CYS CA C -3.976 -2.059 -0.358 1.00 . A A . 35 CYS CA 1 1
10 4933 1 1 35 CYS CB C -3.508 -2.757 -1.628 1.00 . A A . 35 CYS CB 1 1
10 4934 1 1 35 CYS H H -2.229 -2.744 0.615 1.00 . A A . 35 CYS H 1 1
10 4935 1 1 35 CYS HA H -4.246 -1.041 -0.598 1.00 . A A . 35 CYS HA 1 1
10 4936 1 1 35 CYS HB2 H -3.292 -3.790 -1.400 1.00 . A A . 35 CYS HB2 1 1
10 4937 1 1 35 CYS HB3 H -4.295 -2.711 -2.365 1.00 . A A . 35 CYS HB3 1 1
10 4938 1 1 35 CYS N N -2.911 -2.037 0.620 1.00 . A A . 35 CYS N 1 1
10 4939 1 1 35 CYS O O -5.168 -4.007 0.342 1.00 . A A . 35 CYS O 1 1
10 4940 1 1 35 CYS SG S -2.020 -2.032 -2.359 1.00 . A A . 35 CYS SG 1 1
10 4941 1 1 36 LEU C C -8.503 -2.374 0.035 1.00 . A A . 36 LEU C 1 1
10 4942 1 1 36 LEU CA C -7.410 -2.612 1.042 1.00 . A A . 36 LEU CA 1 1
10 4943 1 1 36 LEU CB C -7.807 -2.058 2.435 1.00 . A A . 36 LEU CB 1 1
10 4944 1 1 36 LEU CD1 C -6.475 -3.819 3.719 1.00 . A A . 36 LEU CD1 1 1
10 4945 1 1 36 LEU CD2 C -5.652 -1.443 3.641 1.00 . A A . 36 LEU CD2 1 1
10 4946 1 1 36 LEU CG C -6.863 -2.350 3.629 1.00 . A A . 36 LEU CG 1 1
10 4947 1 1 36 LEU H H -6.150 -1.075 0.401 1.00 . A A . 36 LEU H 1 1
10 4948 1 1 36 LEU HA H -7.257 -3.680 1.112 1.00 . A A . 36 LEU HA 1 1
10 4949 1 1 36 LEU HB2 H -7.895 -0.985 2.347 1.00 . A A . 36 LEU HB2 1 1
10 4950 1 1 36 LEU HB3 H -8.782 -2.451 2.678 1.00 . A A . 36 LEU HB3 1 1
10 4951 1 1 36 LEU HD11 H -7.363 -4.420 3.852 1.00 . A A . 36 LEU HD11 1 1
10 4952 1 1 36 LEU HD12 H -5.815 -3.969 4.560 1.00 . A A . 36 LEU HD12 1 1
10 4953 1 1 36 LEU HD13 H -5.970 -4.133 2.816 1.00 . A A . 36 LEU HD13 1 1
10 4954 1 1 36 LEU HD21 H -5.974 -0.415 3.705 1.00 . A A . 36 LEU HD21 1 1
10 4955 1 1 36 LEU HD22 H -5.086 -1.589 2.733 1.00 . A A . 36 LEU HD22 1 1
10 4956 1 1 36 LEU HD23 H -5.038 -1.683 4.496 1.00 . A A . 36 LEU HD23 1 1
10 4957 1 1 36 LEU HG H -7.418 -2.163 4.535 1.00 . A A . 36 LEU HG 1 1
10 4958 1 1 36 LEU N N -6.194 -2.050 0.532 1.00 . A A . 36 LEU N 1 1
10 4959 1 1 36 LEU O O -8.832 -1.200 -0.231 1.00 . A A . 36 LEU O 1 1
10 4960 1 1 36 LEU OXT O -9.015 -3.349 -0.526 1.00 . A A . 36 LEU OXT 1 1
11 4961 1 1 1 THR C C 1.171 -4.446 -7.752 1.00 . A A . 1 THR C 1 1
11 4962 1 1 1 THR CA C 1.352 -3.696 -9.079 1.00 . A A . 1 THR CA 1 1
11 4963 1 1 1 THR CB C 0.111 -3.822 -9.957 1.00 . A A . 1 THR CB 1 1
11 4964 1 1 1 THR CG2 C -0.922 -2.809 -9.539 1.00 . A A . 1 THR CG2 1 1
11 4965 1 1 1 THR H1 H 3.358 -4.178 -9.281 1.00 . A A . 1 THR H1 1 1
11 4966 1 1 1 THR H2 H 2.507 -3.842 -10.722 1.00 . A A . 1 THR H2 1 1
11 4967 1 1 1 THR H3 H 2.259 -5.296 -9.912 1.00 . A A . 1 THR H3 1 1
11 4968 1 1 1 THR HA H 1.554 -2.653 -8.883 1.00 . A A . 1 THR HA 1 1
11 4969 1 1 1 THR HB H -0.292 -4.818 -9.869 1.00 . A A . 1 THR HB 1 1
11 4970 1 1 1 THR HG1 H -0.284 -3.614 -11.881 1.00 . A A . 1 THR HG1 1 1
11 4971 1 1 1 THR HG21 H -1.244 -3.028 -8.532 1.00 . A A . 1 THR HG21 1 1
11 4972 1 1 1 THR HG22 H -1.763 -2.811 -10.216 1.00 . A A . 1 THR HG22 1 1
11 4973 1 1 1 THR HG23 H -0.442 -1.839 -9.541 1.00 . A A . 1 THR HG23 1 1
11 4974 1 1 1 THR N N 2.455 -4.284 -9.784 1.00 . A A . 1 THR N 1 1
11 4975 1 1 1 THR O O 1.485 -5.642 -7.673 1.00 . A A . 1 THR O 1 1
11 4976 1 1 1 THR OG1 O 0.499 -3.540 -11.320 1.00 . A A . 1 THR OG1 1 1
11 4977 1 1 2 GLN C C -0.758 -5.023 -5.203 1.00 . A A . 2 GLN C 1 1
11 4978 1 1 2 GLN CA C 0.597 -4.347 -5.401 1.00 . A A . 2 GLN CA 1 1
11 4979 1 1 2 GLN CB C 0.847 -3.268 -4.351 1.00 . A A . 2 GLN CB 1 1
11 4980 1 1 2 GLN CD C 2.008 -4.824 -2.692 1.00 . A A . 2 GLN CD 1 1
11 4981 1 1 2 GLN CG C 0.959 -3.744 -2.909 1.00 . A A . 2 GLN CG 1 1
11 4982 1 1 2 GLN H H 0.389 -2.832 -6.829 1.00 . A A . 2 GLN H 1 1
11 4983 1 1 2 GLN HA H 1.370 -5.095 -5.315 1.00 . A A . 2 GLN HA 1 1
11 4984 1 1 2 GLN HB2 H 1.765 -2.757 -4.597 1.00 . A A . 2 GLN HB2 1 1
11 4985 1 1 2 GLN HB3 H 0.039 -2.553 -4.405 1.00 . A A . 2 GLN HB3 1 1
11 4986 1 1 2 GLN HE21 H 0.618 -6.228 -2.694 1.00 . A A . 2 GLN HE21 1 1
11 4987 1 1 2 GLN HE22 H 2.233 -6.754 -2.423 1.00 . A A . 2 GLN HE22 1 1
11 4988 1 1 2 GLN HG2 H 1.208 -2.905 -2.278 1.00 . A A . 2 GLN HG2 1 1
11 4989 1 1 2 GLN HG3 H -0.001 -4.135 -2.605 1.00 . A A . 2 GLN HG3 1 1
11 4990 1 1 2 GLN N N 0.701 -3.762 -6.722 1.00 . A A . 2 GLN N 1 1
11 4991 1 1 2 GLN NE2 N 1.578 -6.046 -2.610 1.00 . A A . 2 GLN NE2 1 1
11 4992 1 1 2 GLN O O -1.810 -4.445 -5.491 1.00 . A A . 2 GLN O 1 1
11 4993 1 1 2 GLN OE1 O 3.191 -4.546 -2.500 1.00 . A A . 2 GLN OE1 1 1
11 4994 1 1 3 SER C C -2.652 -6.628 -3.246 1.00 . A A . 3 SER C 1 1
11 4995 1 1 3 SER CA C -1.867 -7.070 -4.503 1.00 . A A . 3 SER CA 1 1
11 4996 1 1 3 SER CB C -1.389 -8.506 -4.375 1.00 . A A . 3 SER CB 1 1
11 4997 1 1 3 SER H H 0.170 -6.656 -4.583 1.00 . A A . 3 SER H 1 1
11 4998 1 1 3 SER HA H -2.515 -7.009 -5.364 1.00 . A A . 3 SER HA 1 1
11 4999 1 1 3 SER HB2 H -2.174 -9.114 -3.950 1.00 . A A . 3 SER HB2 1 1
11 5000 1 1 3 SER HB3 H -1.114 -8.884 -5.347 1.00 . A A . 3 SER HB3 1 1
11 5001 1 1 3 SER HG H 0.532 -8.667 -4.080 1.00 . A A . 3 SER HG 1 1
11 5002 1 1 3 SER N N -0.706 -6.247 -4.752 1.00 . A A . 3 SER N 1 1
11 5003 1 1 3 SER O O -2.198 -5.759 -2.472 1.00 . A A . 3 SER O 1 1
11 5004 1 1 3 SER OG O -0.250 -8.569 -3.519 1.00 . A A . 3 SER OG 1 1
11 5005 1 1 4 HIS C C -4.002 -7.339 -0.619 1.00 . A A . 4 HIS C 1 1
11 5006 1 1 4 HIS CA C -4.682 -6.919 -1.921 1.00 . A A . 4 HIS CA 1 1
11 5007 1 1 4 HIS CB C -6.039 -7.633 -2.090 1.00 . A A . 4 HIS CB 1 1
11 5008 1 1 4 HIS CD2 C -7.321 -5.933 -0.598 1.00 . A A . 4 HIS CD2 1 1
11 5009 1 1 4 HIS CE1 C -9.104 -7.117 -0.210 1.00 . A A . 4 HIS CE1 1 1
11 5010 1 1 4 HIS CG C -7.147 -7.127 -1.202 1.00 . A A . 4 HIS CG 1 1
11 5011 1 1 4 HIS H H -4.085 -7.962 -3.649 1.00 . A A . 4 HIS H 1 1
11 5012 1 1 4 HIS HA H -4.838 -5.849 -1.914 1.00 . A A . 4 HIS HA 1 1
11 5013 1 1 4 HIS HB2 H -6.368 -7.524 -3.111 1.00 . A A . 4 HIS HB2 1 1
11 5014 1 1 4 HIS HB3 H -5.898 -8.683 -1.880 1.00 . A A . 4 HIS HB3 1 1
11 5015 1 1 4 HIS HD1 H -8.475 -8.764 -1.232 1.00 . A A . 4 HIS HD1 1 1
11 5016 1 1 4 HIS HD2 H -6.620 -5.111 -0.597 1.00 . A A . 4 HIS HD2 1 1
11 5017 1 1 4 HIS HE1 H -10.075 -7.429 0.145 1.00 . A A . 4 HIS HE1 1 1
11 5018 1 1 4 HIS HE2 H -9.074 -5.122 0.120 1.00 . A A . 4 HIS HE2 1 1
11 5019 1 1 4 HIS N N -3.812 -7.243 -3.037 1.00 . A A . 4 HIS N 1 1
11 5020 1 1 4 HIS ND1 N -8.282 -7.845 -0.934 1.00 . A A . 4 HIS ND1 1 1
11 5021 1 1 4 HIS NE2 N -8.542 -5.948 0.007 1.00 . A A . 4 HIS NE2 1 1
11 5022 1 1 4 HIS O O -3.507 -8.456 -0.512 1.00 . A A . 4 HIS O 1 1
11 5023 1 1 5 TYR C C -1.815 -6.425 1.577 1.00 . A A . 5 TYR C 1 1
11 5024 1 1 5 TYR CA C -3.326 -6.568 1.654 1.00 . A A . 5 TYR CA 1 1
11 5025 1 1 5 TYR CB C -3.734 -7.852 2.406 1.00 . A A . 5 TYR CB 1 1
11 5026 1 1 5 TYR CD1 C -5.632 -7.262 3.947 1.00 . A A . 5 TYR CD1 1 1
11 5027 1 1 5 TYR CD2 C -6.110 -8.549 2.017 1.00 . A A . 5 TYR CD2 1 1
11 5028 1 1 5 TYR CE1 C -6.965 -7.297 4.304 1.00 . A A . 5 TYR CE1 1 1
11 5029 1 1 5 TYR CE2 C -7.435 -8.588 2.363 1.00 . A A . 5 TYR CE2 1 1
11 5030 1 1 5 TYR CG C -5.187 -7.889 2.796 1.00 . A A . 5 TYR CG 1 1
11 5031 1 1 5 TYR CZ C -7.861 -7.961 3.503 1.00 . A A . 5 TYR CZ 1 1
11 5032 1 1 5 TYR H H -4.405 -5.544 0.177 1.00 . A A . 5 TYR H 1 1
11 5033 1 1 5 TYR HA H -3.666 -5.717 2.225 1.00 . A A . 5 TYR HA 1 1
11 5034 1 1 5 TYR HB2 H -3.539 -8.704 1.772 1.00 . A A . 5 TYR HB2 1 1
11 5035 1 1 5 TYR HB3 H -3.140 -7.937 3.304 1.00 . A A . 5 TYR HB3 1 1
11 5036 1 1 5 TYR HD1 H -4.920 -6.740 4.569 1.00 . A A . 5 TYR HD1 1 1
11 5037 1 1 5 TYR HD2 H -5.776 -9.043 1.116 1.00 . A A . 5 TYR HD2 1 1
11 5038 1 1 5 TYR HE1 H -7.296 -6.803 5.206 1.00 . A A . 5 TYR HE1 1 1
11 5039 1 1 5 TYR HE2 H -8.138 -9.104 1.729 1.00 . A A . 5 TYR HE2 1 1
11 5040 1 1 5 TYR HH H -9.443 -8.942 3.806 1.00 . A A . 5 TYR HH 1 1
11 5041 1 1 5 TYR N N -3.971 -6.413 0.339 1.00 . A A . 5 TYR N 1 1
11 5042 1 1 5 TYR O O -1.113 -6.631 2.567 1.00 . A A . 5 TYR O 1 1
11 5043 1 1 5 TYR OH O -9.193 -8.009 3.845 1.00 . A A . 5 TYR OH 1 1
11 5044 1 1 6 GLY C C 0.383 -4.324 0.644 1.00 . A A . 6 GLY C 1 1
11 5045 1 1 6 GLY CA C 0.080 -5.762 0.311 1.00 . A A . 6 GLY CA 1 1
11 5046 1 1 6 GLY H H -1.911 -5.874 -0.334 1.00 . A A . 6 GLY H 1 1
11 5047 1 1 6 GLY HA2 H 0.621 -6.406 0.988 1.00 . A A . 6 GLY HA2 1 1
11 5048 1 1 6 GLY HA3 H 0.391 -5.959 -0.703 1.00 . A A . 6 GLY HA3 1 1
11 5049 1 1 6 GLY N N -1.325 -6.011 0.440 1.00 . A A . 6 GLY N 1 1
11 5050 1 1 6 GLY O O -0.540 -3.493 0.701 1.00 . A A . 6 GLY O 1 1
11 5051 1 1 7 GLN C C 2.206 -1.907 -0.115 1.00 . A A . 7 GLN C 1 1
11 5052 1 1 7 GLN CA C 2.041 -2.672 1.178 1.00 . A A . 7 GLN CA 1 1
11 5053 1 1 7 GLN CB C 3.363 -2.658 1.970 1.00 . A A . 7 GLN CB 1 1
11 5054 1 1 7 GLN CD C 5.210 -1.224 3.026 1.00 . A A . 7 GLN CD 1 1
11 5055 1 1 7 GLN CG C 3.869 -1.250 2.312 1.00 . A A . 7 GLN CG 1 1
11 5056 1 1 7 GLN H H 2.321 -4.719 0.828 1.00 . A A . 7 GLN H 1 1
11 5057 1 1 7 GLN HA H 1.272 -2.197 1.769 1.00 . A A . 7 GLN HA 1 1
11 5058 1 1 7 GLN HB2 H 3.190 -3.178 2.901 1.00 . A A . 7 GLN HB2 1 1
11 5059 1 1 7 GLN HB3 H 4.112 -3.184 1.397 1.00 . A A . 7 GLN HB3 1 1
11 5060 1 1 7 GLN HE21 H 5.580 0.564 2.284 1.00 . A A . 7 GLN HE21 1 1
11 5061 1 1 7 GLN HE22 H 6.806 -0.074 3.303 1.00 . A A . 7 GLN HE22 1 1
11 5062 1 1 7 GLN HG2 H 3.969 -0.688 1.396 1.00 . A A . 7 GLN HG2 1 1
11 5063 1 1 7 GLN HG3 H 3.135 -0.768 2.942 1.00 . A A . 7 GLN HG3 1 1
11 5064 1 1 7 GLN N N 1.632 -4.021 0.879 1.00 . A A . 7 GLN N 1 1
11 5065 1 1 7 GLN NE2 N 5.936 -0.148 2.853 1.00 . A A . 7 GLN NE2 1 1
11 5066 1 1 7 GLN O O 3.154 -2.141 -0.839 1.00 . A A . 7 GLN O 1 1
11 5067 1 1 7 GLN OE1 O 5.577 -2.149 3.747 1.00 . A A . 7 GLN OE1 1 1
11 5068 1 1 8 CYS C C 2.500 0.683 -1.604 1.00 . A A . 8 CYS C 1 1
11 5069 1 1 8 CYS CA C 1.323 -0.222 -1.632 1.00 . A A . 8 CYS CA 1 1
11 5070 1 1 8 CYS CB C 0.058 0.592 -1.839 1.00 . A A . 8 CYS CB 1 1
11 5071 1 1 8 CYS H H 0.477 -0.952 0.169 1.00 . A A . 8 CYS H 1 1
11 5072 1 1 8 CYS HA H 1.445 -0.883 -2.477 1.00 . A A . 8 CYS HA 1 1
11 5073 1 1 8 CYS HB2 H 0.370 1.461 -2.405 1.00 . A A . 8 CYS HB2 1 1
11 5074 1 1 8 CYS HB3 H -0.706 0.028 -2.353 1.00 . A A . 8 CYS HB3 1 1
11 5075 1 1 8 CYS N N 1.253 -1.041 -0.421 1.00 . A A . 8 CYS N 1 1
11 5076 1 1 8 CYS O O 3.317 0.670 -2.491 1.00 . A A . 8 CYS O 1 1
11 5077 1 1 8 CYS SG S -0.657 1.324 -0.336 1.00 . A A . 8 CYS SG 1 1
11 5078 1 1 9 GLY C C 3.521 3.469 0.357 1.00 . A A . 9 GLY C 1 1
11 5079 1 1 9 GLY CA C 3.697 2.325 -0.543 1.00 . A A . 9 GLY CA 1 1
11 5080 1 1 9 GLY H H 1.927 1.437 0.118 1.00 . A A . 9 GLY H 1 1
11 5081 1 1 9 GLY HA2 H 4.543 1.750 -0.201 1.00 . A A . 9 GLY HA2 1 1
11 5082 1 1 9 GLY HA3 H 3.896 2.686 -1.541 1.00 . A A . 9 GLY HA3 1 1
11 5083 1 1 9 GLY N N 2.606 1.462 -0.586 1.00 . A A . 9 GLY N 1 1
11 5084 1 1 9 GLY O O 2.643 4.320 0.166 1.00 . A A . 9 GLY O 1 1
11 5085 1 1 10 GLY C C 5.725 5.202 1.891 1.00 . A A . 10 GLY C 1 1
11 5086 1 1 10 GLY CA C 4.390 4.573 2.219 1.00 . A A . 10 GLY CA 1 1
11 5087 1 1 10 GLY H H 4.851 2.684 1.563 1.00 . A A . 10 GLY H 1 1
11 5088 1 1 10 GLY HA2 H 3.521 5.200 2.053 1.00 . A A . 10 GLY HA2 1 1
11 5089 1 1 10 GLY HA3 H 4.395 4.233 3.245 1.00 . A A . 10 GLY HA3 1 1
11 5090 1 1 10 GLY N N 4.288 3.459 1.374 1.00 . A A . 10 GLY N 1 1
11 5091 1 1 10 GLY O O 6.268 4.953 0.800 1.00 . A A . 10 GLY O 1 1
11 5092 1 1 11 ILE C C 8.609 5.359 2.603 1.00 . A A . 11 ILE C 1 1
11 5093 1 1 11 ILE CA C 7.594 6.510 2.575 1.00 . A A . 11 ILE CA 1 1
11 5094 1 1 11 ILE CB C 7.953 7.539 3.674 1.00 . A A . 11 ILE CB 1 1
11 5095 1 1 11 ILE CD1 C 7.081 9.605 4.866 1.00 . A A . 11 ILE CD1 1 1
11 5096 1 1 11 ILE CG1 C 6.897 8.644 3.725 1.00 . A A . 11 ILE CG1 1 1
11 5097 1 1 11 ILE CG2 C 9.339 8.139 3.418 1.00 . A A . 11 ILE CG2 1 1
11 5098 1 1 11 ILE H H 5.765 6.188 3.592 1.00 . A A . 11 ILE H 1 1
11 5099 1 1 11 ILE HA H 7.623 6.989 1.608 1.00 . A A . 11 ILE HA 1 1
11 5100 1 1 11 ILE HB H 7.971 7.030 4.626 1.00 . A A . 11 ILE HB 1 1
11 5101 1 1 11 ILE HD11 H 7.070 9.061 5.799 1.00 . A A . 11 ILE HD11 1 1
11 5102 1 1 11 ILE HD12 H 6.277 10.327 4.867 1.00 . A A . 11 ILE HD12 1 1
11 5103 1 1 11 ILE HD13 H 8.027 10.114 4.756 1.00 . A A . 11 ILE HD13 1 1
11 5104 1 1 11 ILE HG12 H 6.936 9.211 2.806 1.00 . A A . 11 ILE HG12 1 1
11 5105 1 1 11 ILE HG13 H 5.921 8.192 3.820 1.00 . A A . 11 ILE HG13 1 1
11 5106 1 1 11 ILE HG21 H 9.571 8.855 4.193 1.00 . A A . 11 ILE HG21 1 1
11 5107 1 1 11 ILE HG22 H 9.346 8.633 2.457 1.00 . A A . 11 ILE HG22 1 1
11 5108 1 1 11 ILE HG23 H 10.079 7.352 3.422 1.00 . A A . 11 ILE HG23 1 1
11 5109 1 1 11 ILE N N 6.271 5.964 2.778 1.00 . A A . 11 ILE N 1 1
11 5110 1 1 11 ILE O O 8.574 4.507 3.501 1.00 . A A . 11 ILE O 1 1
11 5111 1 1 12 GLY C C 10.097 3.183 0.562 1.00 . A A . 12 GLY C 1 1
11 5112 1 1 12 GLY CA C 10.458 4.269 1.544 1.00 . A A . 12 GLY CA 1 1
11 5113 1 1 12 GLY H H 9.379 5.934 0.858 1.00 . A A . 12 GLY H 1 1
11 5114 1 1 12 GLY HA2 H 11.394 4.716 1.246 1.00 . A A . 12 GLY HA2 1 1
11 5115 1 1 12 GLY HA3 H 10.568 3.830 2.524 1.00 . A A . 12 GLY HA3 1 1
11 5116 1 1 12 GLY N N 9.447 5.295 1.599 1.00 . A A . 12 GLY N 1 1
11 5117 1 1 12 GLY O O 10.917 2.317 0.242 1.00 . A A . 12 GLY O 1 1
11 5118 1 1 13 TYR C C 8.206 2.951 -2.199 1.00 . A A . 13 TYR C 1 1
11 5119 1 1 13 TYR CA C 8.428 2.248 -0.869 1.00 . A A . 13 TYR CA 1 1
11 5120 1 1 13 TYR CB C 7.126 1.625 -0.366 1.00 . A A . 13 TYR CB 1 1
11 5121 1 1 13 TYR CD1 C 6.409 0.308 -2.414 1.00 . A A . 13 TYR CD1 1 1
11 5122 1 1 13 TYR CD2 C 6.643 -0.852 -0.359 1.00 . A A . 13 TYR CD2 1 1
11 5123 1 1 13 TYR CE1 C 6.041 -0.858 -3.036 1.00 . A A . 13 TYR CE1 1 1
11 5124 1 1 13 TYR CE2 C 6.272 -2.026 -0.977 1.00 . A A . 13 TYR CE2 1 1
11 5125 1 1 13 TYR CG C 6.720 0.336 -1.065 1.00 . A A . 13 TYR CG 1 1
11 5126 1 1 13 TYR CZ C 5.975 -2.022 -2.317 1.00 . A A . 13 TYR CZ 1 1
11 5127 1 1 13 TYR H H 8.293 3.972 0.308 1.00 . A A . 13 TYR H 1 1
11 5128 1 1 13 TYR HA H 9.183 1.485 -0.978 1.00 . A A . 13 TYR HA 1 1
11 5129 1 1 13 TYR HB2 H 7.214 1.420 0.691 1.00 . A A . 13 TYR HB2 1 1
11 5130 1 1 13 TYR HB3 H 6.347 2.356 -0.523 1.00 . A A . 13 TYR HB3 1 1
11 5131 1 1 13 TYR HD1 H 6.462 1.225 -2.982 1.00 . A A . 13 TYR HD1 1 1
11 5132 1 1 13 TYR HD2 H 6.878 -0.853 0.695 1.00 . A A . 13 TYR HD2 1 1
11 5133 1 1 13 TYR HE1 H 5.804 -0.849 -4.089 1.00 . A A . 13 TYR HE1 1 1
11 5134 1 1 13 TYR HE2 H 6.220 -2.941 -0.409 1.00 . A A . 13 TYR HE2 1 1
11 5135 1 1 13 TYR HH H 4.753 -3.473 -2.582 1.00 . A A . 13 TYR HH 1 1
11 5136 1 1 13 TYR N N 8.888 3.229 0.065 1.00 . A A . 13 TYR N 1 1
11 5137 1 1 13 TYR O O 7.377 3.861 -2.299 1.00 . A A . 13 TYR O 1 1
11 5138 1 1 13 TYR OH O 5.608 -3.197 -2.945 1.00 . A A . 13 TYR OH 1 1
11 5139 1 1 14 SER C C 8.545 2.208 -5.627 1.00 . A A . 14 SER C 1 1
11 5140 1 1 14 SER CA C 8.874 3.187 -4.481 1.00 . A A . 14 SER CA 1 1
11 5141 1 1 14 SER CB C 10.205 3.906 -4.711 1.00 . A A . 14 SER CB 1 1
11 5142 1 1 14 SER H H 9.552 1.796 -3.073 1.00 . A A . 14 SER H 1 1
11 5143 1 1 14 SER HA H 8.100 3.938 -4.438 1.00 . A A . 14 SER HA 1 1
11 5144 1 1 14 SER HB2 H 10.291 4.180 -5.752 1.00 . A A . 14 SER HB2 1 1
11 5145 1 1 14 SER HB3 H 10.242 4.793 -4.096 1.00 . A A . 14 SER HB3 1 1
11 5146 1 1 14 SER HG H 12.023 3.191 -4.993 1.00 . A A . 14 SER HG 1 1
11 5147 1 1 14 SER N N 8.933 2.546 -3.197 1.00 . A A . 14 SER N 1 1
11 5148 1 1 14 SER O O 8.491 2.608 -6.798 1.00 . A A . 14 SER O 1 1
11 5149 1 1 14 SER OG O 11.308 3.054 -4.358 1.00 . A A . 14 SER OG 1 1
11 5150 1 1 15 GLY C C 6.560 -0.088 -6.726 1.00 . A A . 15 GLY C 1 1
11 5151 1 1 15 GLY CA C 8.023 -0.056 -6.307 1.00 . A A . 15 GLY CA 1 1
11 5152 1 1 15 GLY H H 8.308 0.701 -4.346 1.00 . A A . 15 GLY H 1 1
11 5153 1 1 15 GLY HA2 H 8.630 0.117 -7.182 1.00 . A A . 15 GLY HA2 1 1
11 5154 1 1 15 GLY HA3 H 8.285 -1.015 -5.889 1.00 . A A . 15 GLY HA3 1 1
11 5155 1 1 15 GLY N N 8.303 0.956 -5.293 1.00 . A A . 15 GLY N 1 1
11 5156 1 1 15 GLY O O 6.052 0.898 -7.286 1.00 . A A . 15 GLY O 1 1
11 5157 1 1 16 PRO C C 3.601 -0.553 -5.819 1.00 . A A . 16 PRO C 1 1
11 5158 1 1 16 PRO CA C 4.433 -1.369 -6.793 1.00 . A A . 16 PRO CA 1 1
11 5159 1 1 16 PRO CB C 4.168 -2.869 -6.592 1.00 . A A . 16 PRO CB 1 1
11 5160 1 1 16 PRO CD C 6.453 -2.508 -6.095 1.00 . A A . 16 PRO CD 1 1
11 5161 1 1 16 PRO CG C 5.505 -3.501 -6.670 1.00 . A A . 16 PRO CG 1 1
11 5162 1 1 16 PRO HA H 4.142 -1.079 -7.791 1.00 . A A . 16 PRO HA 1 1
11 5163 1 1 16 PRO HB2 H 3.711 -3.028 -5.627 1.00 . A A . 16 PRO HB2 1 1
11 5164 1 1 16 PRO HB3 H 3.512 -3.234 -7.369 1.00 . A A . 16 PRO HB3 1 1
11 5165 1 1 16 PRO HD2 H 6.485 -2.591 -5.019 1.00 . A A . 16 PRO HD2 1 1
11 5166 1 1 16 PRO HD3 H 7.432 -2.658 -6.523 1.00 . A A . 16 PRO HD3 1 1
11 5167 1 1 16 PRO HG2 H 5.527 -4.415 -6.097 1.00 . A A . 16 PRO HG2 1 1
11 5168 1 1 16 PRO HG3 H 5.754 -3.688 -7.704 1.00 . A A . 16 PRO HG3 1 1
11 5169 1 1 16 PRO N N 5.873 -1.230 -6.532 1.00 . A A . 16 PRO N 1 1
11 5170 1 1 16 PRO O O 3.080 -1.070 -4.846 1.00 . A A . 16 PRO O 1 1
11 5171 1 1 17 THR C C 1.354 1.709 -5.652 1.00 . A A . 17 THR C 1 1
11 5172 1 1 17 THR CA C 2.816 1.643 -5.258 1.00 . A A . 17 THR CA 1 1
11 5173 1 1 17 THR CB C 3.484 3.022 -5.315 1.00 . A A . 17 THR CB 1 1
11 5174 1 1 17 THR CG2 C 4.772 3.008 -4.508 1.00 . A A . 17 THR CG2 1 1
11 5175 1 1 17 THR H H 4.024 1.084 -6.844 1.00 . A A . 17 THR H 1 1
11 5176 1 1 17 THR HA H 2.877 1.285 -4.241 1.00 . A A . 17 THR HA 1 1
11 5177 1 1 17 THR HB H 2.811 3.760 -4.904 1.00 . A A . 17 THR HB 1 1
11 5178 1 1 17 THR HG1 H 4.657 3.777 -6.693 1.00 . A A . 17 THR HG1 1 1
11 5179 1 1 17 THR HG21 H 5.228 3.986 -4.519 1.00 . A A . 17 THR HG21 1 1
11 5180 1 1 17 THR HG22 H 5.449 2.292 -4.947 1.00 . A A . 17 THR HG22 1 1
11 5181 1 1 17 THR HG23 H 4.555 2.717 -3.491 1.00 . A A . 17 THR HG23 1 1
11 5182 1 1 17 THR N N 3.535 0.723 -6.075 1.00 . A A . 17 THR N 1 1
11 5183 1 1 17 THR O O 0.490 2.097 -4.849 1.00 . A A . 17 THR O 1 1
11 5184 1 1 17 THR OG1 O 3.789 3.354 -6.695 1.00 . A A . 17 THR OG1 1 1
11 5185 1 1 18 VAL C C -0.894 -0.035 -6.907 1.00 . A A . 18 VAL C 1 1
11 5186 1 1 18 VAL CA C -0.282 1.282 -7.352 1.00 . A A . 18 VAL CA 1 1
11 5187 1 1 18 VAL CB C -0.358 1.397 -8.906 1.00 . A A . 18 VAL CB 1 1
11 5188 1 1 18 VAL CG1 C -1.805 1.382 -9.392 1.00 . A A . 18 VAL CG1 1 1
11 5189 1 1 18 VAL CG2 C 0.336 2.659 -9.383 1.00 . A A . 18 VAL CG2 1 1
11 5190 1 1 18 VAL H H 1.813 1.073 -7.468 1.00 . A A . 18 VAL H 1 1
11 5191 1 1 18 VAL HA H -0.828 2.099 -6.904 1.00 . A A . 18 VAL HA 1 1
11 5192 1 1 18 VAL HB H 0.156 0.545 -9.327 1.00 . A A . 18 VAL HB 1 1
11 5193 1 1 18 VAL HG11 H -2.339 2.212 -8.953 1.00 . A A . 18 VAL HG11 1 1
11 5194 1 1 18 VAL HG12 H -2.278 0.456 -9.099 1.00 . A A . 18 VAL HG12 1 1
11 5195 1 1 18 VAL HG13 H -1.825 1.473 -10.468 1.00 . A A . 18 VAL HG13 1 1
11 5196 1 1 18 VAL HG21 H -0.157 3.520 -8.955 1.00 . A A . 18 VAL HG21 1 1
11 5197 1 1 18 VAL HG22 H 0.288 2.712 -10.460 1.00 . A A . 18 VAL HG22 1 1
11 5198 1 1 18 VAL HG23 H 1.367 2.643 -9.065 1.00 . A A . 18 VAL HG23 1 1
11 5199 1 1 18 VAL N N 1.073 1.331 -6.878 1.00 . A A . 18 VAL N 1 1
11 5200 1 1 18 VAL O O -0.264 -1.099 -7.039 1.00 . A A . 18 VAL O 1 1
11 5201 1 1 19 CYS C C -3.548 -1.744 -7.075 1.00 . A A . 19 CYS C 1 1
11 5202 1 1 19 CYS CA C -2.765 -1.155 -5.924 1.00 . A A . 19 CYS CA 1 1
11 5203 1 1 19 CYS CB C -3.698 -0.835 -4.769 1.00 . A A . 19 CYS CB 1 1
11 5204 1 1 19 CYS H H -2.487 0.905 -6.207 1.00 . A A . 19 CYS H 1 1
11 5205 1 1 19 CYS HA H -2.032 -1.873 -5.589 1.00 . A A . 19 CYS HA 1 1
11 5206 1 1 19 CYS HB2 H -4.403 -0.078 -5.083 1.00 . A A . 19 CYS HB2 1 1
11 5207 1 1 19 CYS HB3 H -4.236 -1.730 -4.495 1.00 . A A . 19 CYS HB3 1 1
11 5208 1 1 19 CYS N N -2.066 0.030 -6.350 1.00 . A A . 19 CYS N 1 1
11 5209 1 1 19 CYS O O -3.917 -1.021 -8.022 1.00 . A A . 19 CYS O 1 1
11 5210 1 1 19 CYS SG S -2.849 -0.218 -3.292 1.00 . A A . 19 CYS SG 1 1
11 5211 1 1 20 ALA C C -5.936 -3.195 -8.138 1.00 . A A . 20 ALA C 1 1
11 5212 1 1 20 ALA CA C -4.531 -3.779 -8.002 1.00 . A A . 20 ALA CA 1 1
11 5213 1 1 20 ALA CB C -4.602 -5.241 -7.607 1.00 . A A . 20 ALA CB 1 1
11 5214 1 1 20 ALA H H -3.373 -3.545 -6.261 1.00 . A A . 20 ALA H 1 1
11 5215 1 1 20 ALA HA H -4.020 -3.705 -8.950 1.00 . A A . 20 ALA HA 1 1
11 5216 1 1 20 ALA HB1 H -5.137 -5.794 -8.363 1.00 . A A . 20 ALA HB1 1 1
11 5217 1 1 20 ALA HB2 H -5.118 -5.334 -6.662 1.00 . A A . 20 ALA HB2 1 1
11 5218 1 1 20 ALA HB3 H -3.603 -5.639 -7.513 1.00 . A A . 20 ALA HB3 1 1
11 5219 1 1 20 ALA N N -3.765 -3.047 -7.013 1.00 . A A . 20 ALA N 1 1
11 5220 1 1 20 ALA O O -6.499 -2.664 -7.164 1.00 . A A . 20 ALA O 1 1
11 5221 1 1 21 SER C C -8.874 -3.247 -8.687 1.00 . A A . 21 SER C 1 1
11 5222 1 1 21 SER CA C -7.791 -2.723 -9.645 1.00 . A A . 21 SER CA 1 1
11 5223 1 1 21 SER CB C -8.133 -3.063 -11.084 1.00 . A A . 21 SER CB 1 1
11 5224 1 1 21 SER H H -6.002 -3.748 -10.046 1.00 . A A . 21 SER H 1 1
11 5225 1 1 21 SER HA H -7.720 -1.650 -9.553 1.00 . A A . 21 SER HA 1 1
11 5226 1 1 21 SER HB2 H -8.325 -4.121 -11.170 1.00 . A A . 21 SER HB2 1 1
11 5227 1 1 21 SER HB3 H -9.004 -2.503 -11.390 1.00 . A A . 21 SER HB3 1 1
11 5228 1 1 21 SER HG H -6.590 -1.967 -11.512 1.00 . A A . 21 SER HG 1 1
11 5229 1 1 21 SER N N -6.488 -3.283 -9.333 1.00 . A A . 21 SER N 1 1
11 5230 1 1 21 SER O O -9.137 -4.456 -8.624 1.00 . A A . 21 SER O 1 1
11 5231 1 1 21 SER OG O -7.042 -2.713 -11.933 1.00 . A A . 21 SER OG 1 1
11 5232 1 1 22 GLY C C -10.013 -2.570 -5.555 1.00 . A A . 22 GLY C 1 1
11 5233 1 1 22 GLY CA C -10.475 -2.719 -6.986 1.00 . A A . 22 GLY CA 1 1
11 5234 1 1 22 GLY H H -9.187 -1.405 -8.011 1.00 . A A . 22 GLY H 1 1
11 5235 1 1 22 GLY HA2 H -11.333 -2.082 -7.137 1.00 . A A . 22 GLY HA2 1 1
11 5236 1 1 22 GLY HA3 H -10.755 -3.748 -7.159 1.00 . A A . 22 GLY HA3 1 1
11 5237 1 1 22 GLY N N -9.455 -2.348 -7.930 1.00 . A A . 22 GLY N 1 1
11 5238 1 1 22 GLY O O -10.798 -2.747 -4.624 1.00 . A A . 22 GLY O 1 1
11 5239 1 1 23 THR C C -7.718 -0.611 -3.919 1.00 . A A . 23 THR C 1 1
11 5240 1 1 23 THR CA C -8.234 -2.040 -4.036 1.00 . A A . 23 THR CA 1 1
11 5241 1 1 23 THR CB C -7.120 -3.071 -3.667 1.00 . A A . 23 THR CB 1 1
11 5242 1 1 23 THR CG2 C -7.666 -4.489 -3.712 1.00 . A A . 23 THR CG2 1 1
11 5243 1 1 23 THR H H -8.152 -2.129 -6.133 1.00 . A A . 23 THR H 1 1
11 5244 1 1 23 THR HA H -9.062 -2.154 -3.351 1.00 . A A . 23 THR HA 1 1
11 5245 1 1 23 THR HB H -6.777 -2.864 -2.664 1.00 . A A . 23 THR HB 1 1
11 5246 1 1 23 THR HG1 H -6.346 -2.846 -5.468 1.00 . A A . 23 THR HG1 1 1
11 5247 1 1 23 THR HG21 H -8.026 -4.712 -4.705 1.00 . A A . 23 THR HG21 1 1
11 5248 1 1 23 THR HG22 H -8.473 -4.591 -3.002 1.00 . A A . 23 THR HG22 1 1
11 5249 1 1 23 THR HG23 H -6.884 -5.185 -3.448 1.00 . A A . 23 THR HG23 1 1
11 5250 1 1 23 THR N N -8.753 -2.249 -5.366 1.00 . A A . 23 THR N 1 1
11 5251 1 1 23 THR O O -7.387 0.021 -4.938 1.00 . A A . 23 THR O 1 1
11 5252 1 1 23 THR OG1 O -6.015 -2.977 -4.569 1.00 . A A . 23 THR OG1 1 1
11 5253 1 1 24 THR C C -5.992 1.308 -1.676 1.00 . A A . 24 THR C 1 1
11 5254 1 1 24 THR CA C -7.243 1.269 -2.534 1.00 . A A . 24 THR CA 1 1
11 5255 1 1 24 THR CB C -8.347 2.128 -1.880 1.00 . A A . 24 THR CB 1 1
11 5256 1 1 24 THR CG2 C -9.540 2.278 -2.808 1.00 . A A . 24 THR CG2 1 1
11 5257 1 1 24 THR H H -7.979 -0.604 -1.944 1.00 . A A . 24 THR H 1 1
11 5258 1 1 24 THR HA H -7.019 1.687 -3.504 1.00 . A A . 24 THR HA 1 1
11 5259 1 1 24 THR HB H -7.932 3.105 -1.682 1.00 . A A . 24 THR HB 1 1
11 5260 1 1 24 THR HG1 H -8.765 0.568 -0.694 1.00 . A A . 24 THR HG1 1 1
11 5261 1 1 24 THR HG21 H -9.222 2.773 -3.713 1.00 . A A . 24 THR HG21 1 1
11 5262 1 1 24 THR HG22 H -10.305 2.862 -2.319 1.00 . A A . 24 THR HG22 1 1
11 5263 1 1 24 THR HG23 H -9.924 1.297 -3.048 1.00 . A A . 24 THR HG23 1 1
11 5264 1 1 24 THR N N -7.691 -0.082 -2.729 1.00 . A A . 24 THR N 1 1
11 5265 1 1 24 THR O O -5.852 0.513 -0.742 1.00 . A A . 24 THR O 1 1
11 5266 1 1 24 THR OG1 O -8.782 1.540 -0.627 1.00 . A A . 24 THR OG1 1 1
11 5267 1 1 25 CYS C C -4.204 3.236 -0.022 1.00 . A A . 25 CYS C 1 1
11 5268 1 1 25 CYS CA C -3.893 2.344 -1.191 1.00 . A A . 25 CYS CA 1 1
11 5269 1 1 25 CYS CB C -2.704 2.906 -1.978 1.00 . A A . 25 CYS CB 1 1
11 5270 1 1 25 CYS H H -5.196 2.767 -2.784 1.00 . A A . 25 CYS H 1 1
11 5271 1 1 25 CYS HA H -3.649 1.359 -0.825 1.00 . A A . 25 CYS HA 1 1
11 5272 1 1 25 CYS HB2 H -2.442 2.217 -2.768 1.00 . A A . 25 CYS HB2 1 1
11 5273 1 1 25 CYS HB3 H -2.983 3.854 -2.411 1.00 . A A . 25 CYS HB3 1 1
11 5274 1 1 25 CYS N N -5.077 2.194 -1.995 1.00 . A A . 25 CYS N 1 1
11 5275 1 1 25 CYS O O -4.504 4.431 -0.187 1.00 . A A . 25 CYS O 1 1
11 5276 1 1 25 CYS SG S -1.203 3.181 -0.948 1.00 . A A . 25 CYS SG 1 1
11 5277 1 1 26 GLN C C -3.202 3.537 3.119 1.00 . A A . 26 GLN C 1 1
11 5278 1 1 26 GLN CA C -4.473 3.403 2.324 1.00 . A A . 26 GLN CA 1 1
11 5279 1 1 26 GLN CB C -5.559 2.688 3.125 1.00 . A A . 26 GLN CB 1 1
11 5280 1 1 26 GLN CD C -7.920 1.748 3.074 1.00 . A A . 26 GLN CD 1 1
11 5281 1 1 26 GLN CG C -6.866 2.555 2.353 1.00 . A A . 26 GLN CG 1 1
11 5282 1 1 26 GLN H H -3.986 1.708 1.203 1.00 . A A . 26 GLN H 1 1
11 5283 1 1 26 GLN HA H -4.824 4.385 2.049 1.00 . A A . 26 GLN HA 1 1
11 5284 1 1 26 GLN HB2 H -5.205 1.701 3.384 1.00 . A A . 26 GLN HB2 1 1
11 5285 1 1 26 GLN HB3 H -5.752 3.243 4.030 1.00 . A A . 26 GLN HB3 1 1
11 5286 1 1 26 GLN HE21 H -8.699 1.185 1.341 1.00 . A A . 26 GLN HE21 1 1
11 5287 1 1 26 GLN HE22 H -9.486 0.587 2.749 1.00 . A A . 26 GLN HE22 1 1
11 5288 1 1 26 GLN HG2 H -7.264 3.543 2.178 1.00 . A A . 26 GLN HG2 1 1
11 5289 1 1 26 GLN HG3 H -6.656 2.083 1.404 1.00 . A A . 26 GLN HG3 1 1
11 5290 1 1 26 GLN N N -4.195 2.669 1.133 1.00 . A A . 26 GLN N 1 1
11 5291 1 1 26 GLN NE2 N -8.780 1.113 2.320 1.00 . A A . 26 GLN NE2 1 1
11 5292 1 1 26 GLN O O -2.631 2.536 3.569 1.00 . A A . 26 GLN O 1 1
11 5293 1 1 26 GLN OE1 O -7.972 1.708 4.313 1.00 . A A . 26 GLN OE1 1 1
11 5294 1 1 27 VAL C C -1.920 5.092 5.479 1.00 . A A . 27 VAL C 1 1
11 5295 1 1 27 VAL CA C -1.538 5.027 4.006 1.00 . A A . 27 VAL CA 1 1
11 5296 1 1 27 VAL CB C -0.832 6.343 3.523 1.00 . A A . 27 VAL CB 1 1
11 5297 1 1 27 VAL CG1 C 0.454 6.613 4.273 1.00 . A A . 27 VAL CG1 1 1
11 5298 1 1 27 VAL CG2 C -0.577 6.292 2.021 1.00 . A A . 27 VAL CG2 1 1
11 5299 1 1 27 VAL H H -3.205 5.514 2.845 1.00 . A A . 27 VAL H 1 1
11 5300 1 1 27 VAL HA H -0.874 4.187 3.866 1.00 . A A . 27 VAL HA 1 1
11 5301 1 1 27 VAL HB H -1.463 7.190 3.721 1.00 . A A . 27 VAL HB 1 1
11 5302 1 1 27 VAL HG11 H 1.138 5.791 4.116 1.00 . A A . 27 VAL HG11 1 1
11 5303 1 1 27 VAL HG12 H 0.242 6.705 5.328 1.00 . A A . 27 VAL HG12 1 1
11 5304 1 1 27 VAL HG13 H 0.902 7.527 3.911 1.00 . A A . 27 VAL HG13 1 1
11 5305 1 1 27 VAL HG21 H -0.096 7.205 1.701 1.00 . A A . 27 VAL HG21 1 1
11 5306 1 1 27 VAL HG22 H -1.519 6.176 1.504 1.00 . A A . 27 VAL HG22 1 1
11 5307 1 1 27 VAL HG23 H 0.061 5.450 1.795 1.00 . A A . 27 VAL HG23 1 1
11 5308 1 1 27 VAL N N -2.733 4.756 3.251 1.00 . A A . 27 VAL N 1 1
11 5309 1 1 27 VAL O O -2.600 6.029 5.928 1.00 . A A . 27 VAL O 1 1
11 5310 1 1 28 LEU C C -0.924 4.661 8.447 1.00 . A A . 28 LEU C 1 1
11 5311 1 1 28 LEU CA C -1.916 3.895 7.597 1.00 . A A . 28 LEU CA 1 1
11 5312 1 1 28 LEU CB C -1.899 2.397 7.946 1.00 . A A . 28 LEU CB 1 1
11 5313 1 1 28 LEU CD1 C -2.630 0.046 7.419 1.00 . A A . 28 LEU CD1 1 1
11 5314 1 1 28 LEU CD2 C -4.284 1.878 7.368 1.00 . A A . 28 LEU CD2 1 1
11 5315 1 1 28 LEU CG C -2.842 1.511 7.109 1.00 . A A . 28 LEU CG 1 1
11 5316 1 1 28 LEU H H -1.001 3.374 5.765 1.00 . A A . 28 LEU H 1 1
11 5317 1 1 28 LEU HA H -2.907 4.289 7.757 1.00 . A A . 28 LEU HA 1 1
11 5318 1 1 28 LEU HB2 H -0.889 2.037 7.814 1.00 . A A . 28 LEU HB2 1 1
11 5319 1 1 28 LEU HB3 H -2.168 2.285 8.985 1.00 . A A . 28 LEU HB3 1 1
11 5320 1 1 28 LEU HD11 H -2.827 -0.135 8.465 1.00 . A A . 28 LEU HD11 1 1
11 5321 1 1 28 LEU HD12 H -1.608 -0.222 7.192 1.00 . A A . 28 LEU HD12 1 1
11 5322 1 1 28 LEU HD13 H -3.297 -0.553 6.816 1.00 . A A . 28 LEU HD13 1 1
11 5323 1 1 28 LEU HD21 H -4.455 2.904 7.078 1.00 . A A . 28 LEU HD21 1 1
11 5324 1 1 28 LEU HD22 H -4.478 1.755 8.423 1.00 . A A . 28 LEU HD22 1 1
11 5325 1 1 28 LEU HD23 H -4.925 1.219 6.801 1.00 . A A . 28 LEU HD23 1 1
11 5326 1 1 28 LEU HG H -2.637 1.664 6.060 1.00 . A A . 28 LEU HG 1 1
11 5327 1 1 28 LEU N N -1.561 4.057 6.195 1.00 . A A . 28 LEU N 1 1
11 5328 1 1 28 LEU O O -1.289 5.532 9.250 1.00 . A A . 28 LEU O 1 1
11 5329 1 1 29 ASN C C 2.158 5.697 7.741 1.00 . A A . 29 ASN C 1 1
11 5330 1 1 29 ASN CA C 1.426 5.040 8.859 1.00 . A A . 29 ASN CA 1 1
11 5331 1 1 29 ASN CB C 2.361 4.049 9.575 1.00 . A A . 29 ASN CB 1 1
11 5332 1 1 29 ASN CG C 1.725 3.363 10.751 1.00 . A A . 29 ASN CG 1 1
11 5333 1 1 29 ASN H H 0.528 3.686 7.544 1.00 . A A . 29 ASN H 1 1
11 5334 1 1 29 ASN HA H 1.045 5.777 9.550 1.00 . A A . 29 ASN HA 1 1
11 5335 1 1 29 ASN HB2 H 2.684 3.295 8.876 1.00 . A A . 29 ASN HB2 1 1
11 5336 1 1 29 ASN HB3 H 3.230 4.587 9.925 1.00 . A A . 29 ASN HB3 1 1
11 5337 1 1 29 ASN HD21 H 2.899 1.805 10.490 1.00 . A A . 29 ASN HD21 1 1
11 5338 1 1 29 ASN HD22 H 1.797 1.690 11.801 1.00 . A A . 29 ASN HD22 1 1
11 5339 1 1 29 ASN N N 0.318 4.363 8.227 1.00 . A A . 29 ASN N 1 1
11 5340 1 1 29 ASN ND2 N 2.177 2.179 11.040 1.00 . A A . 29 ASN ND2 1 1
11 5341 1 1 29 ASN O O 1.953 5.294 6.612 1.00 . A A . 29 ASN O 1 1
11 5342 1 1 29 ASN OD1 O 0.837 3.912 11.408 1.00 . A A . 29 ASN OD1 1 1
11 5343 1 1 30 PRO C C 4.516 6.426 6.017 1.00 . A A . 30 PRO C 1 1
11 5344 1 1 30 PRO CA C 3.722 7.378 6.900 1.00 . A A . 30 PRO CA 1 1
11 5345 1 1 30 PRO CB C 4.668 8.341 7.605 1.00 . A A . 30 PRO CB 1 1
11 5346 1 1 30 PRO CD C 3.452 7.188 9.311 1.00 . A A . 30 PRO CD 1 1
11 5347 1 1 30 PRO CG C 4.136 8.477 8.990 1.00 . A A . 30 PRO CG 1 1
11 5348 1 1 30 PRO HA H 3.022 7.930 6.291 1.00 . A A . 30 PRO HA 1 1
11 5349 1 1 30 PRO HB2 H 5.658 7.910 7.583 1.00 . A A . 30 PRO HB2 1 1
11 5350 1 1 30 PRO HB3 H 4.677 9.287 7.083 1.00 . A A . 30 PRO HB3 1 1
11 5351 1 1 30 PRO HD2 H 4.146 6.509 9.783 1.00 . A A . 30 PRO HD2 1 1
11 5352 1 1 30 PRO HD3 H 2.595 7.357 9.946 1.00 . A A . 30 PRO HD3 1 1
11 5353 1 1 30 PRO HG2 H 4.949 8.647 9.681 1.00 . A A . 30 PRO HG2 1 1
11 5354 1 1 30 PRO HG3 H 3.430 9.292 9.037 1.00 . A A . 30 PRO HG3 1 1
11 5355 1 1 30 PRO N N 3.041 6.678 7.988 1.00 . A A . 30 PRO N 1 1
11 5356 1 1 30 PRO O O 4.641 6.637 4.824 1.00 . A A . 30 PRO O 1 1
11 5357 1 1 31 TYR C C 5.012 3.153 5.556 1.00 . A A . 31 TYR C 1 1
11 5358 1 1 31 TYR CA C 5.826 4.417 5.879 1.00 . A A . 31 TYR CA 1 1
11 5359 1 1 31 TYR CB C 7.071 4.049 6.709 1.00 . A A . 31 TYR CB 1 1
11 5360 1 1 31 TYR CD1 C 7.595 6.044 8.202 1.00 . A A . 31 TYR CD1 1 1
11 5361 1 1 31 TYR CD2 C 9.095 5.552 6.421 1.00 . A A . 31 TYR CD2 1 1
11 5362 1 1 31 TYR CE1 C 8.373 7.117 8.571 1.00 . A A . 31 TYR CE1 1 1
11 5363 1 1 31 TYR CE2 C 9.881 6.629 6.787 1.00 . A A . 31 TYR CE2 1 1
11 5364 1 1 31 TYR CG C 7.938 5.239 7.115 1.00 . A A . 31 TYR CG 1 1
11 5365 1 1 31 TYR CZ C 9.513 7.407 7.862 1.00 . A A . 31 TYR CZ 1 1
11 5366 1 1 31 TYR H H 4.870 5.242 7.568 1.00 . A A . 31 TYR H 1 1
11 5367 1 1 31 TYR HA H 6.152 4.879 4.960 1.00 . A A . 31 TYR HA 1 1
11 5368 1 1 31 TYR HB2 H 6.752 3.550 7.612 1.00 . A A . 31 TYR HB2 1 1
11 5369 1 1 31 TYR HB3 H 7.684 3.370 6.134 1.00 . A A . 31 TYR HB3 1 1
11 5370 1 1 31 TYR HD1 H 6.696 5.825 8.758 1.00 . A A . 31 TYR HD1 1 1
11 5371 1 1 31 TYR HD2 H 9.382 4.942 5.578 1.00 . A A . 31 TYR HD2 1 1
11 5372 1 1 31 TYR HE1 H 8.087 7.726 9.416 1.00 . A A . 31 TYR HE1 1 1
11 5373 1 1 31 TYR HE2 H 10.777 6.859 6.230 1.00 . A A . 31 TYR HE2 1 1
11 5374 1 1 31 TYR HH H 10.392 8.410 9.191 1.00 . A A . 31 TYR HH 1 1
11 5375 1 1 31 TYR N N 5.030 5.366 6.610 1.00 . A A . 31 TYR N 1 1
11 5376 1 1 31 TYR O O 5.293 2.459 4.575 1.00 . A A . 31 TYR O 1 1
11 5377 1 1 31 TYR OH O 10.289 8.487 8.231 1.00 . A A . 31 TYR OH 1 1
11 5378 1 1 32 TYR C C 1.848 2.019 5.473 1.00 . A A . 32 TYR C 1 1
11 5379 1 1 32 TYR CA C 3.172 1.690 6.126 1.00 . A A . 32 TYR CA 1 1
11 5380 1 1 32 TYR CB C 2.937 0.896 7.413 1.00 . A A . 32 TYR CB 1 1
11 5381 1 1 32 TYR CD1 C 2.888 -1.455 6.493 1.00 . A A . 32 TYR CD1 1 1
11 5382 1 1 32 TYR CD2 C 0.951 -0.681 7.652 1.00 . A A . 32 TYR CD2 1 1
11 5383 1 1 32 TYR CE1 C 2.287 -2.680 6.284 1.00 . A A . 32 TYR CE1 1 1
11 5384 1 1 32 TYR CE2 C 0.340 -1.906 7.439 1.00 . A A . 32 TYR CE2 1 1
11 5385 1 1 32 TYR CG C 2.239 -0.436 7.179 1.00 . A A . 32 TYR CG 1 1
11 5386 1 1 32 TYR CZ C 1.013 -2.901 6.760 1.00 . A A . 32 TYR CZ 1 1
11 5387 1 1 32 TYR H H 3.734 3.516 7.047 1.00 . A A . 32 TYR H 1 1
11 5388 1 1 32 TYR HA H 3.728 1.065 5.440 1.00 . A A . 32 TYR HA 1 1
11 5389 1 1 32 TYR HB2 H 3.876 0.701 7.906 1.00 . A A . 32 TYR HB2 1 1
11 5390 1 1 32 TYR HB3 H 2.306 1.477 8.069 1.00 . A A . 32 TYR HB3 1 1
11 5391 1 1 32 TYR HD1 H 3.884 -1.275 6.121 1.00 . A A . 32 TYR HD1 1 1
11 5392 1 1 32 TYR HD2 H 0.409 0.093 8.180 1.00 . A A . 32 TYR HD2 1 1
11 5393 1 1 32 TYR HE1 H 2.817 -3.449 5.741 1.00 . A A . 32 TYR HE1 1 1
11 5394 1 1 32 TYR HE2 H -0.658 -2.083 7.810 1.00 . A A . 32 TYR HE2 1 1
11 5395 1 1 32 TYR HH H -0.508 -4.004 6.312 1.00 . A A . 32 TYR HH 1 1
11 5396 1 1 32 TYR N N 3.981 2.881 6.344 1.00 . A A . 32 TYR N 1 1
11 5397 1 1 32 TYR O O 0.974 2.639 6.087 1.00 . A A . 32 TYR O 1 1
11 5398 1 1 32 TYR OH O 0.412 -4.133 6.572 1.00 . A A . 32 TYR OH 1 1
11 5399 1 1 33 SER C C 0.035 0.396 3.061 1.00 . A A . 33 SER C 1 1
11 5400 1 1 33 SER CA C 0.462 1.748 3.561 1.00 . A A . 33 SER CA 1 1
11 5401 1 1 33 SER CB C 0.721 2.680 2.401 1.00 . A A . 33 SER CB 1 1
11 5402 1 1 33 SER H H 2.395 1.050 3.857 1.00 . A A . 33 SER H 1 1
11 5403 1 1 33 SER HA H -0.289 2.167 4.215 1.00 . A A . 33 SER HA 1 1
11 5404 1 1 33 SER HB2 H 1.360 2.185 1.685 1.00 . A A . 33 SER HB2 1 1
11 5405 1 1 33 SER HB3 H -0.215 2.952 1.934 1.00 . A A . 33 SER HB3 1 1
11 5406 1 1 33 SER HG H 1.695 4.327 2.070 1.00 . A A . 33 SER HG 1 1
11 5407 1 1 33 SER N N 1.679 1.559 4.287 1.00 . A A . 33 SER N 1 1
11 5408 1 1 33 SER O O 0.890 -0.431 2.781 1.00 . A A . 33 SER O 1 1
11 5409 1 1 33 SER OG O 1.373 3.847 2.840 1.00 . A A . 33 SER OG 1 1
11 5410 1 1 34 GLN C C -2.814 -1.029 1.533 1.00 . A A . 34 GLN C 1 1
11 5411 1 1 34 GLN CA C -1.683 -1.156 2.549 1.00 . A A . 34 GLN CA 1 1
11 5412 1 1 34 GLN CB C -2.105 -1.957 3.792 1.00 . A A . 34 GLN CB 1 1
11 5413 1 1 34 GLN CD C -2.579 -4.196 4.847 1.00 . A A . 34 GLN CD 1 1
11 5414 1 1 34 GLN CG C -2.352 -3.438 3.555 1.00 . A A . 34 GLN CG 1 1
11 5415 1 1 34 GLN H H -1.899 0.852 3.142 1.00 . A A . 34 GLN H 1 1
11 5416 1 1 34 GLN HA H -0.853 -1.659 2.076 1.00 . A A . 34 GLN HA 1 1
11 5417 1 1 34 GLN HB2 H -1.338 -1.865 4.546 1.00 . A A . 34 GLN HB2 1 1
11 5418 1 1 34 GLN HB3 H -3.022 -1.527 4.175 1.00 . A A . 34 GLN HB3 1 1
11 5419 1 1 34 GLN HE21 H -1.714 -5.832 4.112 1.00 . A A . 34 GLN HE21 1 1
11 5420 1 1 34 GLN HE22 H -2.321 -5.939 5.724 1.00 . A A . 34 GLN HE22 1 1
11 5421 1 1 34 GLN HG2 H -3.236 -3.537 2.943 1.00 . A A . 34 GLN HG2 1 1
11 5422 1 1 34 GLN HG3 H -1.502 -3.865 3.040 1.00 . A A . 34 GLN HG3 1 1
11 5423 1 1 34 GLN N N -1.235 0.147 2.956 1.00 . A A . 34 GLN N 1 1
11 5424 1 1 34 GLN NE2 N -2.161 -5.434 4.894 1.00 . A A . 34 GLN NE2 1 1
11 5425 1 1 34 GLN O O -3.568 -0.053 1.557 1.00 . A A . 34 GLN O 1 1
11 5426 1 1 34 GLN OE1 O -3.097 -3.652 5.811 1.00 . A A . 34 GLN OE1 1 1
11 5427 1 1 35 CYS C C -5.135 -2.716 0.135 1.00 . A A . 35 CYS C 1 1
11 5428 1 1 35 CYS CA C -3.922 -1.993 -0.386 1.00 . A A . 35 CYS CA 1 1
11 5429 1 1 35 CYS CB C -3.439 -2.682 -1.660 1.00 . A A . 35 CYS CB 1 1
11 5430 1 1 35 CYS H H -2.197 -2.673 0.624 1.00 . A A . 35 CYS H 1 1
11 5431 1 1 35 CYS HA H -4.190 -0.974 -0.623 1.00 . A A . 35 CYS HA 1 1
11 5432 1 1 35 CYS HB2 H -3.141 -3.691 -1.419 1.00 . A A . 35 CYS HB2 1 1
11 5433 1 1 35 CYS HB3 H -4.251 -2.716 -2.372 1.00 . A A . 35 CYS HB3 1 1
11 5434 1 1 35 CYS N N -2.884 -1.968 0.622 1.00 . A A . 35 CYS N 1 1
11 5435 1 1 35 CYS O O -5.118 -3.945 0.287 1.00 . A A . 35 CYS O 1 1
11 5436 1 1 35 CYS SG S -2.034 -1.877 -2.457 1.00 . A A . 35 CYS SG 1 1
11 5437 1 1 36 LEU C C -8.429 -2.276 -0.163 1.00 . A A . 36 LEU C 1 1
11 5438 1 1 36 LEU CA C -7.387 -2.539 0.889 1.00 . A A . 36 LEU CA 1 1
11 5439 1 1 36 LEU CB C -7.837 -1.995 2.267 1.00 . A A . 36 LEU CB 1 1
11 5440 1 1 36 LEU CD1 C -6.478 -3.708 3.575 1.00 . A A . 36 LEU CD1 1 1
11 5441 1 1 36 LEU CD2 C -5.748 -1.307 3.554 1.00 . A A . 36 LEU CD2 1 1
11 5442 1 1 36 LEU CG C -6.921 -2.262 3.489 1.00 . A A . 36 LEU CG 1 1
11 5443 1 1 36 LEU H H -6.101 -1.004 0.308 1.00 . A A . 36 LEU H 1 1
11 5444 1 1 36 LEU HA H -7.241 -3.608 0.956 1.00 . A A . 36 LEU HA 1 1
11 5445 1 1 36 LEU HB2 H -7.949 -0.925 2.173 1.00 . A A . 36 LEU HB2 1 1
11 5446 1 1 36 LEU HB3 H -8.810 -2.414 2.480 1.00 . A A . 36 LEU HB3 1 1
11 5447 1 1 36 LEU HD11 H -5.916 -3.965 2.690 1.00 . A A . 36 LEU HD11 1 1
11 5448 1 1 36 LEU HD12 H -7.345 -4.347 3.650 1.00 . A A . 36 LEU HD12 1 1
11 5449 1 1 36 LEU HD13 H -5.856 -3.845 4.447 1.00 . A A . 36 LEU HD13 1 1
11 5450 1 1 36 LEU HD21 H -5.155 -1.530 4.429 1.00 . A A . 36 LEU HD21 1 1
11 5451 1 1 36 LEU HD22 H -6.112 -0.292 3.614 1.00 . A A . 36 LEU HD22 1 1
11 5452 1 1 36 LEU HD23 H -5.141 -1.422 2.668 1.00 . A A . 36 LEU HD23 1 1
11 5453 1 1 36 LEU HG H -7.515 -2.111 4.376 1.00 . A A . 36 LEU HG 1 1
11 5454 1 1 36 LEU N N -6.156 -1.979 0.434 1.00 . A A . 36 LEU N 1 1
11 5455 1 1 36 LEU O O -8.773 -1.094 -0.393 1.00 . A A . 36 LEU O 1 1
11 5456 1 1 36 LEU OXT O -8.880 -3.233 -0.799 1.00 . A A . 36 LEU OXT 1 1
12 5457 1 1 1 THR C C 1.444 -4.517 -7.660 1.00 . A A . 1 THR C 1 1
12 5458 1 1 1 THR CA C 1.483 -3.870 -9.057 1.00 . A A . 1 THR CA 1 1
12 5459 1 1 1 THR CB C 0.158 -4.061 -9.795 1.00 . A A . 1 THR CB 1 1
12 5460 1 1 1 THR CG2 C -0.815 -2.979 -9.408 1.00 . A A . 1 THR CG2 1 1
12 5461 1 1 1 THR H1 H 3.459 -4.349 -9.443 1.00 . A A . 1 THR H1 1 1
12 5462 1 1 1 THR H2 H 2.433 -4.176 -10.811 1.00 . A A . 1 THR H2 1 1
12 5463 1 1 1 THR H3 H 2.317 -5.539 -9.825 1.00 . A A . 1 THR H3 1 1
12 5464 1 1 1 THR HA H 1.703 -2.817 -8.965 1.00 . A A . 1 THR HA 1 1
12 5465 1 1 1 THR HB H -0.254 -5.032 -9.567 1.00 . A A . 1 THR HB 1 1
12 5466 1 1 1 THR HG1 H -0.333 -3.525 -11.641 1.00 . A A . 1 THR HG1 1 1
12 5467 1 1 1 THR HG21 H -1.025 -3.057 -8.351 1.00 . A A . 1 THR HG21 1 1
12 5468 1 1 1 THR HG22 H -1.726 -3.055 -9.981 1.00 . A A . 1 THR HG22 1 1
12 5469 1 1 1 THR HG23 H -0.334 -2.027 -9.590 1.00 . A A . 1 THR HG23 1 1
12 5470 1 1 1 THR N N 2.512 -4.519 -9.833 1.00 . A A . 1 THR N 1 1
12 5471 1 1 1 THR O O 2.134 -5.518 -7.438 1.00 . A A . 1 THR O 1 1
12 5472 1 1 1 THR OG1 O 0.425 -3.933 -11.204 1.00 . A A . 1 THR OG1 1 1
12 5473 1 1 2 GLN C C -0.727 -5.236 -5.223 1.00 . A A . 2 GLN C 1 1
12 5474 1 1 2 GLN CA C 0.618 -4.533 -5.393 1.00 . A A . 2 GLN CA 1 1
12 5475 1 1 2 GLN CB C 0.796 -3.481 -4.301 1.00 . A A . 2 GLN CB 1 1
12 5476 1 1 2 GLN CD C 2.249 -4.913 -2.827 1.00 . A A . 2 GLN CD 1 1
12 5477 1 1 2 GLN CG C 0.957 -4.113 -2.940 1.00 . A A . 2 GLN CG 1 1
12 5478 1 1 2 GLN H H 0.215 -3.108 -6.873 1.00 . A A . 2 GLN H 1 1
12 5479 1 1 2 GLN HA H 1.389 -5.283 -5.278 1.00 . A A . 2 GLN HA 1 1
12 5480 1 1 2 GLN HB2 H 1.671 -2.888 -4.519 1.00 . A A . 2 GLN HB2 1 1
12 5481 1 1 2 GLN HB3 H -0.075 -2.841 -4.279 1.00 . A A . 2 GLN HB3 1 1
12 5482 1 1 2 GLN HE21 H 1.310 -6.334 -1.866 1.00 . A A . 2 GLN HE21 1 1
12 5483 1 1 2 GLN HE22 H 3.002 -6.572 -2.063 1.00 . A A . 2 GLN HE22 1 1
12 5484 1 1 2 GLN HG2 H 0.963 -3.335 -2.190 1.00 . A A . 2 GLN HG2 1 1
12 5485 1 1 2 GLN HG3 H 0.124 -4.777 -2.762 1.00 . A A . 2 GLN HG3 1 1
12 5486 1 1 2 GLN N N 0.710 -3.944 -6.713 1.00 . A A . 2 GLN N 1 1
12 5487 1 1 2 GLN NE2 N 2.181 -6.052 -2.202 1.00 . A A . 2 GLN NE2 1 1
12 5488 1 1 2 GLN O O -1.780 -4.694 -5.606 1.00 . A A . 2 GLN O 1 1
12 5489 1 1 2 GLN OE1 O 3.267 -4.560 -3.406 1.00 . A A . 2 GLN OE1 1 1
12 5490 1 1 3 SER C C -2.677 -6.706 -3.230 1.00 . A A . 3 SER C 1 1
12 5491 1 1 3 SER CA C -1.861 -7.237 -4.436 1.00 . A A . 3 SER CA 1 1
12 5492 1 1 3 SER CB C -1.420 -8.675 -4.179 1.00 . A A . 3 SER CB 1 1
12 5493 1 1 3 SER H H 0.184 -6.840 -4.460 1.00 . A A . 3 SER H 1 1
12 5494 1 1 3 SER HA H -2.476 -7.222 -5.322 1.00 . A A . 3 SER HA 1 1
12 5495 1 1 3 SER HB2 H -0.858 -8.709 -3.259 1.00 . A A . 3 SER HB2 1 1
12 5496 1 1 3 SER HB3 H -2.288 -9.310 -4.094 1.00 . A A . 3 SER HB3 1 1
12 5497 1 1 3 SER HG H -1.176 -9.238 -6.016 1.00 . A A . 3 SER HG 1 1
12 5498 1 1 3 SER N N -0.683 -6.438 -4.685 1.00 . A A . 3 SER N 1 1
12 5499 1 1 3 SER O O -2.196 -5.874 -2.438 1.00 . A A . 3 SER O 1 1
12 5500 1 1 3 SER OG O -0.602 -9.148 -5.245 1.00 . A A . 3 SER OG 1 1
12 5501 1 1 4 HIS C C -4.181 -7.241 -0.683 1.00 . A A . 4 HIS C 1 1
12 5502 1 1 4 HIS CA C -4.819 -6.840 -2.022 1.00 . A A . 4 HIS CA 1 1
12 5503 1 1 4 HIS CB C -6.168 -7.577 -2.236 1.00 . A A . 4 HIS CB 1 1
12 5504 1 1 4 HIS CD2 C -7.477 -6.104 -0.508 1.00 . A A . 4 HIS CD2 1 1
12 5505 1 1 4 HIS CE1 C -9.324 -7.266 -0.432 1.00 . A A . 4 HIS CE1 1 1
12 5506 1 1 4 HIS CG C -7.316 -7.171 -1.329 1.00 . A A . 4 HIS CG 1 1
12 5507 1 1 4 HIS H H -4.214 -7.830 -3.792 1.00 . A A . 4 HIS H 1 1
12 5508 1 1 4 HIS HA H -4.982 -5.773 -2.040 1.00 . A A . 4 HIS HA 1 1
12 5509 1 1 4 HIS HB2 H -6.488 -7.402 -3.252 1.00 . A A . 4 HIS HB2 1 1
12 5510 1 1 4 HIS HB3 H -6.002 -8.636 -2.111 1.00 . A A . 4 HIS HB3 1 1
12 5511 1 1 4 HIS HD1 H -8.722 -8.703 -1.735 1.00 . A A . 4 HIS HD1 1 1
12 5512 1 1 4 HIS HD2 H -6.752 -5.327 -0.317 1.00 . A A . 4 HIS HD2 1 1
12 5513 1 1 4 HIS HE1 H -10.323 -7.591 -0.182 1.00 . A A . 4 HIS HE1 1 1
12 5514 1 1 4 HIS HE2 H -9.161 -5.503 0.581 1.00 . A A . 4 HIS HE2 1 1
12 5515 1 1 4 HIS N N -3.907 -7.196 -3.108 1.00 . A A . 4 HIS N 1 1
12 5516 1 1 4 HIS ND1 N -8.495 -7.877 -1.251 1.00 . A A . 4 HIS ND1 1 1
12 5517 1 1 4 HIS NE2 N -8.725 -6.193 0.031 1.00 . A A . 4 HIS NE2 1 1
12 5518 1 1 4 HIS O O -3.624 -8.335 -0.566 1.00 . A A . 4 HIS O 1 1
12 5519 1 1 5 TYR C C -2.145 -6.342 1.630 1.00 . A A . 5 TYR C 1 1
12 5520 1 1 5 TYR CA C -3.657 -6.478 1.637 1.00 . A A . 5 TYR CA 1 1
12 5521 1 1 5 TYR CB C -4.080 -7.778 2.356 1.00 . A A . 5 TYR CB 1 1
12 5522 1 1 5 TYR CD1 C -6.416 -8.619 1.942 1.00 . A A . 5 TYR CD1 1 1
12 5523 1 1 5 TYR CD2 C -6.056 -7.175 3.800 1.00 . A A . 5 TYR CD2 1 1
12 5524 1 1 5 TYR CE1 C -7.751 -8.703 2.260 1.00 . A A . 5 TYR CE1 1 1
12 5525 1 1 5 TYR CE2 C -7.396 -7.252 4.124 1.00 . A A . 5 TYR CE2 1 1
12 5526 1 1 5 TYR CG C -5.546 -7.858 2.704 1.00 . A A . 5 TYR CG 1 1
12 5527 1 1 5 TYR CZ C -8.239 -8.019 3.350 1.00 . A A . 5 TYR CZ 1 1
12 5528 1 1 5 TYR H H -4.666 -5.457 0.103 1.00 . A A . 5 TYR H 1 1
12 5529 1 1 5 TYR HA H -4.031 -5.636 2.201 1.00 . A A . 5 TYR HA 1 1
12 5530 1 1 5 TYR HB2 H -3.853 -8.619 1.718 1.00 . A A . 5 TYR HB2 1 1
12 5531 1 1 5 TYR HB3 H -3.509 -7.871 3.269 1.00 . A A . 5 TYR HB3 1 1
12 5532 1 1 5 TYR HD1 H -6.032 -9.156 1.087 1.00 . A A . 5 TYR HD1 1 1
12 5533 1 1 5 TYR HD2 H -5.393 -6.573 4.405 1.00 . A A . 5 TYR HD2 1 1
12 5534 1 1 5 TYR HE1 H -8.411 -9.296 1.647 1.00 . A A . 5 TYR HE1 1 1
12 5535 1 1 5 TYR HE2 H -7.775 -6.712 4.979 1.00 . A A . 5 TYR HE2 1 1
12 5536 1 1 5 TYR HH H -9.822 -9.039 3.582 1.00 . A A . 5 TYR HH 1 1
12 5537 1 1 5 TYR N N -4.234 -6.324 0.285 1.00 . A A . 5 TYR N 1 1
12 5538 1 1 5 TYR O O -1.490 -6.562 2.650 1.00 . A A . 5 TYR O 1 1
12 5539 1 1 5 TYR OH O -9.576 -8.106 3.667 1.00 . A A . 5 TYR OH 1 1
12 5540 1 1 6 GLY C C 0.167 -4.301 0.666 1.00 . A A . 6 GLY C 1 1
12 5541 1 1 6 GLY CA C -0.195 -5.733 0.416 1.00 . A A . 6 GLY CA 1 1
12 5542 1 1 6 GLY H H -2.166 -5.764 -0.274 1.00 . A A . 6 GLY H 1 1
12 5543 1 1 6 GLY HA2 H 0.308 -6.353 1.142 1.00 . A A . 6 GLY HA2 1 1
12 5544 1 1 6 GLY HA3 H 0.119 -6.004 -0.579 1.00 . A A . 6 GLY HA3 1 1
12 5545 1 1 6 GLY N N -1.606 -5.933 0.513 1.00 . A A . 6 GLY N 1 1
12 5546 1 1 6 GLY O O -0.719 -3.443 0.744 1.00 . A A . 6 GLY O 1 1
12 5547 1 1 7 GLN C C 2.146 -1.972 -0.258 1.00 . A A . 7 GLN C 1 1
12 5548 1 1 7 GLN CA C 1.912 -2.709 1.045 1.00 . A A . 7 GLN CA 1 1
12 5549 1 1 7 GLN CB C 3.214 -2.733 1.867 1.00 . A A . 7 GLN CB 1 1
12 5550 1 1 7 GLN CD C 5.045 -1.326 2.945 1.00 . A A . 7 GLN CD 1 1
12 5551 1 1 7 GLN CG C 3.748 -1.337 2.179 1.00 . A A . 7 GLN CG 1 1
12 5552 1 1 7 GLN H H 2.086 -4.763 0.697 1.00 . A A . 7 GLN H 1 1
12 5553 1 1 7 GLN HA H 1.168 -2.168 1.612 1.00 . A A . 7 GLN HA 1 1
12 5554 1 1 7 GLN HB2 H 3.032 -3.251 2.796 1.00 . A A . 7 GLN HB2 1 1
12 5555 1 1 7 GLN HB3 H 3.972 -3.264 1.310 1.00 . A A . 7 GLN HB3 1 1
12 5556 1 1 7 GLN HE21 H 5.518 0.382 2.110 1.00 . A A . 7 GLN HE21 1 1
12 5557 1 1 7 GLN HE22 H 6.683 -0.248 3.217 1.00 . A A . 7 GLN HE22 1 1
12 5558 1 1 7 GLN HG2 H 3.896 -0.814 1.247 1.00 . A A . 7 GLN HG2 1 1
12 5559 1 1 7 GLN HG3 H 3.001 -0.814 2.758 1.00 . A A . 7 GLN HG3 1 1
12 5560 1 1 7 GLN N N 1.434 -4.036 0.794 1.00 . A A . 7 GLN N 1 1
12 5561 1 1 7 GLN NE2 N 5.826 -0.297 2.740 1.00 . A A . 7 GLN NE2 1 1
12 5562 1 1 7 GLN O O 3.082 -2.286 -0.983 1.00 . A A . 7 GLN O 1 1
12 5563 1 1 7 GLN OE1 O 5.331 -2.216 3.718 1.00 . A A . 7 GLN OE1 1 1
12 5564 1 1 8 CYS C C 2.660 0.745 -1.470 1.00 . A A . 8 CYS C 1 1
12 5565 1 1 8 CYS CA C 1.483 -0.147 -1.722 1.00 . A A . 8 CYS CA 1 1
12 5566 1 1 8 CYS CB C 0.253 0.699 -2.006 1.00 . A A . 8 CYS CB 1 1
12 5567 1 1 8 CYS H H 0.493 -0.883 0.005 1.00 . A A . 8 CYS H 1 1
12 5568 1 1 8 CYS HA H 1.695 -0.777 -2.573 1.00 . A A . 8 CYS HA 1 1
12 5569 1 1 8 CYS HB2 H 0.595 1.546 -2.585 1.00 . A A . 8 CYS HB2 1 1
12 5570 1 1 8 CYS HB3 H -0.499 0.137 -2.540 1.00 . A A . 8 CYS HB3 1 1
12 5571 1 1 8 CYS N N 1.283 -1.013 -0.559 1.00 . A A . 8 CYS N 1 1
12 5572 1 1 8 CYS O O 3.355 1.165 -2.375 1.00 . A A . 8 CYS O 1 1
12 5573 1 1 8 CYS SG S -0.514 1.454 -0.538 1.00 . A A . 8 CYS SG 1 1
12 5574 1 1 9 GLY C C 3.753 3.115 0.655 1.00 . A A . 9 GLY C 1 1
12 5575 1 1 9 GLY CA C 4.016 1.773 0.105 1.00 . A A . 9 GLY CA 1 1
12 5576 1 1 9 GLY H H 2.219 0.766 0.447 1.00 . A A . 9 GLY H 1 1
12 5577 1 1 9 GLY HA2 H 4.603 1.212 0.815 1.00 . A A . 9 GLY HA2 1 1
12 5578 1 1 9 GLY HA3 H 4.587 1.883 -0.804 1.00 . A A . 9 GLY HA3 1 1
12 5579 1 1 9 GLY N N 2.875 1.048 -0.221 1.00 . A A . 9 GLY N 1 1
12 5580 1 1 9 GLY O O 2.995 3.907 0.096 1.00 . A A . 9 GLY O 1 1
12 5581 1 1 10 GLY C C 5.653 5.270 1.935 1.00 . A A . 10 GLY C 1 1
12 5582 1 1 10 GLY CA C 4.356 4.625 2.370 1.00 . A A . 10 GLY CA 1 1
12 5583 1 1 10 GLY H H 4.802 2.633 2.257 1.00 . A A . 10 GLY H 1 1
12 5584 1 1 10 GLY HA2 H 3.457 5.174 2.116 1.00 . A A . 10 GLY HA2 1 1
12 5585 1 1 10 GLY HA3 H 4.380 4.488 3.441 1.00 . A A . 10 GLY HA3 1 1
12 5586 1 1 10 GLY N N 4.334 3.345 1.778 1.00 . A A . 10 GLY N 1 1
12 5587 1 1 10 GLY O O 6.214 4.886 0.889 1.00 . A A . 10 GLY O 1 1
12 5588 1 1 11 ILE C C 8.518 5.747 2.409 1.00 . A A . 11 ILE C 1 1
12 5589 1 1 11 ILE CA C 7.423 6.830 2.408 1.00 . A A . 11 ILE CA 1 1
12 5590 1 1 11 ILE CB C 7.768 7.893 3.488 1.00 . A A . 11 ILE CB 1 1
12 5591 1 1 11 ILE CD1 C 6.847 9.946 4.704 1.00 . A A . 11 ILE CD1 1 1
12 5592 1 1 11 ILE CG1 C 6.654 8.942 3.588 1.00 . A A . 11 ILE CG1 1 1
12 5593 1 1 11 ILE CG2 C 9.109 8.559 3.185 1.00 . A A . 11 ILE CG2 1 1
12 5594 1 1 11 ILE H H 5.607 6.508 3.457 1.00 . A A . 11 ILE H 1 1
12 5595 1 1 11 ILE HA H 7.398 7.294 1.434 1.00 . A A . 11 ILE HA 1 1
12 5596 1 1 11 ILE HB H 7.857 7.388 4.439 1.00 . A A . 11 ILE HB 1 1
12 5597 1 1 11 ILE HD11 H 6.883 9.428 5.653 1.00 . A A . 11 ILE HD11 1 1
12 5598 1 1 11 ILE HD12 H 6.027 10.648 4.709 1.00 . A A . 11 ILE HD12 1 1
12 5599 1 1 11 ILE HD13 H 7.776 10.477 4.551 1.00 . A A . 11 ILE HD13 1 1
12 5600 1 1 11 ILE HG12 H 6.597 9.490 2.659 1.00 . A A . 11 ILE HG12 1 1
12 5601 1 1 11 ILE HG13 H 5.716 8.436 3.755 1.00 . A A . 11 ILE HG13 1 1
12 5602 1 1 11 ILE HG21 H 9.058 9.038 2.219 1.00 . A A . 11 ILE HG21 1 1
12 5603 1 1 11 ILE HG22 H 9.881 7.805 3.181 1.00 . A A . 11 ILE HG22 1 1
12 5604 1 1 11 ILE HG23 H 9.323 9.294 3.946 1.00 . A A . 11 ILE HG23 1 1
12 5605 1 1 11 ILE N N 6.133 6.212 2.681 1.00 . A A . 11 ILE N 1 1
12 5606 1 1 11 ILE O O 8.563 4.901 3.308 1.00 . A A . 11 ILE O 1 1
12 5607 1 1 12 GLY C C 10.173 3.659 0.361 1.00 . A A . 12 GLY C 1 1
12 5608 1 1 12 GLY CA C 10.419 4.786 1.330 1.00 . A A . 12 GLY CA 1 1
12 5609 1 1 12 GLY H H 9.193 6.340 0.624 1.00 . A A . 12 GLY H 1 1
12 5610 1 1 12 GLY HA2 H 11.324 5.304 1.051 1.00 . A A . 12 GLY HA2 1 1
12 5611 1 1 12 GLY HA3 H 10.540 4.362 2.316 1.00 . A A . 12 GLY HA3 1 1
12 5612 1 1 12 GLY N N 9.329 5.726 1.377 1.00 . A A . 12 GLY N 1 1
12 5613 1 1 12 GLY O O 11.112 3.015 -0.109 1.00 . A A . 12 GLY O 1 1
12 5614 1 1 13 TYR C C 8.233 2.963 -2.184 1.00 . A A . 13 TYR C 1 1
12 5615 1 1 13 TYR CA C 8.573 2.342 -0.837 1.00 . A A . 13 TYR CA 1 1
12 5616 1 1 13 TYR CB C 7.374 1.585 -0.246 1.00 . A A . 13 TYR CB 1 1
12 5617 1 1 13 TYR CD1 C 7.055 -0.928 -0.293 1.00 . A A . 13 TYR CD1 1 1
12 5618 1 1 13 TYR CD2 C 6.437 0.300 -2.234 1.00 . A A . 13 TYR CD2 1 1
12 5619 1 1 13 TYR CE1 C 6.648 -2.100 -0.902 1.00 . A A . 13 TYR CE1 1 1
12 5620 1 1 13 TYR CE2 C 6.037 -0.863 -2.847 1.00 . A A . 13 TYR CE2 1 1
12 5621 1 1 13 TYR CG C 6.955 0.294 -0.947 1.00 . A A . 13 TYR CG 1 1
12 5622 1 1 13 TYR CZ C 6.138 -2.060 -2.178 1.00 . A A . 13 TYR CZ 1 1
12 5623 1 1 13 TYR H H 8.238 4.001 0.430 1.00 . A A . 13 TYR H 1 1
12 5624 1 1 13 TYR HA H 9.417 1.676 -0.941 1.00 . A A . 13 TYR HA 1 1
12 5625 1 1 13 TYR HB2 H 7.608 1.325 0.775 1.00 . A A . 13 TYR HB2 1 1
12 5626 1 1 13 TYR HB3 H 6.527 2.255 -0.240 1.00 . A A . 13 TYR HB3 1 1
12 5627 1 1 13 TYR HD1 H 7.454 -0.956 0.710 1.00 . A A . 13 TYR HD1 1 1
12 5628 1 1 13 TYR HD2 H 6.358 1.240 -2.759 1.00 . A A . 13 TYR HD2 1 1
12 5629 1 1 13 TYR HE1 H 6.732 -3.041 -0.378 1.00 . A A . 13 TYR HE1 1 1
12 5630 1 1 13 TYR HE2 H 5.637 -0.828 -3.849 1.00 . A A . 13 TYR HE2 1 1
12 5631 1 1 13 TYR HH H 4.895 -3.502 -2.403 1.00 . A A . 13 TYR HH 1 1
12 5632 1 1 13 TYR N N 8.936 3.416 0.061 1.00 . A A . 13 TYR N 1 1
12 5633 1 1 13 TYR O O 7.239 3.677 -2.310 1.00 . A A . 13 TYR O 1 1
12 5634 1 1 13 TYR OH O 5.737 -3.231 -2.797 1.00 . A A . 13 TYR OH 1 1
12 5635 1 1 14 SER C C 8.623 2.316 -5.574 1.00 . A A . 14 SER C 1 1
12 5636 1 1 14 SER CA C 8.872 3.333 -4.456 1.00 . A A . 14 SER CA 1 1
12 5637 1 1 14 SER CB C 10.077 4.221 -4.746 1.00 . A A . 14 SER CB 1 1
12 5638 1 1 14 SER H H 9.797 2.093 -3.041 1.00 . A A . 14 SER H 1 1
12 5639 1 1 14 SER HA H 8.002 3.970 -4.389 1.00 . A A . 14 SER HA 1 1
12 5640 1 1 14 SER HB2 H 10.106 4.425 -5.806 1.00 . A A . 14 SER HB2 1 1
12 5641 1 1 14 SER HB3 H 9.991 5.147 -4.198 1.00 . A A . 14 SER HB3 1 1
12 5642 1 1 14 SER HG H 11.649 4.076 -3.635 1.00 . A A . 14 SER HG 1 1
12 5643 1 1 14 SER N N 9.045 2.713 -3.165 1.00 . A A . 14 SER N 1 1
12 5644 1 1 14 SER O O 8.635 2.664 -6.765 1.00 . A A . 14 SER O 1 1
12 5645 1 1 14 SER OG O 11.293 3.572 -4.380 1.00 . A A . 14 SER OG 1 1
12 5646 1 1 15 GLY C C 6.608 0.018 -6.549 1.00 . A A . 15 GLY C 1 1
12 5647 1 1 15 GLY CA C 8.082 0.041 -6.162 1.00 . A A . 15 GLY CA 1 1
12 5648 1 1 15 GLY H H 8.390 0.861 -4.238 1.00 . A A . 15 GLY H 1 1
12 5649 1 1 15 GLY HA2 H 8.677 0.183 -7.051 1.00 . A A . 15 GLY HA2 1 1
12 5650 1 1 15 GLY HA3 H 8.340 -0.906 -5.717 1.00 . A A . 15 GLY HA3 1 1
12 5651 1 1 15 GLY N N 8.370 1.083 -5.193 1.00 . A A . 15 GLY N 1 1
12 5652 1 1 15 GLY O O 6.088 1.025 -7.064 1.00 . A A . 15 GLY O 1 1
12 5653 1 1 16 PRO C C 3.610 -0.380 -5.694 1.00 . A A . 16 PRO C 1 1
12 5654 1 1 16 PRO CA C 4.466 -1.269 -6.602 1.00 . A A . 16 PRO CA 1 1
12 5655 1 1 16 PRO CB C 4.199 -2.755 -6.309 1.00 . A A . 16 PRO CB 1 1
12 5656 1 1 16 PRO CD C 6.500 -2.400 -5.910 1.00 . A A . 16 PRO CD 1 1
12 5657 1 1 16 PRO CG C 5.530 -3.397 -6.437 1.00 . A A . 16 PRO CG 1 1
12 5658 1 1 16 PRO HA H 4.181 -1.049 -7.621 1.00 . A A . 16 PRO HA 1 1
12 5659 1 1 16 PRO HB2 H 3.801 -2.861 -5.310 1.00 . A A . 16 PRO HB2 1 1
12 5660 1 1 16 PRO HB3 H 3.495 -3.151 -7.029 1.00 . A A . 16 PRO HB3 1 1
12 5661 1 1 16 PRO HD2 H 6.565 -2.464 -4.834 1.00 . A A . 16 PRO HD2 1 1
12 5662 1 1 16 PRO HD3 H 7.466 -2.560 -6.362 1.00 . A A . 16 PRO HD3 1 1
12 5663 1 1 16 PRO HG2 H 5.573 -4.307 -5.858 1.00 . A A . 16 PRO HG2 1 1
12 5664 1 1 16 PRO HG3 H 5.740 -3.591 -7.479 1.00 . A A . 16 PRO HG3 1 1
12 5665 1 1 16 PRO N N 5.916 -1.125 -6.351 1.00 . A A . 16 PRO N 1 1
12 5666 1 1 16 PRO O O 3.065 -0.826 -4.694 1.00 . A A . 16 PRO O 1 1
12 5667 1 1 17 THR C C 1.328 1.875 -5.783 1.00 . A A . 17 THR C 1 1
12 5668 1 1 17 THR CA C 2.782 1.855 -5.320 1.00 . A A . 17 THR CA 1 1
12 5669 1 1 17 THR CB C 3.436 3.237 -5.485 1.00 . A A . 17 THR CB 1 1
12 5670 1 1 17 THR CG2 C 4.632 3.382 -4.556 1.00 . A A . 17 THR CG2 1 1
12 5671 1 1 17 THR H H 4.058 1.182 -6.822 1.00 . A A . 17 THR H 1 1
12 5672 1 1 17 THR HA H 2.810 1.590 -4.274 1.00 . A A . 17 THR HA 1 1
12 5673 1 1 17 THR HB H 2.706 3.999 -5.255 1.00 . A A . 17 THR HB 1 1
12 5674 1 1 17 THR HG1 H 4.832 3.543 -6.813 1.00 . A A . 17 THR HG1 1 1
12 5675 1 1 17 THR HG21 H 5.078 4.355 -4.693 1.00 . A A . 17 THR HG21 1 1
12 5676 1 1 17 THR HG22 H 5.356 2.616 -4.787 1.00 . A A . 17 THR HG22 1 1
12 5677 1 1 17 THR HG23 H 4.310 3.272 -3.532 1.00 . A A . 17 THR HG23 1 1
12 5678 1 1 17 THR N N 3.541 0.877 -6.045 1.00 . A A . 17 THR N 1 1
12 5679 1 1 17 THR O O 0.442 2.400 -5.102 1.00 . A A . 17 THR O 1 1
12 5680 1 1 17 THR OG1 O 3.878 3.395 -6.859 1.00 . A A . 17 THR OG1 1 1
12 5681 1 1 18 VAL C C -0.839 -0.119 -7.013 1.00 . A A . 18 VAL C 1 1
12 5682 1 1 18 VAL CA C -0.230 1.189 -7.493 1.00 . A A . 18 VAL CA 1 1
12 5683 1 1 18 VAL CB C -0.206 1.217 -9.056 1.00 . A A . 18 VAL CB 1 1
12 5684 1 1 18 VAL CG1 C -1.614 1.139 -9.637 1.00 . A A . 18 VAL CG1 1 1
12 5685 1 1 18 VAL CG2 C 0.496 2.467 -9.559 1.00 . A A . 18 VAL CG2 1 1
12 5686 1 1 18 VAL H H 1.858 0.906 -7.415 1.00 . A A . 18 VAL H 1 1
12 5687 1 1 18 VAL HA H -0.818 2.017 -7.126 1.00 . A A . 18 VAL HA 1 1
12 5688 1 1 18 VAL HB H 0.348 0.354 -9.396 1.00 . A A . 18 VAL HB 1 1
12 5689 1 1 18 VAL HG11 H -1.557 1.156 -10.716 1.00 . A A . 18 VAL HG11 1 1
12 5690 1 1 18 VAL HG12 H -2.190 1.988 -9.298 1.00 . A A . 18 VAL HG12 1 1
12 5691 1 1 18 VAL HG13 H -2.091 0.226 -9.312 1.00 . A A . 18 VAL HG13 1 1
12 5692 1 1 18 VAL HG21 H 0.520 2.464 -10.639 1.00 . A A . 18 VAL HG21 1 1
12 5693 1 1 18 VAL HG22 H 1.505 2.486 -9.174 1.00 . A A . 18 VAL HG22 1 1
12 5694 1 1 18 VAL HG23 H -0.037 3.341 -9.214 1.00 . A A . 18 VAL HG23 1 1
12 5695 1 1 18 VAL N N 1.096 1.294 -6.939 1.00 . A A . 18 VAL N 1 1
12 5696 1 1 18 VAL O O -0.170 -1.166 -7.030 1.00 . A A . 18 VAL O 1 1
12 5697 1 1 19 CYS C C -3.544 -1.884 -7.201 1.00 . A A . 19 CYS C 1 1
12 5698 1 1 19 CYS CA C -2.739 -1.239 -6.081 1.00 . A A . 19 CYS CA 1 1
12 5699 1 1 19 CYS CB C -3.646 -0.866 -4.919 1.00 . A A . 19 CYS CB 1 1
12 5700 1 1 19 CYS H H -2.534 0.795 -6.570 1.00 . A A . 19 CYS H 1 1
12 5701 1 1 19 CYS HA H -1.995 -1.939 -5.732 1.00 . A A . 19 CYS HA 1 1
12 5702 1 1 19 CYS HB2 H -4.377 -0.149 -5.262 1.00 . A A . 19 CYS HB2 1 1
12 5703 1 1 19 CYS HB3 H -4.155 -1.752 -4.571 1.00 . A A . 19 CYS HB3 1 1
12 5704 1 1 19 CYS N N -2.057 -0.063 -6.565 1.00 . A A . 19 CYS N 1 1
12 5705 1 1 19 CYS O O -3.868 -1.223 -8.199 1.00 . A A . 19 CYS O 1 1
12 5706 1 1 19 CYS SG S -2.768 -0.128 -3.511 1.00 . A A . 19 CYS SG 1 1
12 5707 1 1 20 ALA C C -6.055 -3.324 -8.108 1.00 . A A . 20 ALA C 1 1
12 5708 1 1 20 ALA CA C -4.637 -3.901 -8.027 1.00 . A A . 20 ALA CA 1 1
12 5709 1 1 20 ALA CB C -4.681 -5.379 -7.664 1.00 . A A . 20 ALA CB 1 1
12 5710 1 1 20 ALA H H -3.487 -3.647 -6.272 1.00 . A A . 20 ALA H 1 1
12 5711 1 1 20 ALA HA H -4.163 -3.796 -8.992 1.00 . A A . 20 ALA HA 1 1
12 5712 1 1 20 ALA HB1 H -5.159 -5.498 -6.702 1.00 . A A . 20 ALA HB1 1 1
12 5713 1 1 20 ALA HB2 H -3.673 -5.767 -7.616 1.00 . A A . 20 ALA HB2 1 1
12 5714 1 1 20 ALA HB3 H -5.237 -5.920 -8.415 1.00 . A A . 20 ALA HB3 1 1
12 5715 1 1 20 ALA N N -3.836 -3.169 -7.056 1.00 . A A . 20 ALA N 1 1
12 5716 1 1 20 ALA O O -6.517 -2.642 -7.169 1.00 . A A . 20 ALA O 1 1
12 5717 1 1 21 SER C C -9.036 -3.487 -8.337 1.00 . A A . 21 SER C 1 1
12 5718 1 1 21 SER CA C -8.066 -3.099 -9.465 1.00 . A A . 21 SER CA 1 1
12 5719 1 1 21 SER CB C -8.543 -3.656 -10.794 1.00 . A A . 21 SER CB 1 1
12 5720 1 1 21 SER H H -6.313 -4.140 -9.909 1.00 . A A . 21 SER H 1 1
12 5721 1 1 21 SER HA H -8.021 -2.024 -9.540 1.00 . A A . 21 SER HA 1 1
12 5722 1 1 21 SER HB2 H -8.655 -4.727 -10.715 1.00 . A A . 21 SER HB2 1 1
12 5723 1 1 21 SER HB3 H -9.490 -3.206 -11.056 1.00 . A A . 21 SER HB3 1 1
12 5724 1 1 21 SER HG H -8.104 -3.162 -12.613 1.00 . A A . 21 SER HG 1 1
12 5725 1 1 21 SER N N -6.725 -3.590 -9.210 1.00 . A A . 21 SER N 1 1
12 5726 1 1 21 SER O O -9.193 -4.668 -8.003 1.00 . A A . 21 SER O 1 1
12 5727 1 1 21 SER OG O -7.593 -3.369 -11.818 1.00 . A A . 21 SER OG 1 1
12 5728 1 1 22 GLY C C -9.969 -2.388 -5.307 1.00 . A A . 22 GLY C 1 1
12 5729 1 1 22 GLY CA C -10.557 -2.708 -6.663 1.00 . A A . 22 GLY CA 1 1
12 5730 1 1 22 GLY H H -9.424 -1.568 -8.014 1.00 . A A . 22 GLY H 1 1
12 5731 1 1 22 GLY HA2 H -11.423 -2.083 -6.822 1.00 . A A . 22 GLY HA2 1 1
12 5732 1 1 22 GLY HA3 H -10.862 -3.743 -6.674 1.00 . A A . 22 GLY HA3 1 1
12 5733 1 1 22 GLY N N -9.626 -2.487 -7.728 1.00 . A A . 22 GLY N 1 1
12 5734 1 1 22 GLY O O -10.703 -2.198 -4.338 1.00 . A A . 22 GLY O 1 1
12 5735 1 1 23 THR C C -7.491 -0.604 -3.883 1.00 . A A . 23 THR C 1 1
12 5736 1 1 23 THR CA C -8.027 -2.040 -3.949 1.00 . A A . 23 THR CA 1 1
12 5737 1 1 23 THR CB C -6.906 -3.077 -3.645 1.00 . A A . 23 THR CB 1 1
12 5738 1 1 23 THR CG2 C -7.472 -4.485 -3.658 1.00 . A A . 23 THR CG2 1 1
12 5739 1 1 23 THR H H -8.115 -2.394 -6.035 1.00 . A A . 23 THR H 1 1
12 5740 1 1 23 THR HA H -8.797 -2.134 -3.197 1.00 . A A . 23 THR HA 1 1
12 5741 1 1 23 THR HB H -6.503 -2.882 -2.663 1.00 . A A . 23 THR HB 1 1
12 5742 1 1 23 THR HG1 H -6.222 -2.798 -5.486 1.00 . A A . 23 THR HG1 1 1
12 5743 1 1 23 THR HG21 H -8.230 -4.579 -2.894 1.00 . A A . 23 THR HG21 1 1
12 5744 1 1 23 THR HG22 H -6.682 -5.194 -3.457 1.00 . A A . 23 THR HG22 1 1
12 5745 1 1 23 THR HG23 H -7.908 -4.691 -4.624 1.00 . A A . 23 THR HG23 1 1
12 5746 1 1 23 THR N N -8.662 -2.298 -5.224 1.00 . A A . 23 THR N 1 1
12 5747 1 1 23 THR O O -7.035 -0.056 -4.896 1.00 . A A . 23 THR O 1 1
12 5748 1 1 23 THR OG1 O -5.859 -3.007 -4.613 1.00 . A A . 23 THR OG1 1 1
12 5749 1 1 24 THR C C -5.894 1.444 -1.683 1.00 . A A . 24 THR C 1 1
12 5750 1 1 24 THR CA C -7.150 1.373 -2.537 1.00 . A A . 24 THR CA 1 1
12 5751 1 1 24 THR CB C -8.272 2.216 -1.887 1.00 . A A . 24 THR CB 1 1
12 5752 1 1 24 THR CG2 C -9.366 2.522 -2.893 1.00 . A A . 24 THR CG2 1 1
12 5753 1 1 24 THR H H -7.962 -0.483 -1.961 1.00 . A A . 24 THR H 1 1
12 5754 1 1 24 THR HA H -6.935 1.790 -3.509 1.00 . A A . 24 THR HA 1 1
12 5755 1 1 24 THR HB H -7.833 3.143 -1.550 1.00 . A A . 24 THR HB 1 1
12 5756 1 1 24 THR HG1 H -8.757 0.561 -0.820 1.00 . A A . 24 THR HG1 1 1
12 5757 1 1 24 THR HG21 H -8.937 3.074 -3.716 1.00 . A A . 24 THR HG21 1 1
12 5758 1 1 24 THR HG22 H -10.135 3.114 -2.421 1.00 . A A . 24 THR HG22 1 1
12 5759 1 1 24 THR HG23 H -9.780 1.596 -3.257 1.00 . A A . 24 THR HG23 1 1
12 5760 1 1 24 THR N N -7.585 0.006 -2.731 1.00 . A A . 24 THR N 1 1
12 5761 1 1 24 THR O O -5.783 0.732 -0.685 1.00 . A A . 24 THR O 1 1
12 5762 1 1 24 THR OG1 O -8.838 1.528 -0.728 1.00 . A A . 24 THR OG1 1 1
12 5763 1 1 25 CYS C C -4.043 3.396 -0.161 1.00 . A A . 25 CYS C 1 1
12 5764 1 1 25 CYS CA C -3.749 2.460 -1.300 1.00 . A A . 25 CYS CA 1 1
12 5765 1 1 25 CYS CB C -2.587 3.011 -2.143 1.00 . A A . 25 CYS CB 1 1
12 5766 1 1 25 CYS H H -5.071 2.787 -2.902 1.00 . A A . 25 CYS H 1 1
12 5767 1 1 25 CYS HA H -3.479 1.496 -0.900 1.00 . A A . 25 CYS HA 1 1
12 5768 1 1 25 CYS HB2 H -2.355 2.309 -2.930 1.00 . A A . 25 CYS HB2 1 1
12 5769 1 1 25 CYS HB3 H -2.887 3.952 -2.581 1.00 . A A . 25 CYS HB3 1 1
12 5770 1 1 25 CYS N N -4.952 2.274 -2.076 1.00 . A A . 25 CYS N 1 1
12 5771 1 1 25 CYS O O -4.297 4.594 -0.367 1.00 . A A . 25 CYS O 1 1
12 5772 1 1 25 CYS SG S -1.048 3.301 -1.182 1.00 . A A . 25 CYS SG 1 1
12 5773 1 1 26 GLN C C -3.119 3.676 3.050 1.00 . A A . 26 GLN C 1 1
12 5774 1 1 26 GLN CA C -4.351 3.629 2.181 1.00 . A A . 26 GLN CA 1 1
12 5775 1 1 26 GLN CB C -5.534 3.037 2.945 1.00 . A A . 26 GLN CB 1 1
12 5776 1 1 26 GLN CD C -7.982 2.381 2.892 1.00 . A A . 26 GLN CD 1 1
12 5777 1 1 26 GLN CG C -6.812 2.940 2.114 1.00 . A A . 26 GLN CG 1 1
12 5778 1 1 26 GLN H H -3.897 1.894 1.107 1.00 . A A . 26 GLN H 1 1
12 5779 1 1 26 GLN HA H -4.603 4.631 1.868 1.00 . A A . 26 GLN HA 1 1
12 5780 1 1 26 GLN HB2 H -5.266 2.046 3.279 1.00 . A A . 26 GLN HB2 1 1
12 5781 1 1 26 GLN HB3 H -5.740 3.653 3.809 1.00 . A A . 26 GLN HB3 1 1
12 5782 1 1 26 GLN HE21 H -8.746 1.632 1.241 1.00 . A A . 26 GLN HE21 1 1
12 5783 1 1 26 GLN HE22 H -9.624 1.317 2.696 1.00 . A A . 26 GLN HE22 1 1
12 5784 1 1 26 GLN HG2 H -7.073 3.927 1.765 1.00 . A A . 26 GLN HG2 1 1
12 5785 1 1 26 GLN HG3 H -6.625 2.302 1.262 1.00 . A A . 26 GLN HG3 1 1
12 5786 1 1 26 GLN N N -4.076 2.860 1.014 1.00 . A A . 26 GLN N 1 1
12 5787 1 1 26 GLN NE2 N -8.873 1.723 2.213 1.00 . A A . 26 GLN NE2 1 1
12 5788 1 1 26 GLN O O -2.620 2.636 3.505 1.00 . A A . 26 GLN O 1 1
12 5789 1 1 26 GLN OE1 O -8.090 2.567 4.109 1.00 . A A . 26 GLN OE1 1 1
12 5790 1 1 27 VAL C C -1.905 5.005 5.526 1.00 . A A . 27 VAL C 1 1
12 5791 1 1 27 VAL CA C -1.452 5.080 4.066 1.00 . A A . 27 VAL CA 1 1
12 5792 1 1 27 VAL CB C -0.778 6.458 3.739 1.00 . A A . 27 VAL CB 1 1
12 5793 1 1 27 VAL CG1 C 0.480 6.684 4.542 1.00 . A A . 27 VAL CG1 1 1
12 5794 1 1 27 VAL CG2 C -0.497 6.592 2.242 1.00 . A A . 27 VAL CG2 1 1
12 5795 1 1 27 VAL H H -3.037 5.640 2.828 1.00 . A A . 27 VAL H 1 1
12 5796 1 1 27 VAL HA H -0.755 4.277 3.874 1.00 . A A . 27 VAL HA 1 1
12 5797 1 1 27 VAL HB H -1.440 7.255 4.020 1.00 . A A . 27 VAL HB 1 1
12 5798 1 1 27 VAL HG11 H 1.183 5.892 4.330 1.00 . A A . 27 VAL HG11 1 1
12 5799 1 1 27 VAL HG12 H 0.239 6.678 5.595 1.00 . A A . 27 VAL HG12 1 1
12 5800 1 1 27 VAL HG13 H 0.915 7.635 4.271 1.00 . A A . 27 VAL HG13 1 1
12 5801 1 1 27 VAL HG21 H -1.426 6.526 1.696 1.00 . A A . 27 VAL HG21 1 1
12 5802 1 1 27 VAL HG22 H 0.159 5.793 1.929 1.00 . A A . 27 VAL HG22 1 1
12 5803 1 1 27 VAL HG23 H -0.029 7.545 2.045 1.00 . A A . 27 VAL HG23 1 1
12 5804 1 1 27 VAL N N -2.608 4.861 3.240 1.00 . A A . 27 VAL N 1 1
12 5805 1 1 27 VAL O O -2.641 5.871 6.008 1.00 . A A . 27 VAL O 1 1
12 5806 1 1 28 LEU C C -0.969 4.303 8.496 1.00 . A A . 28 LEU C 1 1
12 5807 1 1 28 LEU CA C -1.967 3.677 7.560 1.00 . A A . 28 LEU CA 1 1
12 5808 1 1 28 LEU CB C -2.034 2.168 7.824 1.00 . A A . 28 LEU CB 1 1
12 5809 1 1 28 LEU CD1 C -2.859 -0.115 7.235 1.00 . A A . 28 LEU CD1 1 1
12 5810 1 1 28 LEU CD2 C -4.328 1.841 6.872 1.00 . A A . 28 LEU CD2 1 1
12 5811 1 1 28 LEU CG C -2.902 1.347 6.864 1.00 . A A . 28 LEU CG 1 1
12 5812 1 1 28 LEU H H -0.962 3.278 5.735 1.00 . A A . 28 LEU H 1 1
12 5813 1 1 28 LEU HA H -2.942 4.113 7.719 1.00 . A A . 28 LEU HA 1 1
12 5814 1 1 28 LEU HB2 H -1.028 1.778 7.781 1.00 . A A . 28 LEU HB2 1 1
12 5815 1 1 28 LEU HB3 H -2.409 2.019 8.825 1.00 . A A . 28 LEU HB3 1 1
12 5816 1 1 28 LEU HD11 H -3.263 -0.247 8.228 1.00 . A A . 28 LEU HD11 1 1
12 5817 1 1 28 LEU HD12 H -1.833 -0.446 7.219 1.00 . A A . 28 LEU HD12 1 1
12 5818 1 1 28 LEU HD13 H -3.440 -0.687 6.526 1.00 . A A . 28 LEU HD13 1 1
12 5819 1 1 28 LEU HD21 H -4.718 1.750 7.874 1.00 . A A . 28 LEU HD21 1 1
12 5820 1 1 28 LEU HD22 H -4.908 1.235 6.190 1.00 . A A . 28 LEU HD22 1 1
12 5821 1 1 28 LEU HD23 H -4.347 2.873 6.558 1.00 . A A . 28 LEU HD23 1 1
12 5822 1 1 28 LEU HG H -2.512 1.448 5.862 1.00 . A A . 28 LEU HG 1 1
12 5823 1 1 28 LEU N N -1.547 3.924 6.186 1.00 . A A . 28 LEU N 1 1
12 5824 1 1 28 LEU O O -1.313 4.937 9.492 1.00 . A A . 28 LEU O 1 1
12 5825 1 1 29 ASN C C 2.144 5.404 7.815 1.00 . A A . 29 ASN C 1 1
12 5826 1 1 29 ASN CA C 1.372 4.676 8.863 1.00 . A A . 29 ASN CA 1 1
12 5827 1 1 29 ASN CB C 2.241 3.550 9.455 1.00 . A A . 29 ASN CB 1 1
12 5828 1 1 29 ASN CG C 1.512 2.628 10.411 1.00 . A A . 29 ASN CG 1 1
12 5829 1 1 29 ASN H H 0.457 3.674 7.303 1.00 . A A . 29 ASN H 1 1
12 5830 1 1 29 ASN HA H 1.026 5.349 9.632 1.00 . A A . 29 ASN HA 1 1
12 5831 1 1 29 ASN HB2 H 2.648 2.955 8.653 1.00 . A A . 29 ASN HB2 1 1
12 5832 1 1 29 ASN HB3 H 3.057 4.012 9.990 1.00 . A A . 29 ASN HB3 1 1
12 5833 1 1 29 ASN HD21 H 1.076 1.420 8.933 1.00 . A A . 29 ASN HD21 1 1
12 5834 1 1 29 ASN HD22 H 0.514 0.915 10.467 1.00 . A A . 29 ASN HD22 1 1
12 5835 1 1 29 ASN N N 0.258 4.141 8.146 1.00 . A A . 29 ASN N 1 1
12 5836 1 1 29 ASN ND2 N 0.980 1.560 9.895 1.00 . A A . 29 ASN ND2 1 1
12 5837 1 1 29 ASN O O 1.959 5.087 6.656 1.00 . A A . 29 ASN O 1 1
12 5838 1 1 29 ASN OD1 O 1.440 2.885 11.615 1.00 . A A . 29 ASN OD1 1 1
12 5839 1 1 30 PRO C C 4.525 6.275 6.161 1.00 . A A . 30 PRO C 1 1
12 5840 1 1 30 PRO CA C 3.723 7.139 7.120 1.00 . A A . 30 PRO CA 1 1
12 5841 1 1 30 PRO CB C 4.672 8.033 7.898 1.00 . A A . 30 PRO CB 1 1
12 5842 1 1 30 PRO CD C 3.508 6.672 9.497 1.00 . A A . 30 PRO CD 1 1
12 5843 1 1 30 PRO CG C 4.196 7.990 9.312 1.00 . A A . 30 PRO CG 1 1
12 5844 1 1 30 PRO HA H 3.023 7.742 6.559 1.00 . A A . 30 PRO HA 1 1
12 5845 1 1 30 PRO HB2 H 5.660 7.616 7.768 1.00 . A A . 30 PRO HB2 1 1
12 5846 1 1 30 PRO HB3 H 4.650 9.032 7.487 1.00 . A A . 30 PRO HB3 1 1
12 5847 1 1 30 PRO HD2 H 4.192 5.914 9.849 1.00 . A A . 30 PRO HD2 1 1
12 5848 1 1 30 PRO HD3 H 2.678 6.758 10.178 1.00 . A A . 30 PRO HD3 1 1
12 5849 1 1 30 PRO HG2 H 5.037 8.061 9.984 1.00 . A A . 30 PRO HG2 1 1
12 5850 1 1 30 PRO HG3 H 3.504 8.801 9.492 1.00 . A A . 30 PRO HG3 1 1
12 5851 1 1 30 PRO N N 3.043 6.339 8.145 1.00 . A A . 30 PRO N 1 1
12 5852 1 1 30 PRO O O 4.659 6.594 4.983 1.00 . A A . 30 PRO O 1 1
12 5853 1 1 31 TYR C C 5.071 3.035 5.452 1.00 . A A . 31 TYR C 1 1
12 5854 1 1 31 TYR CA C 5.846 4.303 5.854 1.00 . A A . 31 TYR CA 1 1
12 5855 1 1 31 TYR CB C 7.138 3.947 6.604 1.00 . A A . 31 TYR CB 1 1
12 5856 1 1 31 TYR CD1 C 8.949 5.678 6.260 1.00 . A A . 31 TYR CD1 1 1
12 5857 1 1 31 TYR CD2 C 7.667 5.810 8.262 1.00 . A A . 31 TYR CD2 1 1
12 5858 1 1 31 TYR CE1 C 9.672 6.784 6.649 1.00 . A A . 31 TYR CE1 1 1
12 5859 1 1 31 TYR CE2 C 8.389 6.917 8.657 1.00 . A A . 31 TYR CE2 1 1
12 5860 1 1 31 TYR CG C 7.938 5.167 7.051 1.00 . A A . 31 TYR CG 1 1
12 5861 1 1 31 TYR CZ C 9.389 7.399 7.847 1.00 . A A . 31 TYR CZ 1 1
12 5862 1 1 31 TYR H H 4.880 4.952 7.606 1.00 . A A . 31 TYR H 1 1
12 5863 1 1 31 TYR HA H 6.113 4.851 4.961 1.00 . A A . 31 TYR HA 1 1
12 5864 1 1 31 TYR HB2 H 6.900 3.356 7.474 1.00 . A A . 31 TYR HB2 1 1
12 5865 1 1 31 TYR HB3 H 7.768 3.365 5.949 1.00 . A A . 31 TYR HB3 1 1
12 5866 1 1 31 TYR HD1 H 9.173 5.196 5.319 1.00 . A A . 31 TYR HD1 1 1
12 5867 1 1 31 TYR HD2 H 6.876 5.442 8.900 1.00 . A A . 31 TYR HD2 1 1
12 5868 1 1 31 TYR HE1 H 10.457 7.166 6.014 1.00 . A A . 31 TYR HE1 1 1
12 5869 1 1 31 TYR HE2 H 8.163 7.399 9.597 1.00 . A A . 31 TYR HE2 1 1
12 5870 1 1 31 TYR HH H 10.404 8.371 9.143 1.00 . A A . 31 TYR HH 1 1
12 5871 1 1 31 TYR N N 5.039 5.173 6.663 1.00 . A A . 31 TYR N 1 1
12 5872 1 1 31 TYR O O 5.392 2.398 4.434 1.00 . A A . 31 TYR O 1 1
12 5873 1 1 31 TYR OH O 10.112 8.505 8.235 1.00 . A A . 31 TYR OH 1 1
12 5874 1 1 32 TYR C C 1.899 1.913 5.293 1.00 . A A . 32 TYR C 1 1
12 5875 1 1 32 TYR CA C 3.238 1.505 5.894 1.00 . A A . 32 TYR CA 1 1
12 5876 1 1 32 TYR CB C 3.006 0.583 7.106 1.00 . A A . 32 TYR CB 1 1
12 5877 1 1 32 TYR CD1 C 0.873 -0.843 7.007 1.00 . A A . 32 TYR CD1 1 1
12 5878 1 1 32 TYR CD2 C 2.915 -1.780 6.188 1.00 . A A . 32 TYR CD2 1 1
12 5879 1 1 32 TYR CE1 C 0.211 -2.018 6.681 1.00 . A A . 32 TYR CE1 1 1
12 5880 1 1 32 TYR CE2 C 2.250 -2.951 5.861 1.00 . A A . 32 TYR CE2 1 1
12 5881 1 1 32 TYR CG C 2.249 -0.704 6.764 1.00 . A A . 32 TYR CG 1 1
12 5882 1 1 32 TYR CZ C 0.903 -3.063 6.110 1.00 . A A . 32 TYR CZ 1 1
12 5883 1 1 32 TYR H H 3.820 3.214 7.006 1.00 . A A . 32 TYR H 1 1
12 5884 1 1 32 TYR HA H 3.783 0.954 5.141 1.00 . A A . 32 TYR HA 1 1
12 5885 1 1 32 TYR HB2 H 3.945 0.311 7.562 1.00 . A A . 32 TYR HB2 1 1
12 5886 1 1 32 TYR HB3 H 2.416 1.119 7.831 1.00 . A A . 32 TYR HB3 1 1
12 5887 1 1 32 TYR HD1 H 0.309 -0.031 7.448 1.00 . A A . 32 TYR HD1 1 1
12 5888 1 1 32 TYR HD2 H 3.974 -1.695 5.992 1.00 . A A . 32 TYR HD2 1 1
12 5889 1 1 32 TYR HE1 H -0.845 -2.126 6.871 1.00 . A A . 32 TYR HE1 1 1
12 5890 1 1 32 TYR HE2 H 2.793 -3.771 5.414 1.00 . A A . 32 TYR HE2 1 1
12 5891 1 1 32 TYR HH H -0.623 -3.996 5.413 1.00 . A A . 32 TYR HH 1 1
12 5892 1 1 32 TYR N N 4.052 2.672 6.225 1.00 . A A . 32 TYR N 1 1
12 5893 1 1 32 TYR O O 1.033 2.472 5.978 1.00 . A A . 32 TYR O 1 1
12 5894 1 1 32 TYR OH O 0.234 -4.232 5.781 1.00 . A A . 32 TYR OH 1 1
12 5895 1 1 33 SER C C 0.013 0.538 2.811 1.00 . A A . 33 SER C 1 1
12 5896 1 1 33 SER CA C 0.488 1.848 3.374 1.00 . A A . 33 SER CA 1 1
12 5897 1 1 33 SER CB C 0.741 2.852 2.271 1.00 . A A . 33 SER CB 1 1
12 5898 1 1 33 SER H H 2.426 1.130 3.571 1.00 . A A . 33 SER H 1 1
12 5899 1 1 33 SER HA H -0.238 2.236 4.073 1.00 . A A . 33 SER HA 1 1
12 5900 1 1 33 SER HB2 H 1.421 2.420 1.550 1.00 . A A . 33 SER HB2 1 1
12 5901 1 1 33 SER HB3 H -0.188 3.133 1.798 1.00 . A A . 33 SER HB3 1 1
12 5902 1 1 33 SER HG H 1.601 4.576 2.066 1.00 . A A . 33 SER HG 1 1
12 5903 1 1 33 SER N N 1.715 1.585 4.064 1.00 . A A . 33 SER N 1 1
12 5904 1 1 33 SER O O 0.827 -0.232 2.319 1.00 . A A . 33 SER O 1 1
12 5905 1 1 33 SER OG O 1.355 4.002 2.798 1.00 . A A . 33 SER OG 1 1
12 5906 1 1 34 GLN C C -2.827 -0.849 1.404 1.00 . A A . 34 GLN C 1 1
12 5907 1 1 34 GLN CA C -1.752 -1.016 2.471 1.00 . A A . 34 GLN CA 1 1
12 5908 1 1 34 GLN CB C -2.290 -1.767 3.702 1.00 . A A . 34 GLN CB 1 1
12 5909 1 1 34 GLN CD C -3.098 -3.927 4.729 1.00 . A A . 34 GLN CD 1 1
12 5910 1 1 34 GLN CG C -2.654 -3.224 3.463 1.00 . A A . 34 GLN CG 1 1
12 5911 1 1 34 GLN H H -1.887 0.959 3.184 1.00 . A A . 34 GLN H 1 1
12 5912 1 1 34 GLN HA H -0.931 -1.580 2.053 1.00 . A A . 34 GLN HA 1 1
12 5913 1 1 34 GLN HB2 H -1.541 -1.735 4.480 1.00 . A A . 34 GLN HB2 1 1
12 5914 1 1 34 GLN HB3 H -3.174 -1.251 4.049 1.00 . A A . 34 GLN HB3 1 1
12 5915 1 1 34 GLN HE21 H -2.298 -5.641 4.111 1.00 . A A . 34 GLN HE21 1 1
12 5916 1 1 34 GLN HE22 H -3.075 -5.681 5.640 1.00 . A A . 34 GLN HE22 1 1
12 5917 1 1 34 GLN HG2 H -3.471 -3.263 2.756 1.00 . A A . 34 GLN HG2 1 1
12 5918 1 1 34 GLN HG3 H -1.796 -3.739 3.058 1.00 . A A . 34 GLN HG3 1 1
12 5919 1 1 34 GLN N N -1.252 0.268 2.881 1.00 . A A . 34 GLN N 1 1
12 5920 1 1 34 GLN NE2 N -2.796 -5.195 4.835 1.00 . A A . 34 GLN NE2 1 1
12 5921 1 1 34 GLN O O -3.509 0.176 1.360 1.00 . A A . 34 GLN O 1 1
12 5922 1 1 34 GLN OE1 O -3.672 -3.319 5.623 1.00 . A A . 34 GLN OE1 1 1
12 5923 1 1 35 CYS C C -5.163 -2.553 0.018 1.00 . A A . 35 CYS C 1 1
12 5924 1 1 35 CYS CA C -3.943 -1.825 -0.488 1.00 . A A . 35 CYS CA 1 1
12 5925 1 1 35 CYS CB C -3.434 -2.512 -1.759 1.00 . A A . 35 CYS CB 1 1
12 5926 1 1 35 CYS H H -2.299 -2.569 0.594 1.00 . A A . 35 CYS H 1 1
12 5927 1 1 35 CYS HA H -4.201 -0.802 -0.719 1.00 . A A . 35 CYS HA 1 1
12 5928 1 1 35 CYS HB2 H -3.158 -3.529 -1.519 1.00 . A A . 35 CYS HB2 1 1
12 5929 1 1 35 CYS HB3 H -4.227 -2.527 -2.491 1.00 . A A . 35 CYS HB3 1 1
12 5930 1 1 35 CYS N N -2.934 -1.821 0.536 1.00 . A A . 35 CYS N 1 1
12 5931 1 1 35 CYS O O -5.160 -3.790 0.148 1.00 . A A . 35 CYS O 1 1
12 5932 1 1 35 CYS SG S -1.986 -1.719 -2.516 1.00 . A A . 35 CYS SG 1 1
12 5933 1 1 36 LEU C C -8.399 -2.247 -0.315 1.00 . A A . 36 LEU C 1 1
12 5934 1 1 36 LEU CA C -7.397 -2.362 0.786 1.00 . A A . 36 LEU CA 1 1
12 5935 1 1 36 LEU CB C -7.911 -1.684 2.077 1.00 . A A . 36 LEU CB 1 1
12 5936 1 1 36 LEU CD1 C -6.634 -3.277 3.609 1.00 . A A . 36 LEU CD1 1 1
12 5937 1 1 36 LEU CD2 C -5.860 -0.894 3.362 1.00 . A A . 36 LEU CD2 1 1
12 5938 1 1 36 LEU CG C -7.049 -1.833 3.353 1.00 . A A . 36 LEU CG 1 1
12 5939 1 1 36 LEU H H -6.099 -0.838 0.208 1.00 . A A . 36 LEU H 1 1
12 5940 1 1 36 LEU HA H -7.226 -3.410 0.983 1.00 . A A . 36 LEU HA 1 1
12 5941 1 1 36 LEU HB2 H -8.014 -0.628 1.873 1.00 . A A . 36 LEU HB2 1 1
12 5942 1 1 36 LEU HB3 H -8.895 -2.081 2.285 1.00 . A A . 36 LEU HB3 1 1
12 5943 1 1 36 LEU HD11 H -6.040 -3.326 4.509 1.00 . A A . 36 LEU HD11 1 1
12 5944 1 1 36 LEU HD12 H -6.048 -3.637 2.777 1.00 . A A . 36 LEU HD12 1 1
12 5945 1 1 36 LEU HD13 H -7.514 -3.892 3.727 1.00 . A A . 36 LEU HD13 1 1
12 5946 1 1 36 LEU HD21 H -5.305 -1.033 4.277 1.00 . A A . 36 LEU HD21 1 1
12 5947 1 1 36 LEU HD22 H -6.212 0.125 3.305 1.00 . A A . 36 LEU HD22 1 1
12 5948 1 1 36 LEU HD23 H -5.223 -1.104 2.516 1.00 . A A . 36 LEU HD23 1 1
12 5949 1 1 36 LEU HG H -7.677 -1.580 4.189 1.00 . A A . 36 LEU HG 1 1
12 5950 1 1 36 LEU N N -6.170 -1.812 0.323 1.00 . A A . 36 LEU N 1 1
12 5951 1 1 36 LEU O O -8.686 -3.248 -0.951 1.00 . A A . 36 LEU O 1 1
12 5952 1 1 36 LEU OXT O -8.826 -1.113 -0.625 1.00 . A A . 36 LEU OXT 1 1
13 5953 1 1 1 THR C C 1.443 -4.935 -7.795 1.00 . A A . 1 THR C 1 1
13 5954 1 1 1 THR CA C 1.715 -4.309 -9.170 1.00 . A A . 1 THR CA 1 1
13 5955 1 1 1 THR CB C 0.450 -4.339 -10.060 1.00 . A A . 1 THR CB 1 1
13 5956 1 1 1 THR CG2 C -0.531 -3.259 -9.650 1.00 . A A . 1 THR CG2 1 1
13 5957 1 1 1 THR H1 H 2.921 -4.744 -10.770 1.00 . A A . 1 THR H1 1 1
13 5958 1 1 1 THR H2 H 2.438 -6.094 -9.860 1.00 . A A . 1 THR H2 1 1
13 5959 1 1 1 THR H3 H 3.636 -5.082 -9.271 1.00 . A A . 1 THR H3 1 1
13 5960 1 1 1 THR HA H 2.061 -3.293 -9.048 1.00 . A A . 1 THR HA 1 1
13 5961 1 1 1 THR HB H -0.018 -5.307 -9.981 1.00 . A A . 1 THR HB 1 1
13 5962 1 1 1 THR HG1 H 0.896 -3.151 -11.610 1.00 . A A . 1 THR HG1 1 1
13 5963 1 1 1 THR HG21 H -1.384 -3.269 -10.312 1.00 . A A . 1 THR HG21 1 1
13 5964 1 1 1 THR HG22 H -0.030 -2.303 -9.699 1.00 . A A . 1 THR HG22 1 1
13 5965 1 1 1 THR HG23 H -0.851 -3.438 -8.634 1.00 . A A . 1 THR HG23 1 1
13 5966 1 1 1 THR N N 2.749 -5.103 -9.813 1.00 . A A . 1 THR N 1 1
13 5967 1 1 1 THR O O 1.830 -6.083 -7.575 1.00 . A A . 1 THR O 1 1
13 5968 1 1 1 THR OG1 O 0.840 -4.100 -11.437 1.00 . A A . 1 THR OG1 1 1
13 5969 1 1 2 GLN C C -0.807 -5.341 -5.446 1.00 . A A . 2 GLN C 1 1
13 5970 1 1 2 GLN CA C 0.601 -4.760 -5.554 1.00 . A A . 2 GLN CA 1 1
13 5971 1 1 2 GLN CB C 0.826 -3.721 -4.447 1.00 . A A . 2 GLN CB 1 1
13 5972 1 1 2 GLN CD C 2.131 -5.293 -3.006 1.00 . A A . 2 GLN CD 1 1
13 5973 1 1 2 GLN CG C 0.917 -4.382 -3.092 1.00 . A A . 2 GLN CG 1 1
13 5974 1 1 2 GLN H H 0.489 -3.299 -7.040 1.00 . A A . 2 GLN H 1 1
13 5975 1 1 2 GLN HA H 1.302 -5.571 -5.414 1.00 . A A . 2 GLN HA 1 1
13 5976 1 1 2 GLN HB2 H 1.745 -3.188 -4.640 1.00 . A A . 2 GLN HB2 1 1
13 5977 1 1 2 GLN HB3 H 0.002 -3.025 -4.433 1.00 . A A . 2 GLN HB3 1 1
13 5978 1 1 2 GLN HE21 H 1.083 -6.707 -2.095 1.00 . A A . 2 GLN HE21 1 1
13 5979 1 1 2 GLN HE22 H 2.740 -7.047 -2.380 1.00 . A A . 2 GLN HE22 1 1
13 5980 1 1 2 GLN HG2 H 0.996 -3.621 -2.330 1.00 . A A . 2 GLN HG2 1 1
13 5981 1 1 2 GLN HG3 H 0.028 -4.976 -2.928 1.00 . A A . 2 GLN HG3 1 1
13 5982 1 1 2 GLN N N 0.827 -4.207 -6.866 1.00 . A A . 2 GLN N 1 1
13 5983 1 1 2 GLN NE2 N 1.964 -6.449 -2.438 1.00 . A A . 2 GLN NE2 1 1
13 5984 1 1 2 GLN O O -1.780 -4.721 -5.882 1.00 . A A . 2 GLN O 1 1
13 5985 1 1 2 GLN OE1 O 3.181 -5.003 -3.569 1.00 . A A . 2 GLN OE1 1 1
13 5986 1 1 3 SER C C -2.850 -6.765 -3.383 1.00 . A A . 3 SER C 1 1
13 5987 1 1 3 SER CA C -2.159 -7.186 -4.708 1.00 . A A . 3 SER CA 1 1
13 5988 1 1 3 SER CB C -1.923 -8.694 -4.800 1.00 . A A . 3 SER CB 1 1
13 5989 1 1 3 SER H H -0.110 -6.989 -4.555 1.00 . A A . 3 SER H 1 1
13 5990 1 1 3 SER HA H -2.796 -6.891 -5.528 1.00 . A A . 3 SER HA 1 1
13 5991 1 1 3 SER HB2 H -2.786 -9.215 -4.415 1.00 . A A . 3 SER HB2 1 1
13 5992 1 1 3 SER HB3 H -1.762 -8.973 -5.831 1.00 . A A . 3 SER HB3 1 1
13 5993 1 1 3 SER HG H -0.786 -10.042 -4.013 1.00 . A A . 3 SER HG 1 1
13 5994 1 1 3 SER N N -0.904 -6.519 -4.883 1.00 . A A . 3 SER N 1 1
13 5995 1 1 3 SER O O -2.298 -5.970 -2.589 1.00 . A A . 3 SER O 1 1
13 5996 1 1 3 SER OG O -0.782 -9.075 -4.037 1.00 . A A . 3 SER OG 1 1
13 5997 1 1 4 HIS C C -4.144 -7.362 -0.703 1.00 . A A . 4 HIS C 1 1
13 5998 1 1 4 HIS CA C -4.865 -6.945 -1.991 1.00 . A A . 4 HIS CA 1 1
13 5999 1 1 4 HIS CB C -6.242 -7.643 -2.097 1.00 . A A . 4 HIS CB 1 1
13 6000 1 1 4 HIS CD2 C -7.399 -5.994 -0.437 1.00 . A A . 4 HIS CD2 1 1
13 6001 1 1 4 HIS CE1 C -9.329 -6.994 -0.273 1.00 . A A . 4 HIS CE1 1 1
13 6002 1 1 4 HIS CG C -7.330 -7.117 -1.179 1.00 . A A . 4 HIS CG 1 1
13 6003 1 1 4 HIS H H -4.405 -7.959 -3.785 1.00 . A A . 4 HIS H 1 1
13 6004 1 1 4 HIS HA H -5.010 -5.875 -1.987 1.00 . A A . 4 HIS HA 1 1
13 6005 1 1 4 HIS HB2 H -6.602 -7.546 -3.110 1.00 . A A . 4 HIS HB2 1 1
13 6006 1 1 4 HIS HB3 H -6.100 -8.690 -1.877 1.00 . A A . 4 HIS HB3 1 1
13 6007 1 1 4 HIS HD1 H -8.846 -8.561 -1.477 1.00 . A A . 4 HIS HD1 1 1
13 6008 1 1 4 HIS HD2 H -6.606 -5.271 -0.301 1.00 . A A . 4 HIS HD2 1 1
13 6009 1 1 4 HIS HE1 H -10.347 -7.225 0.005 1.00 . A A . 4 HIS HE1 1 1
13 6010 1 1 4 HIS HE2 H -9.083 -5.040 0.139 1.00 . A A . 4 HIS HE2 1 1
13 6011 1 1 4 HIS N N -4.053 -7.292 -3.153 1.00 . A A . 4 HIS N 1 1
13 6012 1 1 4 HIS ND1 N -8.556 -7.722 -1.045 1.00 . A A . 4 HIS ND1 1 1
13 6013 1 1 4 HIS NE2 N -8.647 -5.932 0.111 1.00 . A A . 4 HIS NE2 1 1
13 6014 1 1 4 HIS O O -3.626 -8.467 -0.616 1.00 . A A . 4 HIS O 1 1
13 6015 1 1 5 TYR C C -1.973 -6.468 1.566 1.00 . A A . 5 TYR C 1 1
13 6016 1 1 5 TYR CA C -3.481 -6.606 1.587 1.00 . A A . 5 TYR CA 1 1
13 6017 1 1 5 TYR CB C -3.918 -7.897 2.316 1.00 . A A . 5 TYR CB 1 1
13 6018 1 1 5 TYR CD1 C -5.960 -7.067 3.503 1.00 . A A . 5 TYR CD1 1 1
13 6019 1 1 5 TYR CD2 C -6.217 -8.860 1.962 1.00 . A A . 5 TYR CD2 1 1
13 6020 1 1 5 TYR CE1 C -7.308 -7.089 3.761 1.00 . A A . 5 TYR CE1 1 1
13 6021 1 1 5 TYR CE2 C -7.568 -8.892 2.219 1.00 . A A . 5 TYR CE2 1 1
13 6022 1 1 5 TYR CG C -5.391 -7.948 2.602 1.00 . A A . 5 TYR CG 1 1
13 6023 1 1 5 TYR CZ C -8.109 -7.999 3.115 1.00 . A A . 5 TYR CZ 1 1
13 6024 1 1 5 TYR H H -4.497 -5.553 0.084 1.00 . A A . 5 TYR H 1 1
13 6025 1 1 5 TYR HA H -3.841 -5.762 2.161 1.00 . A A . 5 TYR HA 1 1
13 6026 1 1 5 TYR HB2 H -3.669 -8.750 1.701 1.00 . A A . 5 TYR HB2 1 1
13 6027 1 1 5 TYR HB3 H -3.389 -7.967 3.255 1.00 . A A . 5 TYR HB3 1 1
13 6028 1 1 5 TYR HD1 H -5.327 -6.352 4.008 1.00 . A A . 5 TYR HD1 1 1
13 6029 1 1 5 TYR HD2 H -5.785 -9.557 1.258 1.00 . A A . 5 TYR HD2 1 1
13 6030 1 1 5 TYR HE1 H -7.732 -6.392 4.470 1.00 . A A . 5 TYR HE1 1 1
13 6031 1 1 5 TYR HE2 H -8.196 -9.607 1.710 1.00 . A A . 5 TYR HE2 1 1
13 6032 1 1 5 TYR HH H -9.744 -8.915 3.513 1.00 . A A . 5 TYR HH 1 1
13 6033 1 1 5 TYR N N -4.100 -6.437 0.256 1.00 . A A . 5 TYR N 1 1
13 6034 1 1 5 TYR O O -1.316 -6.671 2.589 1.00 . A A . 5 TYR O 1 1
13 6035 1 1 5 TYR OH O -9.458 -8.005 3.359 1.00 . A A . 5 TYR OH 1 1
13 6036 1 1 6 GLY C C 0.298 -4.389 0.642 1.00 . A A . 6 GLY C 1 1
13 6037 1 1 6 GLY CA C -0.027 -5.827 0.375 1.00 . A A . 6 GLY CA 1 1
13 6038 1 1 6 GLY H H -1.995 -5.909 -0.341 1.00 . A A . 6 GLY H 1 1
13 6039 1 1 6 GLY HA2 H 0.480 -6.450 1.098 1.00 . A A . 6 GLY HA2 1 1
13 6040 1 1 6 GLY HA3 H 0.311 -6.076 -0.616 1.00 . A A . 6 GLY HA3 1 1
13 6041 1 1 6 GLY N N -1.438 -6.054 0.453 1.00 . A A . 6 GLY N 1 1
13 6042 1 1 6 GLY O O -0.621 -3.558 0.764 1.00 . A A . 6 GLY O 1 1
13 6043 1 1 7 GLN C C 2.215 -1.998 -0.324 1.00 . A A . 7 GLN C 1 1
13 6044 1 1 7 GLN CA C 1.992 -2.737 0.982 1.00 . A A . 7 GLN CA 1 1
13 6045 1 1 7 GLN CB C 3.267 -2.706 1.853 1.00 . A A . 7 GLN CB 1 1
13 6046 1 1 7 GLN CD C 4.955 -1.230 3.085 1.00 . A A . 7 GLN CD 1 1
13 6047 1 1 7 GLN CG C 3.747 -1.291 2.174 1.00 . A A . 7 GLN CG 1 1
13 6048 1 1 7 GLN H H 2.258 -4.768 0.591 1.00 . A A . 7 GLN H 1 1
13 6049 1 1 7 GLN HA H 1.204 -2.226 1.516 1.00 . A A . 7 GLN HA 1 1
13 6050 1 1 7 GLN HB2 H 3.073 -3.224 2.781 1.00 . A A . 7 GLN HB2 1 1
13 6051 1 1 7 GLN HB3 H 4.059 -3.216 1.327 1.00 . A A . 7 GLN HB3 1 1
13 6052 1 1 7 GLN HE21 H 5.487 0.481 2.273 1.00 . A A . 7 GLN HE21 1 1
13 6053 1 1 7 GLN HE22 H 6.523 -0.084 3.512 1.00 . A A . 7 GLN HE22 1 1
13 6054 1 1 7 GLN HG2 H 4.006 -0.802 1.246 1.00 . A A . 7 GLN HG2 1 1
13 6055 1 1 7 GLN HG3 H 2.932 -0.755 2.637 1.00 . A A . 7 GLN HG3 1 1
13 6056 1 1 7 GLN N N 1.567 -4.081 0.728 1.00 . A A . 7 GLN N 1 1
13 6057 1 1 7 GLN NE2 N 5.729 -0.186 2.945 1.00 . A A . 7 GLN NE2 1 1
13 6058 1 1 7 GLN O O 3.134 -2.329 -1.079 1.00 . A A . 7 GLN O 1 1
13 6059 1 1 7 GLN OE1 O 5.170 -2.091 3.923 1.00 . A A . 7 GLN OE1 1 1
13 6060 1 1 8 CYS C C 2.669 0.758 -1.524 1.00 . A A . 8 CYS C 1 1
13 6061 1 1 8 CYS CA C 1.514 -0.162 -1.762 1.00 . A A . 8 CYS CA 1 1
13 6062 1 1 8 CYS CB C 0.251 0.639 -2.050 1.00 . A A . 8 CYS CB 1 1
13 6063 1 1 8 CYS H H 0.570 -0.895 -0.024 1.00 . A A . 8 CYS H 1 1
13 6064 1 1 8 CYS HA H 1.744 -0.789 -2.612 1.00 . A A . 8 CYS HA 1 1
13 6065 1 1 8 CYS HB2 H 0.574 1.524 -2.583 1.00 . A A . 8 CYS HB2 1 1
13 6066 1 1 8 CYS HB3 H -0.456 0.066 -2.630 1.00 . A A . 8 CYS HB3 1 1
13 6067 1 1 8 CYS N N 1.348 -1.031 -0.605 1.00 . A A . 8 CYS N 1 1
13 6068 1 1 8 CYS O O 3.382 1.139 -2.433 1.00 . A A . 8 CYS O 1 1
13 6069 1 1 8 CYS SG S -0.587 1.299 -0.575 1.00 . A A . 8 CYS SG 1 1
13 6070 1 1 9 GLY C C 3.747 3.202 0.592 1.00 . A A . 9 GLY C 1 1
13 6071 1 1 9 GLY CA C 3.996 1.868 0.018 1.00 . A A . 9 GLY CA 1 1
13 6072 1 1 9 GLY H H 2.182 0.889 0.380 1.00 . A A . 9 GLY H 1 1
13 6073 1 1 9 GLY HA2 H 4.602 1.307 0.714 1.00 . A A . 9 GLY HA2 1 1
13 6074 1 1 9 GLY HA3 H 4.558 1.987 -0.897 1.00 . A A . 9 GLY HA3 1 1
13 6075 1 1 9 GLY N N 2.853 1.126 -0.292 1.00 . A A . 9 GLY N 1 1
13 6076 1 1 9 GLY O O 2.896 3.969 0.130 1.00 . A A . 9 GLY O 1 1
13 6077 1 1 10 GLY C C 5.782 5.364 1.904 1.00 . A A . 10 GLY C 1 1
13 6078 1 1 10 GLY CA C 4.463 4.717 2.243 1.00 . A A . 10 GLY CA 1 1
13 6079 1 1 10 GLY H H 5.059 2.787 2.000 1.00 . A A . 10 GLY H 1 1
13 6080 1 1 10 GLY HA2 H 3.588 5.270 1.930 1.00 . A A . 10 GLY HA2 1 1
13 6081 1 1 10 GLY HA3 H 4.410 4.562 3.309 1.00 . A A . 10 GLY HA3 1 1
13 6082 1 1 10 GLY N N 4.459 3.462 1.618 1.00 . A A . 10 GLY N 1 1
13 6083 1 1 10 GLY O O 6.392 5.027 0.861 1.00 . A A . 10 GLY O 1 1
13 6084 1 1 11 ILE C C 8.580 5.778 2.639 1.00 . A A . 11 ILE C 1 1
13 6085 1 1 11 ILE CA C 7.518 6.886 2.579 1.00 . A A . 11 ILE CA 1 1
13 6086 1 1 11 ILE CB C 7.783 7.892 3.734 1.00 . A A . 11 ILE CB 1 1
13 6087 1 1 11 ILE CD1 C 6.825 9.930 4.930 1.00 . A A . 11 ILE CD1 1 1
13 6088 1 1 11 ILE CG1 C 6.710 8.985 3.755 1.00 . A A . 11 ILE CG1 1 1
13 6089 1 1 11 ILE CG2 C 9.174 8.516 3.605 1.00 . A A . 11 ILE CG2 1 1
13 6090 1 1 11 ILE H H 5.631 6.555 3.464 1.00 . A A . 11 ILE H 1 1
13 6091 1 1 11 ILE HA H 7.563 7.403 1.635 1.00 . A A . 11 ILE HA 1 1
13 6092 1 1 11 ILE HB H 7.745 7.347 4.666 1.00 . A A . 11 ILE HB 1 1
13 6093 1 1 11 ILE HD11 H 6.051 10.682 4.870 1.00 . A A . 11 ILE HD11 1 1
13 6094 1 1 11 ILE HD12 H 7.795 10.404 4.910 1.00 . A A . 11 ILE HD12 1 1
13 6095 1 1 11 ILE HD13 H 6.716 9.373 5.849 1.00 . A A . 11 ILE HD13 1 1
13 6096 1 1 11 ILE HG12 H 6.792 9.569 2.851 1.00 . A A . 11 ILE HG12 1 1
13 6097 1 1 11 ILE HG13 H 5.735 8.522 3.789 1.00 . A A . 11 ILE HG13 1 1
13 6098 1 1 11 ILE HG21 H 9.239 9.041 2.664 1.00 . A A . 11 ILE HG21 1 1
13 6099 1 1 11 ILE HG22 H 9.921 7.737 3.636 1.00 . A A . 11 ILE HG22 1 1
13 6100 1 1 11 ILE HG23 H 9.336 9.209 4.417 1.00 . A A . 11 ILE HG23 1 1
13 6101 1 1 11 ILE N N 6.212 6.279 2.717 1.00 . A A . 11 ILE N 1 1
13 6102 1 1 11 ILE O O 8.531 4.916 3.519 1.00 . A A . 11 ILE O 1 1
13 6103 1 1 12 GLY C C 10.257 3.629 0.726 1.00 . A A . 12 GLY C 1 1
13 6104 1 1 12 GLY CA C 10.519 4.767 1.693 1.00 . A A . 12 GLY CA 1 1
13 6105 1 1 12 GLY H H 9.431 6.432 0.972 1.00 . A A . 12 GLY H 1 1
13 6106 1 1 12 GLY HA2 H 11.459 5.236 1.446 1.00 . A A . 12 GLY HA2 1 1
13 6107 1 1 12 GLY HA3 H 10.590 4.361 2.692 1.00 . A A . 12 GLY HA3 1 1
13 6108 1 1 12 GLY N N 9.476 5.761 1.687 1.00 . A A . 12 GLY N 1 1
13 6109 1 1 12 GLY O O 11.109 2.752 0.540 1.00 . A A . 12 GLY O 1 1
13 6110 1 1 13 TYR C C 8.554 3.297 -2.183 1.00 . A A . 13 TYR C 1 1
13 6111 1 1 13 TYR CA C 8.704 2.611 -0.823 1.00 . A A . 13 TYR CA 1 1
13 6112 1 1 13 TYR CB C 7.370 2.013 -0.371 1.00 . A A . 13 TYR CB 1 1
13 6113 1 1 13 TYR CD1 C 6.839 -0.449 -0.321 1.00 . A A . 13 TYR CD1 1 1
13 6114 1 1 13 TYR CD2 C 6.556 0.698 -2.381 1.00 . A A . 13 TYR CD2 1 1
13 6115 1 1 13 TYR CE1 C 6.396 -1.613 -0.903 1.00 . A A . 13 TYR CE1 1 1
13 6116 1 1 13 TYR CE2 C 6.121 -0.465 -2.969 1.00 . A A . 13 TYR CE2 1 1
13 6117 1 1 13 TYR CG C 6.924 0.730 -1.046 1.00 . A A . 13 TYR CG 1 1
13 6118 1 1 13 TYR CZ C 6.038 -1.617 -2.227 1.00 . A A . 13 TYR CZ 1 1
13 6119 1 1 13 TYR H H 8.445 4.335 0.350 1.00 . A A . 13 TYR H 1 1
13 6120 1 1 13 TYR HA H 9.463 1.845 -0.860 1.00 . A A . 13 TYR HA 1 1
13 6121 1 1 13 TYR HB2 H 7.412 1.807 0.688 1.00 . A A . 13 TYR HB2 1 1
13 6122 1 1 13 TYR HB3 H 6.603 2.755 -0.535 1.00 . A A . 13 TYR HB3 1 1
13 6123 1 1 13 TYR HD1 H 7.120 -0.447 0.722 1.00 . A A . 13 TYR HD1 1 1
13 6124 1 1 13 TYR HD2 H 6.624 1.605 -2.965 1.00 . A A . 13 TYR HD2 1 1
13 6125 1 1 13 TYR HE1 H 6.336 -2.521 -0.323 1.00 . A A . 13 TYR HE1 1 1
13 6126 1 1 13 TYR HE2 H 5.837 -0.469 -4.012 1.00 . A A . 13 TYR HE2 1 1
13 6127 1 1 13 TYR HH H 4.781 -3.039 -2.356 1.00 . A A . 13 TYR HH 1 1
13 6128 1 1 13 TYR N N 9.090 3.626 0.134 1.00 . A A . 13 TYR N 1 1
13 6129 1 1 13 TYR O O 7.941 4.363 -2.268 1.00 . A A . 13 TYR O 1 1
13 6130 1 1 13 TYR OH O 5.595 -2.786 -2.814 1.00 . A A . 13 TYR OH 1 1
13 6131 1 1 14 SER C C 8.712 2.319 -5.635 1.00 . A A . 14 SER C 1 1
13 6132 1 1 14 SER CA C 9.057 3.338 -4.536 1.00 . A A . 14 SER CA 1 1
13 6133 1 1 14 SER CB C 10.395 4.006 -4.821 1.00 . A A . 14 SER CB 1 1
13 6134 1 1 14 SER H H 9.613 1.887 -3.114 1.00 . A A . 14 SER H 1 1
13 6135 1 1 14 SER HA H 8.294 4.102 -4.514 1.00 . A A . 14 SER HA 1 1
13 6136 1 1 14 SER HB2 H 10.426 4.326 -5.852 1.00 . A A . 14 SER HB2 1 1
13 6137 1 1 14 SER HB3 H 10.523 4.860 -4.170 1.00 . A A . 14 SER HB3 1 1
13 6138 1 1 14 SER HG H 11.740 3.178 -3.670 1.00 . A A . 14 SER HG 1 1
13 6139 1 1 14 SER N N 9.117 2.726 -3.220 1.00 . A A . 14 SER N 1 1
13 6140 1 1 14 SER O O 8.724 2.647 -6.829 1.00 . A A . 14 SER O 1 1
13 6141 1 1 14 SER OG O 11.457 3.088 -4.588 1.00 . A A . 14 SER OG 1 1
13 6142 1 1 15 GLY C C 6.601 0.057 -6.568 1.00 . A A . 15 GLY C 1 1
13 6143 1 1 15 GLY CA C 8.070 0.069 -6.197 1.00 . A A . 15 GLY CA 1 1
13 6144 1 1 15 GLY H H 8.349 0.910 -4.278 1.00 . A A . 15 GLY H 1 1
13 6145 1 1 15 GLY HA2 H 8.659 0.192 -7.094 1.00 . A A . 15 GLY HA2 1 1
13 6146 1 1 15 GLY HA3 H 8.321 -0.879 -5.746 1.00 . A A . 15 GLY HA3 1 1
13 6147 1 1 15 GLY N N 8.386 1.109 -5.236 1.00 . A A . 15 GLY N 1 1
13 6148 1 1 15 GLY O O 6.076 1.076 -7.056 1.00 . A A . 15 GLY O 1 1
13 6149 1 1 16 PRO C C 3.607 -0.359 -5.693 1.00 . A A . 16 PRO C 1 1
13 6150 1 1 16 PRO CA C 4.471 -1.219 -6.628 1.00 . A A . 16 PRO CA 1 1
13 6151 1 1 16 PRO CB C 4.187 -2.711 -6.395 1.00 . A A . 16 PRO CB 1 1
13 6152 1 1 16 PRO CD C 6.492 -2.369 -5.941 1.00 . A A . 16 PRO CD 1 1
13 6153 1 1 16 PRO CG C 5.514 -3.368 -6.467 1.00 . A A . 16 PRO CG 1 1
13 6154 1 1 16 PRO HA H 4.214 -0.963 -7.646 1.00 . A A . 16 PRO HA 1 1
13 6155 1 1 16 PRO HB2 H 3.736 -2.836 -5.422 1.00 . A A . 16 PRO HB2 1 1
13 6156 1 1 16 PRO HB3 H 3.520 -3.083 -7.157 1.00 . A A . 16 PRO HB3 1 1
13 6157 1 1 16 PRO HD2 H 6.555 -2.426 -4.864 1.00 . A A . 16 PRO HD2 1 1
13 6158 1 1 16 PRO HD3 H 7.457 -2.531 -6.396 1.00 . A A . 16 PRO HD3 1 1
13 6159 1 1 16 PRO HG2 H 5.526 -4.261 -5.862 1.00 . A A . 16 PRO HG2 1 1
13 6160 1 1 16 PRO HG3 H 5.749 -3.601 -7.495 1.00 . A A . 16 PRO HG3 1 1
13 6161 1 1 16 PRO N N 5.911 -1.085 -6.376 1.00 . A A . 16 PRO N 1 1
13 6162 1 1 16 PRO O O 3.056 -0.841 -4.714 1.00 . A A . 16 PRO O 1 1
13 6163 1 1 17 THR C C 1.310 1.898 -5.892 1.00 . A A . 17 THR C 1 1
13 6164 1 1 17 THR CA C 2.709 1.870 -5.290 1.00 . A A . 17 THR CA 1 1
13 6165 1 1 17 THR CB C 3.351 3.261 -5.391 1.00 . A A . 17 THR CB 1 1
13 6166 1 1 17 THR CG2 C 4.601 3.352 -4.520 1.00 . A A . 17 THR CG2 1 1
13 6167 1 1 17 THR H H 4.073 1.250 -6.750 1.00 . A A . 17 THR H 1 1
13 6168 1 1 17 THR HA H 2.658 1.578 -4.252 1.00 . A A . 17 THR HA 1 1
13 6169 1 1 17 THR HB H 2.633 4.002 -5.072 1.00 . A A . 17 THR HB 1 1
13 6170 1 1 17 THR HG1 H 4.672 3.585 -6.801 1.00 . A A . 17 THR HG1 1 1
13 6171 1 1 17 THR HG21 H 5.318 2.616 -4.853 1.00 . A A . 17 THR HG21 1 1
13 6172 1 1 17 THR HG22 H 4.339 3.156 -3.491 1.00 . A A . 17 THR HG22 1 1
13 6173 1 1 17 THR HG23 H 5.033 4.339 -4.602 1.00 . A A . 17 THR HG23 1 1
13 6174 1 1 17 THR N N 3.524 0.912 -6.011 1.00 . A A . 17 THR N 1 1
13 6175 1 1 17 THR O O 0.462 2.730 -5.555 1.00 . A A . 17 THR O 1 1
13 6176 1 1 17 THR OG1 O 3.711 3.507 -6.769 1.00 . A A . 17 THR OG1 1 1
13 6177 1 1 18 VAL C C -0.827 -0.389 -6.946 1.00 . A A . 18 VAL C 1 1
13 6178 1 1 18 VAL CA C -0.129 0.834 -7.483 1.00 . A A . 18 VAL CA 1 1
13 6179 1 1 18 VAL CB C 0.111 0.660 -9.007 1.00 . A A . 18 VAL CB 1 1
13 6180 1 1 18 VAL CG1 C -1.193 0.421 -9.751 1.00 . A A . 18 VAL CG1 1 1
13 6181 1 1 18 VAL CG2 C 0.835 1.874 -9.574 1.00 . A A . 18 VAL CG2 1 1
13 6182 1 1 18 VAL H H 1.829 0.364 -6.979 1.00 . A A . 18 VAL H 1 1
13 6183 1 1 18 VAL HA H -0.738 1.711 -7.324 1.00 . A A . 18 VAL HA 1 1
13 6184 1 1 18 VAL HB H 0.743 -0.204 -9.149 1.00 . A A . 18 VAL HB 1 1
13 6185 1 1 18 VAL HG11 H -1.650 -0.486 -9.386 1.00 . A A . 18 VAL HG11 1 1
13 6186 1 1 18 VAL HG12 H -1.000 0.332 -10.809 1.00 . A A . 18 VAL HG12 1 1
13 6187 1 1 18 VAL HG13 H -1.860 1.250 -9.576 1.00 . A A . 18 VAL HG13 1 1
13 6188 1 1 18 VAL HG21 H 1.033 1.720 -10.623 1.00 . A A . 18 VAL HG21 1 1
13 6189 1 1 18 VAL HG22 H 1.768 2.019 -9.049 1.00 . A A . 18 VAL HG22 1 1
13 6190 1 1 18 VAL HG23 H 0.218 2.752 -9.451 1.00 . A A . 18 VAL HG23 1 1
13 6191 1 1 18 VAL N N 1.100 0.987 -6.795 1.00 . A A . 18 VAL N 1 1
13 6192 1 1 18 VAL O O -0.288 -1.509 -7.031 1.00 . A A . 18 VAL O 1 1
13 6193 1 1 19 CYS C C -3.596 -1.798 -7.041 1.00 . A A . 19 CYS C 1 1
13 6194 1 1 19 CYS CA C -2.770 -1.264 -5.895 1.00 . A A . 19 CYS CA 1 1
13 6195 1 1 19 CYS CB C -3.678 -0.805 -4.760 1.00 . A A . 19 CYS CB 1 1
13 6196 1 1 19 CYS H H -2.280 0.737 -6.225 1.00 . A A . 19 CYS H 1 1
13 6197 1 1 19 CYS HA H -2.116 -2.043 -5.532 1.00 . A A . 19 CYS HA 1 1
13 6198 1 1 19 CYS HB2 H -4.295 0.010 -5.110 1.00 . A A . 19 CYS HB2 1 1
13 6199 1 1 19 CYS HB3 H -4.310 -1.627 -4.459 1.00 . A A . 19 CYS HB3 1 1
13 6200 1 1 19 CYS N N -1.961 -0.183 -6.362 1.00 . A A . 19 CYS N 1 1
13 6201 1 1 19 CYS O O -3.911 -1.055 -7.995 1.00 . A A . 19 CYS O 1 1
13 6202 1 1 19 CYS SG S -2.782 -0.223 -3.292 1.00 . A A . 19 CYS SG 1 1
13 6203 1 1 20 ALA C C -6.091 -3.070 -8.066 1.00 . A A . 20 ALA C 1 1
13 6204 1 1 20 ALA CA C -4.721 -3.752 -7.954 1.00 . A A . 20 ALA CA 1 1
13 6205 1 1 20 ALA CB C -4.889 -5.199 -7.541 1.00 . A A . 20 ALA CB 1 1
13 6206 1 1 20 ALA H H -3.500 -3.607 -6.252 1.00 . A A . 20 ALA H 1 1
13 6207 1 1 20 ALA HA H -4.224 -3.725 -8.913 1.00 . A A . 20 ALA HA 1 1
13 6208 1 1 20 ALA HB1 H -5.352 -5.233 -6.566 1.00 . A A . 20 ALA HB1 1 1
13 6209 1 1 20 ALA HB2 H -3.926 -5.686 -7.501 1.00 . A A . 20 ALA HB2 1 1
13 6210 1 1 20 ALA HB3 H -5.523 -5.707 -8.249 1.00 . A A . 20 ALA HB3 1 1
13 6211 1 1 20 ALA N N -3.887 -3.077 -6.981 1.00 . A A . 20 ALA N 1 1
13 6212 1 1 20 ALA O O -6.585 -2.470 -7.089 1.00 . A A . 20 ALA O 1 1
13 6213 1 1 21 SER C C -9.027 -3.093 -8.537 1.00 . A A . 21 SER C 1 1
13 6214 1 1 21 SER CA C -7.967 -2.546 -9.496 1.00 . A A . 21 SER CA 1 1
13 6215 1 1 21 SER CB C -8.348 -2.814 -10.944 1.00 . A A . 21 SER CB 1 1
13 6216 1 1 21 SER H H -6.285 -3.683 -9.956 1.00 . A A . 21 SER H 1 1
13 6217 1 1 21 SER HA H -7.869 -1.481 -9.349 1.00 . A A . 21 SER HA 1 1
13 6218 1 1 21 SER HB2 H -8.553 -3.865 -11.078 1.00 . A A . 21 SER HB2 1 1
13 6219 1 1 21 SER HB3 H -9.223 -2.238 -11.204 1.00 . A A . 21 SER HB3 1 1
13 6220 1 1 21 SER HG H -7.230 -1.469 -11.834 1.00 . A A . 21 SER HG 1 1
13 6221 1 1 21 SER N N -6.694 -3.164 -9.232 1.00 . A A . 21 SER N 1 1
13 6222 1 1 21 SER O O -9.281 -4.313 -8.492 1.00 . A A . 21 SER O 1 1
13 6223 1 1 21 SER OG O -7.276 -2.435 -11.814 1.00 . A A . 21 SER OG 1 1
13 6224 1 1 22 GLY C C -10.060 -2.421 -5.372 1.00 . A A . 22 GLY C 1 1
13 6225 1 1 22 GLY CA C -10.578 -2.595 -6.785 1.00 . A A . 22 GLY CA 1 1
13 6226 1 1 22 GLY H H -9.365 -1.258 -7.833 1.00 . A A . 22 GLY H 1 1
13 6227 1 1 22 GLY HA2 H -11.464 -1.991 -6.918 1.00 . A A . 22 GLY HA2 1 1
13 6228 1 1 22 GLY HA3 H -10.830 -3.636 -6.933 1.00 . A A . 22 GLY HA3 1 1
13 6229 1 1 22 GLY N N -9.601 -2.210 -7.761 1.00 . A A . 22 GLY N 1 1
13 6230 1 1 22 GLY O O -10.814 -2.519 -4.410 1.00 . A A . 22 GLY O 1 1
13 6231 1 1 23 THR C C -7.635 -0.549 -3.804 1.00 . A A . 23 THR C 1 1
13 6232 1 1 23 THR CA C -8.210 -1.952 -3.924 1.00 . A A . 23 THR CA 1 1
13 6233 1 1 23 THR CB C -7.143 -3.026 -3.566 1.00 . A A . 23 THR CB 1 1
13 6234 1 1 23 THR CG2 C -7.776 -4.405 -3.514 1.00 . A A . 23 THR CG2 1 1
13 6235 1 1 23 THR H H -8.206 -2.072 -6.028 1.00 . A A . 23 THR H 1 1
13 6236 1 1 23 THR HA H -9.028 -2.032 -3.222 1.00 . A A . 23 THR HA 1 1
13 6237 1 1 23 THR HB H -6.737 -2.798 -2.591 1.00 . A A . 23 THR HB 1 1
13 6238 1 1 23 THR HG1 H -6.409 -2.798 -5.397 1.00 . A A . 23 THR HG1 1 1
13 6239 1 1 23 THR HG21 H -7.023 -5.143 -3.276 1.00 . A A . 23 THR HG21 1 1
13 6240 1 1 23 THR HG22 H -8.219 -4.637 -4.470 1.00 . A A . 23 THR HG22 1 1
13 6241 1 1 23 THR HG23 H -8.541 -4.422 -2.752 1.00 . A A . 23 THR HG23 1 1
13 6242 1 1 23 THR N N -8.776 -2.155 -5.234 1.00 . A A . 23 THR N 1 1
13 6243 1 1 23 THR O O -7.136 0.015 -4.788 1.00 . A A . 23 THR O 1 1
13 6244 1 1 23 THR OG1 O -6.073 -3.040 -4.521 1.00 . A A . 23 THR OG1 1 1
13 6245 1 1 24 THR C C -5.977 1.371 -1.597 1.00 . A A . 24 THR C 1 1
13 6246 1 1 24 THR CA C -7.265 1.360 -2.399 1.00 . A A . 24 THR CA 1 1
13 6247 1 1 24 THR CB C -8.345 2.174 -1.651 1.00 . A A . 24 THR CB 1 1
13 6248 1 1 24 THR CG2 C -9.538 2.440 -2.550 1.00 . A A . 24 THR CG2 1 1
13 6249 1 1 24 THR H H -8.098 -0.499 -1.879 1.00 . A A . 24 THR H 1 1
13 6250 1 1 24 THR HA H -7.097 1.829 -3.357 1.00 . A A . 24 THR HA 1 1
13 6251 1 1 24 THR HB H -7.908 3.114 -1.349 1.00 . A A . 24 THR HB 1 1
13 6252 1 1 24 THR HG1 H -8.800 0.513 -0.645 1.00 . A A . 24 THR HG1 1 1
13 6253 1 1 24 THR HG21 H -9.956 1.498 -2.869 1.00 . A A . 24 THR HG21 1 1
13 6254 1 1 24 THR HG22 H -9.211 3.003 -3.411 1.00 . A A . 24 THR HG22 1 1
13 6255 1 1 24 THR HG23 H -10.280 3.004 -2.005 1.00 . A A . 24 THR HG23 1 1
13 6256 1 1 24 THR N N -7.720 0.014 -2.632 1.00 . A A . 24 THR N 1 1
13 6257 1 1 24 THR O O -5.804 0.563 -0.686 1.00 . A A . 24 THR O 1 1
13 6258 1 1 24 THR OG1 O -8.774 1.466 -0.462 1.00 . A A . 24 THR OG1 1 1
13 6259 1 1 25 CYS C C -4.119 3.329 -0.023 1.00 . A A . 25 CYS C 1 1
13 6260 1 1 25 CYS CA C -3.854 2.402 -1.185 1.00 . A A . 25 CYS CA 1 1
13 6261 1 1 25 CYS CB C -2.696 2.936 -2.048 1.00 . A A . 25 CYS CB 1 1
13 6262 1 1 25 CYS H H -5.230 2.862 -2.700 1.00 . A A . 25 CYS H 1 1
13 6263 1 1 25 CYS HA H -3.609 1.421 -0.806 1.00 . A A . 25 CYS HA 1 1
13 6264 1 1 25 CYS HB2 H -2.502 2.243 -2.852 1.00 . A A . 25 CYS HB2 1 1
13 6265 1 1 25 CYS HB3 H -2.977 3.890 -2.465 1.00 . A A . 25 CYS HB3 1 1
13 6266 1 1 25 CYS N N -5.074 2.262 -1.939 1.00 . A A . 25 CYS N 1 1
13 6267 1 1 25 CYS O O -4.346 4.535 -0.207 1.00 . A A . 25 CYS O 1 1
13 6268 1 1 25 CYS SG S -1.127 3.174 -1.132 1.00 . A A . 25 CYS SG 1 1
13 6269 1 1 26 GLN C C -3.148 3.622 3.132 1.00 . A A . 26 GLN C 1 1
13 6270 1 1 26 GLN CA C -4.426 3.537 2.324 1.00 . A A . 26 GLN CA 1 1
13 6271 1 1 26 GLN CB C -5.565 2.897 3.126 1.00 . A A . 26 GLN CB 1 1
13 6272 1 1 26 GLN CD C -7.999 2.111 3.080 1.00 . A A . 26 GLN CD 1 1
13 6273 1 1 26 GLN CG C -6.885 2.835 2.346 1.00 . A A . 26 GLN CG 1 1
13 6274 1 1 26 GLN H H -4.041 1.798 1.221 1.00 . A A . 26 GLN H 1 1
13 6275 1 1 26 GLN HA H -4.719 4.532 2.024 1.00 . A A . 26 GLN HA 1 1
13 6276 1 1 26 GLN HB2 H -5.274 1.895 3.401 1.00 . A A . 26 GLN HB2 1 1
13 6277 1 1 26 GLN HB3 H -5.727 3.476 4.024 1.00 . A A . 26 GLN HB3 1 1
13 6278 1 1 26 GLN HE21 H -8.810 1.569 1.356 1.00 . A A . 26 GLN HE21 1 1
13 6279 1 1 26 GLN HE22 H -9.639 1.031 2.765 1.00 . A A . 26 GLN HE22 1 1
13 6280 1 1 26 GLN HG2 H -7.215 3.843 2.140 1.00 . A A . 26 GLN HG2 1 1
13 6281 1 1 26 GLN HG3 H -6.702 2.329 1.409 1.00 . A A . 26 GLN HG3 1 1
13 6282 1 1 26 GLN N N -4.179 2.773 1.143 1.00 . A A . 26 GLN N 1 1
13 6283 1 1 26 GLN NE2 N -8.900 1.516 2.338 1.00 . A A . 26 GLN NE2 1 1
13 6284 1 1 26 GLN O O -2.621 2.599 3.594 1.00 . A A . 26 GLN O 1 1
13 6285 1 1 26 GLN OE1 O -8.058 2.103 4.310 1.00 . A A . 26 GLN OE1 1 1
13 6286 1 1 27 VAL C C -1.725 5.096 5.495 1.00 . A A . 27 VAL C 1 1
13 6287 1 1 27 VAL CA C -1.399 5.064 3.994 1.00 . A A . 27 VAL CA 1 1
13 6288 1 1 27 VAL CB C -0.703 6.397 3.527 1.00 . A A . 27 VAL CB 1 1
13 6289 1 1 27 VAL CG1 C 0.629 6.607 4.205 1.00 . A A . 27 VAL CG1 1 1
13 6290 1 1 27 VAL CG2 C -0.541 6.423 2.009 1.00 . A A . 27 VAL CG2 1 1
13 6291 1 1 27 VAL H H -3.069 5.587 2.829 1.00 . A A . 27 VAL H 1 1
13 6292 1 1 27 VAL HA H -0.739 4.231 3.805 1.00 . A A . 27 VAL HA 1 1
13 6293 1 1 27 VAL HB H -1.310 7.239 3.809 1.00 . A A . 27 VAL HB 1 1
13 6294 1 1 27 VAL HG11 H 0.481 6.580 5.274 1.00 . A A . 27 VAL HG11 1 1
13 6295 1 1 27 VAL HG12 H 1.039 7.563 3.918 1.00 . A A . 27 VAL HG12 1 1
13 6296 1 1 27 VAL HG13 H 1.308 5.817 3.918 1.00 . A A . 27 VAL HG13 1 1
13 6297 1 1 27 VAL HG21 H -0.066 7.346 1.713 1.00 . A A . 27 VAL HG21 1 1
13 6298 1 1 27 VAL HG22 H -1.511 6.348 1.539 1.00 . A A . 27 VAL HG22 1 1
13 6299 1 1 27 VAL HG23 H 0.071 5.590 1.698 1.00 . A A . 27 VAL HG23 1 1
13 6300 1 1 27 VAL N N -2.624 4.825 3.255 1.00 . A A . 27 VAL N 1 1
13 6301 1 1 27 VAL O O -2.176 6.110 6.028 1.00 . A A . 27 VAL O 1 1
13 6302 1 1 28 LEU C C -0.890 4.480 8.437 1.00 . A A . 28 LEU C 1 1
13 6303 1 1 28 LEU CA C -1.894 3.783 7.552 1.00 . A A . 28 LEU CA 1 1
13 6304 1 1 28 LEU CB C -1.944 2.287 7.869 1.00 . A A . 28 LEU CB 1 1
13 6305 1 1 28 LEU CD1 C -2.875 0.002 7.417 1.00 . A A . 28 LEU CD1 1 1
13 6306 1 1 28 LEU CD2 C -4.349 1.985 7.204 1.00 . A A . 28 LEU CD2 1 1
13 6307 1 1 28 LEU CG C -2.939 1.461 7.037 1.00 . A A . 28 LEU CG 1 1
13 6308 1 1 28 LEU H H -1.092 3.241 5.665 1.00 . A A . 28 LEU H 1 1
13 6309 1 1 28 LEU HA H -2.870 4.213 7.720 1.00 . A A . 28 LEU HA 1 1
13 6310 1 1 28 LEU HB2 H -0.953 1.894 7.689 1.00 . A A . 28 LEU HB2 1 1
13 6311 1 1 28 LEU HB3 H -2.168 2.154 8.916 1.00 . A A . 28 LEU HB3 1 1
13 6312 1 1 28 LEU HD11 H -1.872 -0.354 7.232 1.00 . A A . 28 LEU HD11 1 1
13 6313 1 1 28 LEU HD12 H -3.572 -0.560 6.814 1.00 . A A . 28 LEU HD12 1 1
13 6314 1 1 28 LEU HD13 H -3.115 -0.122 8.463 1.00 . A A . 28 LEU HD13 1 1
13 6315 1 1 28 LEU HD21 H -5.027 1.374 6.626 1.00 . A A . 28 LEU HD21 1 1
13 6316 1 1 28 LEU HD22 H -4.395 3.008 6.863 1.00 . A A . 28 LEU HD22 1 1
13 6317 1 1 28 LEU HD23 H -4.613 1.932 8.249 1.00 . A A . 28 LEU HD23 1 1
13 6318 1 1 28 LEU HG H -2.670 1.541 5.995 1.00 . A A . 28 LEU HG 1 1
13 6319 1 1 28 LEU N N -1.533 3.973 6.146 1.00 . A A . 28 LEU N 1 1
13 6320 1 1 28 LEU O O -1.242 5.288 9.298 1.00 . A A . 28 LEU O 1 1
13 6321 1 1 29 ASN C C 2.112 5.555 7.733 1.00 . A A . 29 ASN C 1 1
13 6322 1 1 29 ASN CA C 1.447 4.833 8.848 1.00 . A A . 29 ASN CA 1 1
13 6323 1 1 29 ASN CB C 2.450 3.841 9.469 1.00 . A A . 29 ASN CB 1 1
13 6324 1 1 29 ASN CG C 1.936 3.098 10.678 1.00 . A A . 29 ASN CG 1 1
13 6325 1 1 29 ASN H H 0.533 3.480 7.536 1.00 . A A . 29 ASN H 1 1
13 6326 1 1 29 ASN HA H 1.073 5.527 9.584 1.00 . A A . 29 ASN HA 1 1
13 6327 1 1 29 ASN HB2 H 2.727 3.113 8.724 1.00 . A A . 29 ASN HB2 1 1
13 6328 1 1 29 ASN HB3 H 3.336 4.389 9.753 1.00 . A A . 29 ASN HB3 1 1
13 6329 1 1 29 ASN HD21 H 3.151 1.610 10.270 1.00 . A A . 29 ASN HD21 1 1
13 6330 1 1 29 ASN HD22 H 2.178 1.390 11.671 1.00 . A A . 29 ASN HD22 1 1
13 6331 1 1 29 ASN N N 0.339 4.163 8.215 1.00 . A A . 29 ASN N 1 1
13 6332 1 1 29 ASN ND2 N 2.463 1.923 10.899 1.00 . A A . 29 ASN ND2 1 1
13 6333 1 1 29 ASN O O 1.881 5.183 6.595 1.00 . A A . 29 ASN O 1 1
13 6334 1 1 29 ASN OD1 O 1.097 3.599 11.432 1.00 . A A . 29 ASN OD1 1 1
13 6335 1 1 30 PRO C C 4.444 6.384 6.007 1.00 . A A . 30 PRO C 1 1
13 6336 1 1 30 PRO CA C 3.601 7.294 6.887 1.00 . A A . 30 PRO CA 1 1
13 6337 1 1 30 PRO CB C 4.491 8.314 7.587 1.00 . A A . 30 PRO CB 1 1
13 6338 1 1 30 PRO CD C 3.393 7.063 9.288 1.00 . A A . 30 PRO CD 1 1
13 6339 1 1 30 PRO CG C 3.926 8.423 8.960 1.00 . A A . 30 PRO CG 1 1
13 6340 1 1 30 PRO HA H 2.865 7.800 6.279 1.00 . A A . 30 PRO HA 1 1
13 6341 1 1 30 PRO HB2 H 5.500 7.933 7.573 1.00 . A A . 30 PRO HB2 1 1
13 6342 1 1 30 PRO HB3 H 4.452 9.255 7.058 1.00 . A A . 30 PRO HB3 1 1
13 6343 1 1 30 PRO HD2 H 4.182 6.445 9.691 1.00 . A A . 30 PRO HD2 1 1
13 6344 1 1 30 PRO HD3 H 2.561 7.115 9.972 1.00 . A A . 30 PRO HD3 1 1
13 6345 1 1 30 PRO HG2 H 4.703 8.701 9.656 1.00 . A A . 30 PRO HG2 1 1
13 6346 1 1 30 PRO HG3 H 3.127 9.151 8.975 1.00 . A A . 30 PRO HG3 1 1
13 6347 1 1 30 PRO N N 2.970 6.557 7.975 1.00 . A A . 30 PRO N 1 1
13 6348 1 1 30 PRO O O 4.673 6.687 4.854 1.00 . A A . 30 PRO O 1 1
13 6349 1 1 31 TYR C C 4.892 3.068 5.433 1.00 . A A . 31 TYR C 1 1
13 6350 1 1 31 TYR CA C 5.698 4.326 5.812 1.00 . A A . 31 TYR CA 1 1
13 6351 1 1 31 TYR CB C 6.908 3.909 6.659 1.00 . A A . 31 TYR CB 1 1
13 6352 1 1 31 TYR CD1 C 8.824 5.561 6.491 1.00 . A A . 31 TYR CD1 1 1
13 6353 1 1 31 TYR CD2 C 7.441 5.647 8.426 1.00 . A A . 31 TYR CD2 1 1
13 6354 1 1 31 TYR CE1 C 9.587 6.599 6.985 1.00 . A A . 31 TYR CE1 1 1
13 6355 1 1 31 TYR CE2 C 8.199 6.687 8.923 1.00 . A A . 31 TYR CE2 1 1
13 6356 1 1 31 TYR CG C 7.740 5.064 7.199 1.00 . A A . 31 TYR CG 1 1
13 6357 1 1 31 TYR CZ C 9.267 7.157 8.201 1.00 . A A . 31 TYR CZ 1 1
13 6358 1 1 31 TYR H H 4.644 5.067 7.490 1.00 . A A . 31 TYR H 1 1
13 6359 1 1 31 TYR HA H 6.055 4.816 4.919 1.00 . A A . 31 TYR HA 1 1
13 6360 1 1 31 TYR HB2 H 6.561 3.339 7.509 1.00 . A A . 31 TYR HB2 1 1
13 6361 1 1 31 TYR HB3 H 7.553 3.285 6.058 1.00 . A A . 31 TYR HB3 1 1
13 6362 1 1 31 TYR HD1 H 9.071 5.124 5.534 1.00 . A A . 31 TYR HD1 1 1
13 6363 1 1 31 TYR HD2 H 6.599 5.279 8.993 1.00 . A A . 31 TYR HD2 1 1
13 6364 1 1 31 TYR HE1 H 10.426 6.970 6.415 1.00 . A A . 31 TYR HE1 1 1
13 6365 1 1 31 TYR HE2 H 7.956 7.129 9.877 1.00 . A A . 31 TYR HE2 1 1
13 6366 1 1 31 TYR HH H 10.083 8.060 9.657 1.00 . A A . 31 TYR HH 1 1
13 6367 1 1 31 TYR N N 4.883 5.257 6.561 1.00 . A A . 31 TYR N 1 1
13 6368 1 1 31 TYR O O 5.180 2.421 4.431 1.00 . A A . 31 TYR O 1 1
13 6369 1 1 31 TYR OH O 10.022 8.196 8.703 1.00 . A A . 31 TYR OH 1 1
13 6370 1 1 32 TYR C C 1.763 1.940 5.246 1.00 . A A . 32 TYR C 1 1
13 6371 1 1 32 TYR CA C 3.068 1.572 5.903 1.00 . A A . 32 TYR CA 1 1
13 6372 1 1 32 TYR CB C 2.821 0.729 7.164 1.00 . A A . 32 TYR CB 1 1
13 6373 1 1 32 TYR CD1 C 0.763 -0.738 7.385 1.00 . A A . 32 TYR CD1 1 1
13 6374 1 1 32 TYR CD2 C 2.671 -1.633 6.269 1.00 . A A . 32 TYR CD2 1 1
13 6375 1 1 32 TYR CE1 C 0.089 -1.928 7.184 1.00 . A A . 32 TYR CE1 1 1
13 6376 1 1 32 TYR CE2 C 1.998 -2.820 6.062 1.00 . A A . 32 TYR CE2 1 1
13 6377 1 1 32 TYR CG C 2.067 -0.569 6.931 1.00 . A A . 32 TYR CG 1 1
13 6378 1 1 32 TYR CZ C 0.706 -2.961 6.527 1.00 . A A . 32 TYR CZ 1 1
13 6379 1 1 32 TYR H H 3.595 3.339 6.928 1.00 . A A . 32 TYR H 1 1
13 6380 1 1 32 TYR HA H 3.636 0.980 5.202 1.00 . A A . 32 TYR HA 1 1
13 6381 1 1 32 TYR HB2 H 3.773 0.457 7.591 1.00 . A A . 32 TYR HB2 1 1
13 6382 1 1 32 TYR HB3 H 2.262 1.311 7.881 1.00 . A A . 32 TYR HB3 1 1
13 6383 1 1 32 TYR HD1 H 0.265 0.071 7.900 1.00 . A A . 32 TYR HD1 1 1
13 6384 1 1 32 TYR HD2 H 3.683 -1.518 5.908 1.00 . A A . 32 TYR HD2 1 1
13 6385 1 1 32 TYR HE1 H -0.922 -2.052 7.542 1.00 . A A . 32 TYR HE1 1 1
13 6386 1 1 32 TYR HE2 H 2.482 -3.636 5.546 1.00 . A A . 32 TYR HE2 1 1
13 6387 1 1 32 TYR HH H -0.897 -3.942 6.131 1.00 . A A . 32 TYR HH 1 1
13 6388 1 1 32 TYR N N 3.858 2.757 6.190 1.00 . A A . 32 TYR N 1 1
13 6389 1 1 32 TYR O O 0.881 2.532 5.871 1.00 . A A . 32 TYR O 1 1
13 6390 1 1 32 TYR OH O 0.025 -4.146 6.331 1.00 . A A . 32 TYR OH 1 1
13 6391 1 1 33 SER C C -0.022 0.464 2.765 1.00 . A A . 33 SER C 1 1
13 6392 1 1 33 SER CA C 0.431 1.787 3.297 1.00 . A A . 33 SER CA 1 1
13 6393 1 1 33 SER CB C 0.724 2.742 2.163 1.00 . A A . 33 SER CB 1 1
13 6394 1 1 33 SER H H 2.352 1.068 3.597 1.00 . A A . 33 SER H 1 1
13 6395 1 1 33 SER HA H -0.321 2.206 3.949 1.00 . A A . 33 SER HA 1 1
13 6396 1 1 33 SER HB2 H 1.387 2.270 1.451 1.00 . A A . 33 SER HB2 1 1
13 6397 1 1 33 SER HB3 H -0.194 3.037 1.679 1.00 . A A . 33 SER HB3 1 1
13 6398 1 1 33 SER HG H 1.841 4.290 1.906 1.00 . A A . 33 SER HG 1 1
13 6399 1 1 33 SER N N 1.624 1.550 4.035 1.00 . A A . 33 SER N 1 1
13 6400 1 1 33 SER O O 0.797 -0.301 2.271 1.00 . A A . 33 SER O 1 1
13 6401 1 1 33 SER OG O 1.373 3.892 2.646 1.00 . A A . 33 SER OG 1 1
13 6402 1 1 34 GLN C C -2.858 -0.967 1.441 1.00 . A A . 34 GLN C 1 1
13 6403 1 1 34 GLN CA C -1.748 -1.109 2.472 1.00 . A A . 34 GLN CA 1 1
13 6404 1 1 34 GLN CB C -2.216 -1.875 3.719 1.00 . A A . 34 GLN CB 1 1
13 6405 1 1 34 GLN CD C -2.979 -4.050 4.739 1.00 . A A . 34 GLN CD 1 1
13 6406 1 1 34 GLN CG C -2.575 -3.325 3.476 1.00 . A A . 34 GLN CG 1 1
13 6407 1 1 34 GLN H H -1.912 0.858 3.177 1.00 . A A . 34 GLN H 1 1
13 6408 1 1 34 GLN HA H -0.925 -1.647 2.027 1.00 . A A . 34 GLN HA 1 1
13 6409 1 1 34 GLN HB2 H -1.428 -1.849 4.457 1.00 . A A . 34 GLN HB2 1 1
13 6410 1 1 34 GLN HB3 H -3.085 -1.379 4.127 1.00 . A A . 34 GLN HB3 1 1
13 6411 1 1 34 GLN HE21 H -2.169 -5.727 4.062 1.00 . A A . 34 GLN HE21 1 1
13 6412 1 1 34 GLN HE22 H -2.907 -5.820 5.610 1.00 . A A . 34 GLN HE22 1 1
13 6413 1 1 34 GLN HG2 H -3.405 -3.358 2.786 1.00 . A A . 34 GLN HG2 1 1
13 6414 1 1 34 GLN HG3 H -1.724 -3.829 3.041 1.00 . A A . 34 GLN HG3 1 1
13 6415 1 1 34 GLN N N -1.272 0.178 2.864 1.00 . A A . 34 GLN N 1 1
13 6416 1 1 34 GLN NE2 N -2.654 -5.312 4.809 1.00 . A A . 34 GLN NE2 1 1
13 6417 1 1 34 GLN O O -3.562 0.046 1.417 1.00 . A A . 34 GLN O 1 1
13 6418 1 1 34 GLN OE1 O -3.541 -3.465 5.662 1.00 . A A . 34 GLN OE1 1 1
13 6419 1 1 35 CYS C C -5.224 -2.676 0.133 1.00 . A A . 35 CYS C 1 1
13 6420 1 1 35 CYS CA C -4.008 -1.965 -0.423 1.00 . A A . 35 CYS CA 1 1
13 6421 1 1 35 CYS CB C -3.520 -2.677 -1.690 1.00 . A A . 35 CYS CB 1 1
13 6422 1 1 35 CYS H H -2.323 -2.679 0.629 1.00 . A A . 35 CYS H 1 1
13 6423 1 1 35 CYS HA H -4.269 -0.946 -0.666 1.00 . A A . 35 CYS HA 1 1
13 6424 1 1 35 CYS HB2 H -3.270 -3.698 -1.444 1.00 . A A . 35 CYS HB2 1 1
13 6425 1 1 35 CYS HB3 H -4.315 -2.677 -2.422 1.00 . A A . 35 CYS HB3 1 1
13 6426 1 1 35 CYS N N -2.972 -1.944 0.581 1.00 . A A . 35 CYS N 1 1
13 6427 1 1 35 CYS O O -5.222 -3.912 0.287 1.00 . A A . 35 CYS O 1 1
13 6428 1 1 35 CYS SG S -2.056 -1.922 -2.450 1.00 . A A . 35 CYS SG 1 1
13 6429 1 1 36 LEU C C -8.553 -2.354 0.001 1.00 . A A . 36 LEU C 1 1
13 6430 1 1 36 LEU CA C -7.449 -2.444 1.007 1.00 . A A . 36 LEU CA 1 1
13 6431 1 1 36 LEU CB C -7.870 -1.745 2.314 1.00 . A A . 36 LEU CB 1 1
13 6432 1 1 36 LEU CD1 C -6.602 -3.370 3.789 1.00 . A A . 36 LEU CD1 1 1
13 6433 1 1 36 LEU CD2 C -5.764 -1.015 3.518 1.00 . A A . 36 LEU CD2 1 1
13 6434 1 1 36 LEU CG C -6.973 -1.919 3.546 1.00 . A A . 36 LEU CG 1 1
13 6435 1 1 36 LEU H H -6.175 -0.950 0.276 1.00 . A A . 36 LEU H 1 1
13 6436 1 1 36 LEU HA H -7.277 -3.490 1.214 1.00 . A A . 36 LEU HA 1 1
13 6437 1 1 36 LEU HB2 H -7.942 -0.688 2.112 1.00 . A A . 36 LEU HB2 1 1
13 6438 1 1 36 LEU HB3 H -8.857 -2.098 2.572 1.00 . A A . 36 LEU HB3 1 1
13 6439 1 1 36 LEU HD11 H -6.040 -3.746 2.948 1.00 . A A . 36 LEU HD11 1 1
13 6440 1 1 36 LEU HD12 H -7.502 -3.955 3.909 1.00 . A A . 36 LEU HD12 1 1
13 6441 1 1 36 LEU HD13 H -6.000 -3.442 4.683 1.00 . A A . 36 LEU HD13 1 1
13 6442 1 1 36 LEU HD21 H -5.161 -1.247 2.653 1.00 . A A . 36 LEU HD21 1 1
13 6443 1 1 36 LEU HD22 H -5.186 -1.162 4.419 1.00 . A A . 36 LEU HD22 1 1
13 6444 1 1 36 LEU HD23 H -6.094 0.011 3.461 1.00 . A A . 36 LEU HD23 1 1
13 6445 1 1 36 LEU HG H -7.578 -1.639 4.392 1.00 . A A . 36 LEU HG 1 1
13 6446 1 1 36 LEU N N -6.236 -1.920 0.447 1.00 . A A . 36 LEU N 1 1
13 6447 1 1 36 LEU O O -8.791 -1.248 -0.530 1.00 . A A . 36 LEU O 1 1
13 6448 1 1 36 LEU OXT O -9.228 -3.374 -0.224 1.00 . A A . 36 LEU OXT 1 1
14 6449 1 1 1 THR C C 1.192 -4.639 -7.770 1.00 . A A . 1 THR C 1 1
14 6450 1 1 1 THR CA C 1.423 -3.864 -9.077 1.00 . A A . 1 THR CA 1 1
14 6451 1 1 1 THR CB C 0.167 -3.860 -9.966 1.00 . A A . 1 THR CB 1 1
14 6452 1 1 1 THR CG2 C -0.911 -3.028 -9.341 1.00 . A A . 1 THR CG2 1 1
14 6453 1 1 1 THR H1 H 3.392 -4.429 -9.272 1.00 . A A . 1 THR H1 1 1
14 6454 1 1 1 THR H2 H 2.596 -4.058 -10.738 1.00 . A A . 1 THR H2 1 1
14 6455 1 1 1 THR H3 H 2.263 -5.494 -9.913 1.00 . A A . 1 THR H3 1 1
14 6456 1 1 1 THR HA H 1.699 -2.849 -8.835 1.00 . A A . 1 THR HA 1 1
14 6457 1 1 1 THR HB H -0.181 -4.873 -10.096 1.00 . A A . 1 THR HB 1 1
14 6458 1 1 1 THR HG1 H -0.281 -3.390 -11.816 1.00 . A A . 1 THR HG1 1 1
14 6459 1 1 1 THR HG21 H -1.773 -2.981 -9.989 1.00 . A A . 1 THR HG21 1 1
14 6460 1 1 1 THR HG22 H -0.500 -2.044 -9.166 1.00 . A A . 1 THR HG22 1 1
14 6461 1 1 1 THR HG23 H -1.181 -3.464 -8.391 1.00 . A A . 1 THR HG23 1 1
14 6462 1 1 1 THR N N 2.499 -4.488 -9.797 1.00 . A A . 1 THR N 1 1
14 6463 1 1 1 THR O O 1.387 -5.855 -7.739 1.00 . A A . 1 THR O 1 1
14 6464 1 1 1 THR OG1 O 0.496 -3.276 -11.251 1.00 . A A . 1 THR OG1 1 1
14 6465 1 1 2 GLN C C -0.708 -5.255 -5.256 1.00 . A A . 2 GLN C 1 1
14 6466 1 1 2 GLN CA C 0.654 -4.581 -5.406 1.00 . A A . 2 GLN CA 1 1
14 6467 1 1 2 GLN CB C 0.881 -3.574 -4.273 1.00 . A A . 2 GLN CB 1 1
14 6468 1 1 2 GLN CD C 2.129 -5.245 -2.876 1.00 . A A . 2 GLN CD 1 1
14 6469 1 1 2 GLN CG C 0.971 -4.257 -2.930 1.00 . A A . 2 GLN CG 1 1
14 6470 1 1 2 GLN H H 0.570 -2.993 -6.769 1.00 . A A . 2 GLN H 1 1
14 6471 1 1 2 GLN HA H 1.398 -5.361 -5.317 1.00 . A A . 2 GLN HA 1 1
14 6472 1 1 2 GLN HB2 H 1.793 -3.026 -4.456 1.00 . A A . 2 GLN HB2 1 1
14 6473 1 1 2 GLN HB3 H 0.052 -2.883 -4.249 1.00 . A A . 2 GLN HB3 1 1
14 6474 1 1 2 GLN HE21 H 0.977 -6.564 -2.000 1.00 . A A . 2 GLN HE21 1 1
14 6475 1 1 2 GLN HE22 H 2.610 -7.048 -2.252 1.00 . A A . 2 GLN HE22 1 1
14 6476 1 1 2 GLN HG2 H 1.120 -3.511 -2.162 1.00 . A A . 2 GLN HG2 1 1
14 6477 1 1 2 GLN HG3 H 0.050 -4.791 -2.746 1.00 . A A . 2 GLN HG3 1 1
14 6478 1 1 2 GLN N N 0.798 -3.949 -6.702 1.00 . A A . 2 GLN N 1 1
14 6479 1 1 2 GLN NE2 N 1.881 -6.393 -2.328 1.00 . A A . 2 GLN NE2 1 1
14 6480 1 1 2 GLN O O -1.737 -4.710 -5.660 1.00 . A A . 2 GLN O 1 1
14 6481 1 1 2 GLN OE1 O 3.187 -5.024 -3.459 1.00 . A A . 2 GLN OE1 1 1
14 6482 1 1 3 SER C C -2.657 -6.743 -3.214 1.00 . A A . 3 SER C 1 1
14 6483 1 1 3 SER CA C -1.867 -7.226 -4.448 1.00 . A A . 3 SER CA 1 1
14 6484 1 1 3 SER CB C -1.428 -8.680 -4.304 1.00 . A A . 3 SER CB 1 1
14 6485 1 1 3 SER H H 0.153 -6.813 -4.358 1.00 . A A . 3 SER H 1 1
14 6486 1 1 3 SER HA H -2.498 -7.148 -5.320 1.00 . A A . 3 SER HA 1 1
14 6487 1 1 3 SER HB2 H -2.233 -9.250 -3.863 1.00 . A A . 3 SER HB2 1 1
14 6488 1 1 3 SER HB3 H -1.182 -9.087 -5.274 1.00 . A A . 3 SER HB3 1 1
14 6489 1 1 3 SER HG H -0.542 -9.302 -2.688 1.00 . A A . 3 SER HG 1 1
14 6490 1 1 3 SER N N -0.692 -6.432 -4.675 1.00 . A A . 3 SER N 1 1
14 6491 1 1 3 SER O O -2.186 -5.880 -2.441 1.00 . A A . 3 SER O 1 1
14 6492 1 1 3 SER OG O -0.278 -8.772 -3.455 1.00 . A A . 3 SER OG 1 1
14 6493 1 1 4 HIS C C -4.078 -7.278 -0.593 1.00 . A A . 4 HIS C 1 1
14 6494 1 1 4 HIS CA C -4.735 -6.928 -1.936 1.00 . A A . 4 HIS CA 1 1
14 6495 1 1 4 HIS CB C -6.079 -7.661 -2.093 1.00 . A A . 4 HIS CB 1 1
14 6496 1 1 4 HIS CD2 C -7.361 -5.936 -0.654 1.00 . A A . 4 HIS CD2 1 1
14 6497 1 1 4 HIS CE1 C -9.199 -7.050 -0.370 1.00 . A A . 4 HIS CE1 1 1
14 6498 1 1 4 HIS CG C -7.201 -7.130 -1.252 1.00 . A A . 4 HIS CG 1 1
14 6499 1 1 4 HIS H H -4.160 -7.979 -3.670 1.00 . A A . 4 HIS H 1 1
14 6500 1 1 4 HIS HA H -4.906 -5.863 -1.983 1.00 . A A . 4 HIS HA 1 1
14 6501 1 1 4 HIS HB2 H -6.396 -7.575 -3.121 1.00 . A A . 4 HIS HB2 1 1
14 6502 1 1 4 HIS HB3 H -5.940 -8.704 -1.852 1.00 . A A . 4 HIS HB3 1 1
14 6503 1 1 4 HIS HD1 H -8.576 -8.722 -1.351 1.00 . A A . 4 HIS HD1 1 1
14 6504 1 1 4 HIS HD2 H -6.626 -5.144 -0.608 1.00 . A A . 4 HIS HD2 1 1
14 6505 1 1 4 HIS HE1 H -10.200 -7.320 -0.071 1.00 . A A . 4 HIS HE1 1 1
14 6506 1 1 4 HIS HE2 H -9.106 -5.045 -0.120 1.00 . A A . 4 HIS HE2 1 1
14 6507 1 1 4 HIS N N -3.853 -7.293 -3.035 1.00 . A A . 4 HIS N 1 1
14 6508 1 1 4 HIS ND1 N -8.370 -7.809 -1.049 1.00 . A A . 4 HIS ND1 1 1
14 6509 1 1 4 HIS NE2 N -8.606 -5.901 -0.119 1.00 . A A . 4 HIS NE2 1 1
14 6510 1 1 4 HIS O O -3.497 -8.341 -0.453 1.00 . A A . 4 HIS O 1 1
14 6511 1 1 5 TYR C C -2.067 -6.279 1.701 1.00 . A A . 5 TYR C 1 1
14 6512 1 1 5 TYR CA C -3.577 -6.438 1.707 1.00 . A A . 5 TYR CA 1 1
14 6513 1 1 5 TYR CB C -3.980 -7.719 2.463 1.00 . A A . 5 TYR CB 1 1
14 6514 1 1 5 TYR CD1 C -6.368 -8.396 2.021 1.00 . A A . 5 TYR CD1 1 1
14 6515 1 1 5 TYR CD2 C -5.871 -7.365 4.103 1.00 . A A . 5 TYR CD2 1 1
14 6516 1 1 5 TYR CE1 C -7.685 -8.536 2.397 1.00 . A A . 5 TYR CE1 1 1
14 6517 1 1 5 TYR CE2 C -7.194 -7.492 4.485 1.00 . A A . 5 TYR CE2 1 1
14 6518 1 1 5 TYR CG C -5.437 -7.816 2.862 1.00 . A A . 5 TYR CG 1 1
14 6519 1 1 5 TYR CZ C -8.095 -8.082 3.627 1.00 . A A . 5 TYR CZ 1 1
14 6520 1 1 5 TYR H H -4.611 -5.488 0.153 1.00 . A A . 5 TYR H 1 1
14 6521 1 1 5 TYR HA H -3.969 -5.588 2.246 1.00 . A A . 5 TYR HA 1 1
14 6522 1 1 5 TYR HB2 H -3.767 -8.572 1.837 1.00 . A A . 5 TYR HB2 1 1
14 6523 1 1 5 TYR HB3 H -3.382 -7.793 3.360 1.00 . A A . 5 TYR HB3 1 1
14 6524 1 1 5 TYR HD1 H -6.046 -8.747 1.051 1.00 . A A . 5 TYR HD1 1 1
14 6525 1 1 5 TYR HD2 H -5.165 -6.896 4.773 1.00 . A A . 5 TYR HD2 1 1
14 6526 1 1 5 TYR HE1 H -8.388 -8.990 1.715 1.00 . A A . 5 TYR HE1 1 1
14 6527 1 1 5 TYR HE2 H -7.513 -7.134 5.453 1.00 . A A . 5 TYR HE2 1 1
14 6528 1 1 5 TYR HH H -9.660 -9.133 3.714 1.00 . A A . 5 TYR HH 1 1
14 6529 1 1 5 TYR N N -4.156 -6.336 0.354 1.00 . A A . 5 TYR N 1 1
14 6530 1 1 5 TYR O O -1.420 -6.452 2.732 1.00 . A A . 5 TYR O 1 1
14 6531 1 1 5 TYR OH O -9.411 -8.246 4.009 1.00 . A A . 5 TYR OH 1 1
14 6532 1 1 6 GLY C C 0.245 -4.240 0.745 1.00 . A A . 6 GLY C 1 1
14 6533 1 1 6 GLY CA C -0.108 -5.682 0.496 1.00 . A A . 6 GLY CA 1 1
14 6534 1 1 6 GLY H H -2.076 -5.760 -0.220 1.00 . A A . 6 GLY H 1 1
14 6535 1 1 6 GLY HA2 H 0.382 -6.301 1.233 1.00 . A A . 6 GLY HA2 1 1
14 6536 1 1 6 GLY HA3 H 0.230 -5.959 -0.489 1.00 . A A . 6 GLY HA3 1 1
14 6537 1 1 6 GLY N N -1.521 -5.895 0.576 1.00 . A A . 6 GLY N 1 1
14 6538 1 1 6 GLY O O -0.649 -3.379 0.806 1.00 . A A . 6 GLY O 1 1
14 6539 1 1 7 GLN C C 2.197 -1.914 -0.198 1.00 . A A . 7 GLN C 1 1
14 6540 1 1 7 GLN CA C 1.987 -2.632 1.123 1.00 . A A . 7 GLN CA 1 1
14 6541 1 1 7 GLN CB C 3.292 -2.649 1.935 1.00 . A A . 7 GLN CB 1 1
14 6542 1 1 7 GLN CD C 5.124 -1.284 3.049 1.00 . A A . 7 GLN CD 1 1
14 6543 1 1 7 GLN CG C 3.808 -1.259 2.301 1.00 . A A . 7 GLN CG 1 1
14 6544 1 1 7 GLN H H 2.166 -4.699 0.800 1.00 . A A . 7 GLN H 1 1
14 6545 1 1 7 GLN HA H 1.236 -2.096 1.684 1.00 . A A . 7 GLN HA 1 1
14 6546 1 1 7 GLN HB2 H 3.113 -3.188 2.854 1.00 . A A . 7 GLN HB2 1 1
14 6547 1 1 7 GLN HB3 H 4.056 -3.162 1.370 1.00 . A A . 7 GLN HB3 1 1
14 6548 1 1 7 GLN HE21 H 5.560 0.503 2.357 1.00 . A A . 7 GLN HE21 1 1
14 6549 1 1 7 GLN HE22 H 6.747 -0.186 3.391 1.00 . A A . 7 GLN HE22 1 1
14 6550 1 1 7 GLN HG2 H 3.944 -0.691 1.394 1.00 . A A . 7 GLN HG2 1 1
14 6551 1 1 7 GLN HG3 H 3.068 -0.770 2.918 1.00 . A A . 7 GLN HG3 1 1
14 6552 1 1 7 GLN N N 1.515 -3.968 0.883 1.00 . A A . 7 GLN N 1 1
14 6553 1 1 7 GLN NE2 N 5.886 -0.227 2.919 1.00 . A A . 7 GLN NE2 1 1
14 6554 1 1 7 GLN O O 3.122 -2.236 -0.937 1.00 . A A . 7 GLN O 1 1
14 6555 1 1 7 GLN OE1 O 5.437 -2.234 3.764 1.00 . A A . 7 GLN OE1 1 1
14 6556 1 1 8 CYS C C 2.611 0.732 -1.633 1.00 . A A . 8 CYS C 1 1
14 6557 1 1 8 CYS CA C 1.433 -0.179 -1.712 1.00 . A A . 8 CYS CA 1 1
14 6558 1 1 8 CYS CB C 0.185 0.641 -1.960 1.00 . A A . 8 CYS CB 1 1
14 6559 1 1 8 CYS H H 0.558 -0.826 0.102 1.00 . A A . 8 CYS H 1 1
14 6560 1 1 8 CYS HA H 1.576 -0.850 -2.544 1.00 . A A . 8 CYS HA 1 1
14 6561 1 1 8 CYS HB2 H 0.536 1.528 -2.471 1.00 . A A . 8 CYS HB2 1 1
14 6562 1 1 8 CYS HB3 H -0.557 0.103 -2.532 1.00 . A A . 8 CYS HB3 1 1
14 6563 1 1 8 CYS N N 1.316 -0.980 -0.501 1.00 . A A . 8 CYS N 1 1
14 6564 1 1 8 CYS O O 3.428 0.780 -2.526 1.00 . A A . 8 CYS O 1 1
14 6565 1 1 8 CYS SG S -0.590 1.333 -0.472 1.00 . A A . 8 CYS SG 1 1
14 6566 1 1 9 GLY C C 3.592 3.456 0.439 1.00 . A A . 9 GLY C 1 1
14 6567 1 1 9 GLY CA C 3.809 2.306 -0.450 1.00 . A A . 9 GLY CA 1 1
14 6568 1 1 9 GLY H H 1.990 1.446 0.095 1.00 . A A . 9 GLY H 1 1
14 6569 1 1 9 GLY HA2 H 4.636 1.728 -0.068 1.00 . A A . 9 GLY HA2 1 1
14 6570 1 1 9 GLY HA3 H 4.066 2.673 -1.430 1.00 . A A . 9 GLY HA3 1 1
14 6571 1 1 9 GLY N N 2.703 1.468 -0.575 1.00 . A A . 9 GLY N 1 1
14 6572 1 1 9 GLY O O 2.671 4.249 0.251 1.00 . A A . 9 GLY O 1 1
14 6573 1 1 10 GLY C C 5.736 5.349 1.968 1.00 . A A . 10 GLY C 1 1
14 6574 1 1 10 GLY CA C 4.448 4.632 2.286 1.00 . A A . 10 GLY CA 1 1
14 6575 1 1 10 GLY H H 5.026 2.788 1.595 1.00 . A A . 10 GLY H 1 1
14 6576 1 1 10 GLY HA2 H 3.553 5.225 2.145 1.00 . A A . 10 GLY HA2 1 1
14 6577 1 1 10 GLY HA3 H 4.481 4.274 3.304 1.00 . A A . 10 GLY HA3 1 1
14 6578 1 1 10 GLY N N 4.397 3.517 1.427 1.00 . A A . 10 GLY N 1 1
14 6579 1 1 10 GLY O O 6.269 5.177 0.852 1.00 . A A . 10 GLY O 1 1
14 6580 1 1 11 ILE C C 8.625 5.659 2.594 1.00 . A A . 11 ILE C 1 1
14 6581 1 1 11 ILE CA C 7.542 6.756 2.713 1.00 . A A . 11 ILE CA 1 1
14 6582 1 1 11 ILE CB C 7.867 7.704 3.913 1.00 . A A . 11 ILE CB 1 1
14 6583 1 1 11 ILE CD1 C 7.002 9.761 5.192 1.00 . A A . 11 ILE CD1 1 1
14 6584 1 1 11 ILE CG1 C 6.806 8.818 4.019 1.00 . A A . 11 ILE CG1 1 1
14 6585 1 1 11 ILE CG2 C 9.268 8.311 3.777 1.00 . A A . 11 ILE CG2 1 1
14 6586 1 1 11 ILE H H 5.737 6.279 3.713 1.00 . A A . 11 ILE H 1 1
14 6587 1 1 11 ILE HA H 7.515 7.330 1.798 1.00 . A A . 11 ILE HA 1 1
14 6588 1 1 11 ILE HB H 7.843 7.116 4.819 1.00 . A A . 11 ILE HB 1 1
14 6589 1 1 11 ILE HD11 H 6.223 10.509 5.186 1.00 . A A . 11 ILE HD11 1 1
14 6590 1 1 11 ILE HD12 H 7.961 10.247 5.106 1.00 . A A . 11 ILE HD12 1 1
14 6591 1 1 11 ILE HD13 H 6.959 9.203 6.115 1.00 . A A . 11 ILE HD13 1 1
14 6592 1 1 11 ILE HG12 H 6.825 9.414 3.119 1.00 . A A . 11 ILE HG12 1 1
14 6593 1 1 11 ILE HG13 H 5.832 8.362 4.119 1.00 . A A . 11 ILE HG13 1 1
14 6594 1 1 11 ILE HG21 H 10.002 7.519 3.743 1.00 . A A . 11 ILE HG21 1 1
14 6595 1 1 11 ILE HG22 H 9.467 8.951 4.623 1.00 . A A . 11 ILE HG22 1 1
14 6596 1 1 11 ILE HG23 H 9.323 8.894 2.871 1.00 . A A . 11 ILE HG23 1 1
14 6597 1 1 11 ILE N N 6.243 6.121 2.884 1.00 . A A . 11 ILE N 1 1
14 6598 1 1 11 ILE O O 8.640 4.700 3.378 1.00 . A A . 11 ILE O 1 1
14 6599 1 1 12 GLY C C 10.217 3.774 0.324 1.00 . A A . 12 GLY C 1 1
14 6600 1 1 12 GLY CA C 10.520 4.799 1.396 1.00 . A A . 12 GLY CA 1 1
14 6601 1 1 12 GLY H H 9.351 6.480 0.922 1.00 . A A . 12 GLY H 1 1
14 6602 1 1 12 GLY HA2 H 11.423 5.323 1.126 1.00 . A A . 12 GLY HA2 1 1
14 6603 1 1 12 GLY HA3 H 10.675 4.282 2.332 1.00 . A A . 12 GLY HA3 1 1
14 6604 1 1 12 GLY N N 9.454 5.754 1.578 1.00 . A A . 12 GLY N 1 1
14 6605 1 1 12 GLY O O 11.124 3.164 -0.235 1.00 . A A . 12 GLY O 1 1
14 6606 1 1 13 TYR C C 8.430 3.227 -2.313 1.00 . A A . 13 TYR C 1 1
14 6607 1 1 13 TYR CA C 8.548 2.591 -0.933 1.00 . A A . 13 TYR CA 1 1
14 6608 1 1 13 TYR CB C 7.206 2.004 -0.485 1.00 . A A . 13 TYR CB 1 1
14 6609 1 1 13 TYR CD1 C 6.666 -0.467 -0.386 1.00 . A A . 13 TYR CD1 1 1
14 6610 1 1 13 TYR CD2 C 6.530 0.606 -2.498 1.00 . A A . 13 TYR CD2 1 1
14 6611 1 1 13 TYR CE1 C 6.280 -1.659 -0.963 1.00 . A A . 13 TYR CE1 1 1
14 6612 1 1 13 TYR CE2 C 6.150 -0.581 -3.079 1.00 . A A . 13 TYR CE2 1 1
14 6613 1 1 13 TYR CG C 6.797 0.689 -1.142 1.00 . A A . 13 TYR CG 1 1
14 6614 1 1 13 TYR CZ C 6.021 -1.708 -2.311 1.00 . A A . 13 TYR CZ 1 1
14 6615 1 1 13 TYR H H 8.298 4.221 0.402 1.00 . A A . 13 TYR H 1 1
14 6616 1 1 13 TYR HA H 9.295 1.813 -0.956 1.00 . A A . 13 TYR HA 1 1
14 6617 1 1 13 TYR HB2 H 7.230 1.842 0.582 1.00 . A A . 13 TYR HB2 1 1
14 6618 1 1 13 TYR HB3 H 6.437 2.733 -0.695 1.00 . A A . 13 TYR HB3 1 1
14 6619 1 1 13 TYR HD1 H 6.870 -0.426 0.674 1.00 . A A . 13 TYR HD1 1 1
14 6620 1 1 13 TYR HD2 H 6.631 1.493 -3.104 1.00 . A A . 13 TYR HD2 1 1
14 6621 1 1 13 TYR HE1 H 6.180 -2.548 -0.357 1.00 . A A . 13 TYR HE1 1 1
14 6622 1 1 13 TYR HE2 H 5.946 -0.618 -4.140 1.00 . A A . 13 TYR HE2 1 1
14 6623 1 1 13 TYR HH H 4.825 -3.192 -2.473 1.00 . A A . 13 TYR HH 1 1
14 6624 1 1 13 TYR N N 8.959 3.609 0.010 1.00 . A A . 13 TYR N 1 1
14 6625 1 1 13 TYR O O 7.705 4.202 -2.484 1.00 . A A . 13 TYR O 1 1
14 6626 1 1 13 TYR OH O 5.641 -2.894 -2.898 1.00 . A A . 13 TYR OH 1 1
14 6627 1 1 14 SER C C 8.814 2.223 -5.715 1.00 . A A . 14 SER C 1 1
14 6628 1 1 14 SER CA C 9.149 3.247 -4.611 1.00 . A A . 14 SER CA 1 1
14 6629 1 1 14 SER CB C 10.534 3.850 -4.820 1.00 . A A . 14 SER CB 1 1
14 6630 1 1 14 SER H H 9.657 1.875 -3.104 1.00 . A A . 14 SER H 1 1
14 6631 1 1 14 SER HA H 8.428 4.050 -4.650 1.00 . A A . 14 SER HA 1 1
14 6632 1 1 14 SER HB2 H 10.690 4.038 -5.871 1.00 . A A . 14 SER HB2 1 1
14 6633 1 1 14 SER HB3 H 10.618 4.773 -4.265 1.00 . A A . 14 SER HB3 1 1
14 6634 1 1 14 SER HG H 12.120 3.437 -3.768 1.00 . A A . 14 SER HG 1 1
14 6635 1 1 14 SER N N 9.119 2.677 -3.277 1.00 . A A . 14 SER N 1 1
14 6636 1 1 14 SER O O 8.957 2.510 -6.904 1.00 . A A . 14 SER O 1 1
14 6637 1 1 14 SER OG O 11.535 2.941 -4.354 1.00 . A A . 14 SER OG 1 1
14 6638 1 1 15 GLY C C 6.570 0.024 -6.710 1.00 . A A . 15 GLY C 1 1
14 6639 1 1 15 GLY CA C 8.039 0.018 -6.299 1.00 . A A . 15 GLY CA 1 1
14 6640 1 1 15 GLY H H 8.240 0.859 -4.369 1.00 . A A . 15 GLY H 1 1
14 6641 1 1 15 GLY HA2 H 8.655 0.144 -7.176 1.00 . A A . 15 GLY HA2 1 1
14 6642 1 1 15 GLY HA3 H 8.272 -0.934 -5.844 1.00 . A A . 15 GLY HA3 1 1
14 6643 1 1 15 GLY N N 8.359 1.048 -5.323 1.00 . A A . 15 GLY N 1 1
14 6644 1 1 15 GLY O O 6.062 1.055 -7.196 1.00 . A A . 15 GLY O 1 1
14 6645 1 1 16 PRO C C 3.558 -0.434 -5.885 1.00 . A A . 16 PRO C 1 1
14 6646 1 1 16 PRO CA C 4.419 -1.249 -6.848 1.00 . A A . 16 PRO CA 1 1
14 6647 1 1 16 PRO CB C 4.139 -2.752 -6.662 1.00 . A A . 16 PRO CB 1 1
14 6648 1 1 16 PRO CD C 6.423 -2.409 -6.118 1.00 . A A . 16 PRO CD 1 1
14 6649 1 1 16 PRO CG C 5.473 -3.399 -6.701 1.00 . A A . 16 PRO CG 1 1
14 6650 1 1 16 PRO HA H 4.142 -0.951 -7.852 1.00 . A A . 16 PRO HA 1 1
14 6651 1 1 16 PRO HB2 H 3.651 -2.912 -5.713 1.00 . A A . 16 PRO HB2 1 1
14 6652 1 1 16 PRO HB3 H 3.502 -3.109 -7.459 1.00 . A A . 16 PRO HB3 1 1
14 6653 1 1 16 PRO HD2 H 6.448 -2.488 -5.041 1.00 . A A . 16 PRO HD2 1 1
14 6654 1 1 16 PRO HD3 H 7.406 -2.561 -6.535 1.00 . A A . 16 PRO HD3 1 1
14 6655 1 1 16 PRO HG2 H 5.465 -4.305 -6.114 1.00 . A A . 16 PRO HG2 1 1
14 6656 1 1 16 PRO HG3 H 5.744 -3.612 -7.724 1.00 . A A . 16 PRO HG3 1 1
14 6657 1 1 16 PRO N N 5.862 -1.123 -6.558 1.00 . A A . 16 PRO N 1 1
14 6658 1 1 16 PRO O O 2.944 -0.965 -4.972 1.00 . A A . 16 PRO O 1 1
14 6659 1 1 17 THR C C 1.327 1.794 -5.771 1.00 . A A . 17 THR C 1 1
14 6660 1 1 17 THR CA C 2.782 1.781 -5.312 1.00 . A A . 17 THR CA 1 1
14 6661 1 1 17 THR CB C 3.420 3.175 -5.406 1.00 . A A . 17 THR CB 1 1
14 6662 1 1 17 THR CG2 C 4.649 3.253 -4.515 1.00 . A A . 17 THR CG2 1 1
14 6663 1 1 17 THR H H 4.127 1.225 -6.805 1.00 . A A . 17 THR H 1 1
14 6664 1 1 17 THR HA H 2.824 1.452 -4.285 1.00 . A A . 17 THR HA 1 1
14 6665 1 1 17 THR HB H 2.701 3.918 -5.098 1.00 . A A . 17 THR HB 1 1
14 6666 1 1 17 THR HG1 H 4.781 3.391 -6.824 1.00 . A A . 17 THR HG1 1 1
14 6667 1 1 17 THR HG21 H 5.090 4.234 -4.596 1.00 . A A . 17 THR HG21 1 1
14 6668 1 1 17 THR HG22 H 5.364 2.505 -4.827 1.00 . A A . 17 THR HG22 1 1
14 6669 1 1 17 THR HG23 H 4.361 3.067 -3.491 1.00 . A A . 17 THR HG23 1 1
14 6670 1 1 17 THR N N 3.552 0.856 -6.098 1.00 . A A . 17 THR N 1 1
14 6671 1 1 17 THR O O 0.430 2.339 -5.103 1.00 . A A . 17 THR O 1 1
14 6672 1 1 17 THR OG1 O 3.816 3.421 -6.780 1.00 . A A . 17 THR OG1 1 1
14 6673 1 1 18 VAL C C -0.775 -0.274 -6.951 1.00 . A A . 18 VAL C 1 1
14 6674 1 1 18 VAL CA C -0.197 1.029 -7.474 1.00 . A A . 18 VAL CA 1 1
14 6675 1 1 18 VAL CB C -0.126 0.975 -9.030 1.00 . A A . 18 VAL CB 1 1
14 6676 1 1 18 VAL CG1 C -1.518 0.913 -9.649 1.00 . A A . 18 VAL CG1 1 1
14 6677 1 1 18 VAL CG2 C 0.654 2.163 -9.578 1.00 . A A . 18 VAL CG2 1 1
14 6678 1 1 18 VAL H H 1.880 0.794 -7.364 1.00 . A A . 18 VAL H 1 1
14 6679 1 1 18 VAL HA H -0.816 1.858 -7.167 1.00 . A A . 18 VAL HA 1 1
14 6680 1 1 18 VAL HB H 0.398 0.072 -9.304 1.00 . A A . 18 VAL HB 1 1
14 6681 1 1 18 VAL HG11 H -1.436 0.867 -10.726 1.00 . A A . 18 VAL HG11 1 1
14 6682 1 1 18 VAL HG12 H -2.072 1.795 -9.369 1.00 . A A . 18 VAL HG12 1 1
14 6683 1 1 18 VAL HG13 H -2.029 0.033 -9.288 1.00 . A A . 18 VAL HG13 1 1
14 6684 1 1 18 VAL HG21 H 0.162 3.075 -9.277 1.00 . A A . 18 VAL HG21 1 1
14 6685 1 1 18 VAL HG22 H 0.689 2.107 -10.656 1.00 . A A . 18 VAL HG22 1 1
14 6686 1 1 18 VAL HG23 H 1.659 2.149 -9.183 1.00 . A A . 18 VAL HG23 1 1
14 6687 1 1 18 VAL N N 1.107 1.180 -6.907 1.00 . A A . 18 VAL N 1 1
14 6688 1 1 18 VAL O O -0.078 -1.301 -6.930 1.00 . A A . 18 VAL O 1 1
14 6689 1 1 19 CYS C C -3.472 -2.061 -7.097 1.00 . A A . 19 CYS C 1 1
14 6690 1 1 19 CYS CA C -2.674 -1.389 -5.998 1.00 . A A . 19 CYS CA 1 1
14 6691 1 1 19 CYS CB C -3.600 -0.987 -4.859 1.00 . A A . 19 CYS CB 1 1
14 6692 1 1 19 CYS H H -2.478 0.620 -6.526 1.00 . A A . 19 CYS H 1 1
14 6693 1 1 19 CYS HA H -1.935 -2.077 -5.617 1.00 . A A . 19 CYS HA 1 1
14 6694 1 1 19 CYS HB2 H -4.318 -0.269 -5.227 1.00 . A A . 19 CYS HB2 1 1
14 6695 1 1 19 CYS HB3 H -4.123 -1.863 -4.504 1.00 . A A . 19 CYS HB3 1 1
14 6696 1 1 19 CYS N N -1.993 -0.230 -6.507 1.00 . A A . 19 CYS N 1 1
14 6697 1 1 19 CYS O O -3.752 -1.447 -8.152 1.00 . A A . 19 CYS O 1 1
14 6698 1 1 19 CYS SG S -2.750 -0.231 -3.447 1.00 . A A . 19 CYS SG 1 1
14 6699 1 1 20 ALA C C -5.978 -3.401 -7.975 1.00 . A A . 20 ALA C 1 1
14 6700 1 1 20 ALA CA C -4.632 -4.088 -7.787 1.00 . A A . 20 ALA CA 1 1
14 6701 1 1 20 ALA CB C -4.828 -5.500 -7.249 1.00 . A A . 20 ALA CB 1 1
14 6702 1 1 20 ALA H H -3.429 -3.774 -6.090 1.00 . A A . 20 ALA H 1 1
14 6703 1 1 20 ALA HA H -4.129 -4.149 -8.741 1.00 . A A . 20 ALA HA 1 1
14 6704 1 1 20 ALA HB1 H -5.342 -5.452 -6.300 1.00 . A A . 20 ALA HB1 1 1
14 6705 1 1 20 ALA HB2 H -3.867 -5.972 -7.116 1.00 . A A . 20 ALA HB2 1 1
14 6706 1 1 20 ALA HB3 H -5.417 -6.075 -7.949 1.00 . A A . 20 ALA HB3 1 1
14 6707 1 1 20 ALA N N -3.800 -3.322 -6.882 1.00 . A A . 20 ALA N 1 1
14 6708 1 1 20 ALA O O -6.483 -2.728 -7.050 1.00 . A A . 20 ALA O 1 1
14 6709 1 1 21 SER C C -8.888 -3.303 -8.528 1.00 . A A . 21 SER C 1 1
14 6710 1 1 21 SER CA C -7.786 -2.942 -9.525 1.00 . A A . 21 SER CA 1 1
14 6711 1 1 21 SER CB C -8.155 -3.419 -10.916 1.00 . A A . 21 SER CB 1 1
14 6712 1 1 21 SER H H -6.059 -4.076 -9.830 1.00 . A A . 21 SER H 1 1
14 6713 1 1 21 SER HA H -7.662 -1.870 -9.555 1.00 . A A . 21 SER HA 1 1
14 6714 1 1 21 SER HB2 H -8.350 -4.482 -10.894 1.00 . A A . 21 SER HB2 1 1
14 6715 1 1 21 SER HB3 H -9.036 -2.898 -11.256 1.00 . A A . 21 SER HB3 1 1
14 6716 1 1 21 SER HG H -6.744 -4.007 -12.129 1.00 . A A . 21 SER HG 1 1
14 6717 1 1 21 SER N N -6.525 -3.540 -9.154 1.00 . A A . 21 SER N 1 1
14 6718 1 1 21 SER O O -9.206 -4.480 -8.327 1.00 . A A . 21 SER O 1 1
14 6719 1 1 21 SER OG O -7.090 -3.157 -11.831 1.00 . A A . 21 SER OG 1 1
14 6720 1 1 22 GLY C C -10.006 -2.313 -5.508 1.00 . A A . 22 GLY C 1 1
14 6721 1 1 22 GLY CA C -10.466 -2.507 -6.929 1.00 . A A . 22 GLY CA 1 1
14 6722 1 1 22 GLY H H -9.082 -1.386 -8.027 1.00 . A A . 22 GLY H 1 1
14 6723 1 1 22 GLY HA2 H -11.266 -1.811 -7.136 1.00 . A A . 22 GLY HA2 1 1
14 6724 1 1 22 GLY HA3 H -10.836 -3.516 -7.041 1.00 . A A . 22 GLY HA3 1 1
14 6725 1 1 22 GLY N N -9.414 -2.296 -7.871 1.00 . A A . 22 GLY N 1 1
14 6726 1 1 22 GLY O O -10.816 -2.325 -4.584 1.00 . A A . 22 GLY O 1 1
14 6727 1 1 23 THR C C -7.625 -0.535 -3.859 1.00 . A A . 23 THR C 1 1
14 6728 1 1 23 THR CA C -8.205 -1.942 -3.985 1.00 . A A . 23 THR CA 1 1
14 6729 1 1 23 THR CB C -7.164 -3.031 -3.573 1.00 . A A . 23 THR CB 1 1
14 6730 1 1 23 THR CG2 C -7.787 -4.416 -3.669 1.00 . A A . 23 THR CG2 1 1
14 6731 1 1 23 THR H H -8.100 -2.160 -6.074 1.00 . A A . 23 THR H 1 1
14 6732 1 1 23 THR HA H -9.052 -2.002 -3.315 1.00 . A A . 23 THR HA 1 1
14 6733 1 1 23 THR HB H -6.861 -2.863 -2.551 1.00 . A A . 23 THR HB 1 1
14 6734 1 1 23 THR HG1 H -6.298 -2.854 -5.338 1.00 . A A . 23 THR HG1 1 1
14 6735 1 1 23 THR HG21 H -8.638 -4.478 -3.007 1.00 . A A . 23 THR HG21 1 1
14 6736 1 1 23 THR HG22 H -7.059 -5.161 -3.378 1.00 . A A . 23 THR HG22 1 1
14 6737 1 1 23 THR HG23 H -8.107 -4.598 -4.683 1.00 . A A . 23 THR HG23 1 1
14 6738 1 1 23 THR N N -8.720 -2.151 -5.313 1.00 . A A . 23 THR N 1 1
14 6739 1 1 23 THR O O -7.105 0.033 -4.842 1.00 . A A . 23 THR O 1 1
14 6740 1 1 23 THR OG1 O -6.015 -2.995 -4.424 1.00 . A A . 23 THR OG1 1 1
14 6741 1 1 24 THR C C -6.013 1.394 -1.636 1.00 . A A . 24 THR C 1 1
14 6742 1 1 24 THR CA C -7.286 1.373 -2.462 1.00 . A A . 24 THR CA 1 1
14 6743 1 1 24 THR CB C -8.383 2.206 -1.759 1.00 . A A . 24 THR CB 1 1
14 6744 1 1 24 THR CG2 C -9.540 2.472 -2.701 1.00 . A A . 24 THR CG2 1 1
14 6745 1 1 24 THR H H -8.139 -0.469 -1.947 1.00 . A A . 24 THR H 1 1
14 6746 1 1 24 THR HA H -7.091 1.820 -3.424 1.00 . A A . 24 THR HA 1 1
14 6747 1 1 24 THR HB H -7.950 3.150 -1.460 1.00 . A A . 24 THR HB 1 1
14 6748 1 1 24 THR HG1 H -8.790 0.554 -0.682 1.00 . A A . 24 THR HG1 1 1
14 6749 1 1 24 THR HG21 H -9.178 3.024 -3.555 1.00 . A A . 24 THR HG21 1 1
14 6750 1 1 24 THR HG22 H -10.293 3.051 -2.188 1.00 . A A . 24 THR HG22 1 1
14 6751 1 1 24 THR HG23 H -9.957 1.532 -3.028 1.00 . A A . 24 THR HG23 1 1
14 6752 1 1 24 THR N N -7.738 0.035 -2.698 1.00 . A A . 24 THR N 1 1
14 6753 1 1 24 THR O O -5.881 0.634 -0.670 1.00 . A A . 24 THR O 1 1
14 6754 1 1 24 THR OG1 O -8.873 1.519 -0.583 1.00 . A A . 24 THR OG1 1 1
14 6755 1 1 25 CYS C C -4.123 3.338 -0.123 1.00 . A A . 25 CYS C 1 1
14 6756 1 1 25 CYS CA C -3.862 2.377 -1.239 1.00 . A A . 25 CYS CA 1 1
14 6757 1 1 25 CYS CB C -2.676 2.873 -2.074 1.00 . A A . 25 CYS CB 1 1
14 6758 1 1 25 CYS H H -5.207 2.795 -2.811 1.00 . A A . 25 CYS H 1 1
14 6759 1 1 25 CYS HA H -3.636 1.406 -0.827 1.00 . A A . 25 CYS HA 1 1
14 6760 1 1 25 CYS HB2 H -2.438 2.146 -2.836 1.00 . A A . 25 CYS HB2 1 1
14 6761 1 1 25 CYS HB3 H -2.951 3.806 -2.541 1.00 . A A . 25 CYS HB3 1 1
14 6762 1 1 25 CYS N N -5.071 2.237 -2.014 1.00 . A A . 25 CYS N 1 1
14 6763 1 1 25 CYS O O -4.397 4.517 -0.358 1.00 . A A . 25 CYS O 1 1
14 6764 1 1 25 CYS SG S -1.162 3.180 -1.084 1.00 . A A . 25 CYS SG 1 1
14 6765 1 1 26 GLN C C -3.125 3.740 3.079 1.00 . A A . 26 GLN C 1 1
14 6766 1 1 26 GLN CA C -4.349 3.681 2.199 1.00 . A A . 26 GLN CA 1 1
14 6767 1 1 26 GLN CB C -5.580 3.184 2.946 1.00 . A A . 26 GLN CB 1 1
14 6768 1 1 26 GLN CD C -8.058 2.701 2.786 1.00 . A A . 26 GLN CD 1 1
14 6769 1 1 26 GLN CG C -6.849 3.272 2.102 1.00 . A A . 26 GLN CG 1 1
14 6770 1 1 26 GLN H H -3.920 1.896 1.203 1.00 . A A . 26 GLN H 1 1
14 6771 1 1 26 GLN HA H -4.548 4.677 1.830 1.00 . A A . 26 GLN HA 1 1
14 6772 1 1 26 GLN HB2 H -5.422 2.153 3.227 1.00 . A A . 26 GLN HB2 1 1
14 6773 1 1 26 GLN HB3 H -5.720 3.780 3.836 1.00 . A A . 26 GLN HB3 1 1
14 6774 1 1 26 GLN HE21 H -7.750 0.963 1.924 1.00 . A A . 26 GLN HE21 1 1
14 6775 1 1 26 GLN HE22 H -9.102 1.043 2.990 1.00 . A A . 26 GLN HE22 1 1
14 6776 1 1 26 GLN HG2 H -7.047 4.310 1.881 1.00 . A A . 26 GLN HG2 1 1
14 6777 1 1 26 GLN HG3 H -6.684 2.737 1.179 1.00 . A A . 26 GLN HG3 1 1
14 6778 1 1 26 GLN N N -4.103 2.855 1.068 1.00 . A A . 26 GLN N 1 1
14 6779 1 1 26 GLN NE2 N -8.334 1.452 2.542 1.00 . A A . 26 GLN NE2 1 1
14 6780 1 1 26 GLN O O -2.666 2.711 3.589 1.00 . A A . 26 GLN O 1 1
14 6781 1 1 26 GLN OE1 O -8.767 3.402 3.501 1.00 . A A . 26 GLN OE1 1 1
14 6782 1 1 27 VAL C C -1.827 5.149 5.493 1.00 . A A . 27 VAL C 1 1
14 6783 1 1 27 VAL CA C -1.398 5.165 4.022 1.00 . A A . 27 VAL CA 1 1
14 6784 1 1 27 VAL CB C -0.686 6.510 3.644 1.00 . A A . 27 VAL CB 1 1
14 6785 1 1 27 VAL CG1 C 0.559 6.742 4.473 1.00 . A A . 27 VAL CG1 1 1
14 6786 1 1 27 VAL CG2 C -0.341 6.535 2.158 1.00 . A A . 27 VAL CG2 1 1
14 6787 1 1 27 VAL H H -2.952 5.687 2.710 1.00 . A A . 27 VAL H 1 1
14 6788 1 1 27 VAL HA H -0.719 4.340 3.861 1.00 . A A . 27 VAL HA 1 1
14 6789 1 1 27 VAL HB H -1.348 7.334 3.843 1.00 . A A . 27 VAL HB 1 1
14 6790 1 1 27 VAL HG11 H 0.290 6.751 5.519 1.00 . A A . 27 VAL HG11 1 1
14 6791 1 1 27 VAL HG12 H 0.999 7.692 4.206 1.00 . A A . 27 VAL HG12 1 1
14 6792 1 1 27 VAL HG13 H 1.270 5.950 4.291 1.00 . A A . 27 VAL HG13 1 1
14 6793 1 1 27 VAL HG21 H 0.338 5.725 1.934 1.00 . A A . 27 VAL HG21 1 1
14 6794 1 1 27 VAL HG22 H 0.124 7.475 1.906 1.00 . A A . 27 VAL HG22 1 1
14 6795 1 1 27 VAL HG23 H -1.248 6.413 1.586 1.00 . A A . 27 VAL HG23 1 1
14 6796 1 1 27 VAL N N -2.565 4.929 3.197 1.00 . A A . 27 VAL N 1 1
14 6797 1 1 27 VAL O O -2.409 6.120 6.009 1.00 . A A . 27 VAL O 1 1
14 6798 1 1 28 LEU C C -1.035 4.366 8.448 1.00 . A A . 28 LEU C 1 1
14 6799 1 1 28 LEU CA C -2.018 3.758 7.489 1.00 . A A . 28 LEU CA 1 1
14 6800 1 1 28 LEU CB C -2.074 2.247 7.706 1.00 . A A . 28 LEU CB 1 1
14 6801 1 1 28 LEU CD1 C -2.860 -0.012 6.994 1.00 . A A . 28 LEU CD1 1 1
14 6802 1 1 28 LEU CD2 C -4.441 1.875 7.039 1.00 . A A . 28 LEU CD2 1 1
14 6803 1 1 28 LEU CG C -3.015 1.473 6.783 1.00 . A A . 28 LEU CG 1 1
14 6804 1 1 28 LEU H H -1.088 3.331 5.646 1.00 . A A . 28 LEU H 1 1
14 6805 1 1 28 LEU HA H -3.002 4.172 7.649 1.00 . A A . 28 LEU HA 1 1
14 6806 1 1 28 LEU HB2 H -1.075 1.857 7.572 1.00 . A A . 28 LEU HB2 1 1
14 6807 1 1 28 LEU HB3 H -2.376 2.064 8.727 1.00 . A A . 28 LEU HB3 1 1
14 6808 1 1 28 LEU HD11 H -3.076 -0.263 8.023 1.00 . A A . 28 LEU HD11 1 1
14 6809 1 1 28 LEU HD12 H -1.846 -0.296 6.757 1.00 . A A . 28 LEU HD12 1 1
14 6810 1 1 28 LEU HD13 H -3.544 -0.538 6.344 1.00 . A A . 28 LEU HD13 1 1
14 6811 1 1 28 LEU HD21 H -5.092 1.303 6.395 1.00 . A A . 28 LEU HD21 1 1
14 6812 1 1 28 LEU HD22 H -4.552 2.930 6.841 1.00 . A A . 28 LEU HD22 1 1
14 6813 1 1 28 LEU HD23 H -4.666 1.660 8.072 1.00 . A A . 28 LEU HD23 1 1
14 6814 1 1 28 LEU HG H -2.776 1.700 5.754 1.00 . A A . 28 LEU HG 1 1
14 6815 1 1 28 LEU N N -1.596 4.021 6.124 1.00 . A A . 28 LEU N 1 1
14 6816 1 1 28 LEU O O -1.404 5.060 9.400 1.00 . A A . 28 LEU O 1 1
14 6817 1 1 29 ASN C C 2.131 5.347 7.917 1.00 . A A . 29 ASN C 1 1
14 6818 1 1 29 ASN CA C 1.311 4.605 8.942 1.00 . A A . 29 ASN CA 1 1
14 6819 1 1 29 ASN CB C 2.142 3.441 9.536 1.00 . A A . 29 ASN CB 1 1
14 6820 1 1 29 ASN CG C 1.348 2.445 10.364 1.00 . A A . 29 ASN CG 1 1
14 6821 1 1 29 ASN H H 0.412 3.573 7.380 1.00 . A A . 29 ASN H 1 1
14 6822 1 1 29 ASN HA H 0.957 5.272 9.713 1.00 . A A . 29 ASN HA 1 1
14 6823 1 1 29 ASN HB2 H 2.620 2.909 8.730 1.00 . A A . 29 ASN HB2 1 1
14 6824 1 1 29 ASN HB3 H 2.909 3.869 10.164 1.00 . A A . 29 ASN HB3 1 1
14 6825 1 1 29 ASN HD21 H 2.660 1.017 9.957 1.00 . A A . 29 ASN HD21 1 1
14 6826 1 1 29 ASN HD22 H 1.335 0.554 10.956 1.00 . A A . 29 ASN HD22 1 1
14 6827 1 1 29 ASN N N 0.199 4.103 8.182 1.00 . A A . 29 ASN N 1 1
14 6828 1 1 29 ASN ND2 N 1.823 1.223 10.432 1.00 . A A . 29 ASN ND2 1 1
14 6829 1 1 29 ASN O O 1.887 5.142 6.739 1.00 . A A . 29 ASN O 1 1
14 6830 1 1 29 ASN OD1 O 0.324 2.774 10.963 1.00 . A A . 29 ASN OD1 1 1
14 6831 1 1 30 PRO C C 4.581 6.112 6.270 1.00 . A A . 30 PRO C 1 1
14 6832 1 1 30 PRO CA C 3.840 6.973 7.283 1.00 . A A . 30 PRO CA 1 1
14 6833 1 1 30 PRO CB C 4.841 7.790 8.083 1.00 . A A . 30 PRO CB 1 1
14 6834 1 1 30 PRO CD C 3.637 6.420 9.642 1.00 . A A . 30 PRO CD 1 1
14 6835 1 1 30 PRO CG C 4.361 7.726 9.501 1.00 . A A . 30 PRO CG 1 1
14 6836 1 1 30 PRO HA H 3.171 7.635 6.752 1.00 . A A . 30 PRO HA 1 1
14 6837 1 1 30 PRO HB2 H 5.800 7.320 7.927 1.00 . A A . 30 PRO HB2 1 1
14 6838 1 1 30 PRO HB3 H 4.873 8.800 7.703 1.00 . A A . 30 PRO HB3 1 1
14 6839 1 1 30 PRO HD2 H 4.334 5.646 9.931 1.00 . A A . 30 PRO HD2 1 1
14 6840 1 1 30 PRO HD3 H 2.836 6.488 10.360 1.00 . A A . 30 PRO HD3 1 1
14 6841 1 1 30 PRO HG2 H 5.205 7.760 10.175 1.00 . A A . 30 PRO HG2 1 1
14 6842 1 1 30 PRO HG3 H 3.692 8.550 9.701 1.00 . A A . 30 PRO HG3 1 1
14 6843 1 1 30 PRO N N 3.123 6.181 8.280 1.00 . A A . 30 PRO N 1 1
14 6844 1 1 30 PRO O O 4.717 6.490 5.108 1.00 . A A . 30 PRO O 1 1
14 6845 1 1 31 TYR C C 4.962 2.899 5.421 1.00 . A A . 31 TYR C 1 1
14 6846 1 1 31 TYR CA C 5.810 4.103 5.836 1.00 . A A . 31 TYR CA 1 1
14 6847 1 1 31 TYR CB C 7.100 3.639 6.535 1.00 . A A . 31 TYR CB 1 1
14 6848 1 1 31 TYR CD1 C 9.017 5.285 6.348 1.00 . A A . 31 TYR CD1 1 1
14 6849 1 1 31 TYR CD2 C 7.713 5.334 8.337 1.00 . A A . 31 TYR CD2 1 1
14 6850 1 1 31 TYR CE1 C 9.796 6.311 6.834 1.00 . A A . 31 TYR CE1 1 1
14 6851 1 1 31 TYR CE2 C 8.488 6.358 8.824 1.00 . A A . 31 TYR CE2 1 1
14 6852 1 1 31 TYR CG C 7.963 4.775 7.082 1.00 . A A . 31 TYR CG 1 1
14 6853 1 1 31 TYR CZ C 9.527 6.842 8.070 1.00 . A A . 31 TYR CZ 1 1
14 6854 1 1 31 TYR H H 4.897 4.697 7.636 1.00 . A A . 31 TYR H 1 1
14 6855 1 1 31 TYR HA H 6.075 4.668 4.955 1.00 . A A . 31 TYR HA 1 1
14 6856 1 1 31 TYR HB2 H 6.856 2.981 7.353 1.00 . A A . 31 TYR HB2 1 1
14 6857 1 1 31 TYR HB3 H 7.696 3.092 5.820 1.00 . A A . 31 TYR HB3 1 1
14 6858 1 1 31 TYR HD1 H 9.226 4.866 5.375 1.00 . A A . 31 TYR HD1 1 1
14 6859 1 1 31 TYR HD2 H 6.893 4.964 8.935 1.00 . A A . 31 TYR HD2 1 1
14 6860 1 1 31 TYR HE1 H 10.615 6.694 6.244 1.00 . A A . 31 TYR HE1 1 1
14 6861 1 1 31 TYR HE2 H 8.280 6.780 9.797 1.00 . A A . 31 TYR HE2 1 1
14 6862 1 1 31 TYR HH H 10.600 7.581 9.435 1.00 . A A . 31 TYR HH 1 1
14 6863 1 1 31 TYR N N 5.057 4.968 6.705 1.00 . A A . 31 TYR N 1 1
14 6864 1 1 31 TYR O O 5.191 2.299 4.362 1.00 . A A . 31 TYR O 1 1
14 6865 1 1 31 TYR OH O 10.302 7.865 8.560 1.00 . A A . 31 TYR OH 1 1
14 6866 1 1 32 TYR C C 1.786 1.880 5.342 1.00 . A A . 32 TYR C 1 1
14 6867 1 1 32 TYR CA C 3.109 1.440 5.927 1.00 . A A . 32 TYR CA 1 1
14 6868 1 1 32 TYR CB C 2.872 0.575 7.172 1.00 . A A . 32 TYR CB 1 1
14 6869 1 1 32 TYR CD1 C 2.637 -1.770 6.271 1.00 . A A . 32 TYR CD1 1 1
14 6870 1 1 32 TYR CD2 C 0.733 -0.804 7.349 1.00 . A A . 32 TYR CD2 1 1
14 6871 1 1 32 TYR CE1 C 1.925 -2.930 6.051 1.00 . A A . 32 TYR CE1 1 1
14 6872 1 1 32 TYR CE2 C 0.020 -1.969 7.126 1.00 . A A . 32 TYR CE2 1 1
14 6873 1 1 32 TYR CG C 2.062 -0.688 6.921 1.00 . A A . 32 TYR CG 1 1
14 6874 1 1 32 TYR CZ C 0.619 -3.023 6.481 1.00 . A A . 32 TYR CZ 1 1
14 6875 1 1 32 TYR H H 3.780 3.122 7.011 1.00 . A A . 32 TYR H 1 1
14 6876 1 1 32 TYR HA H 3.622 0.838 5.192 1.00 . A A . 32 TYR HA 1 1
14 6877 1 1 32 TYR HB2 H 3.826 0.273 7.577 1.00 . A A . 32 TYR HB2 1 1
14 6878 1 1 32 TYR HB3 H 2.345 1.157 7.913 1.00 . A A . 32 TYR HB3 1 1
14 6879 1 1 32 TYR HD1 H 3.660 -1.693 5.936 1.00 . A A . 32 TYR HD1 1 1
14 6880 1 1 32 TYR HD2 H 0.237 0.017 7.852 1.00 . A A . 32 TYR HD2 1 1
14 6881 1 1 32 TYR HE1 H 2.393 -3.759 5.541 1.00 . A A . 32 TYR HE1 1 1
14 6882 1 1 32 TYR HE2 H -1.003 -2.050 7.462 1.00 . A A . 32 TYR HE2 1 1
14 6883 1 1 32 TYR HH H -1.003 -3.962 6.037 1.00 . A A . 32 TYR HH 1 1
14 6884 1 1 32 TYR N N 3.959 2.573 6.222 1.00 . A A . 32 TYR N 1 1
14 6885 1 1 32 TYR O O 0.950 2.482 6.021 1.00 . A A . 32 TYR O 1 1
14 6886 1 1 32 TYR OH O -0.092 -4.189 6.270 1.00 . A A . 32 TYR OH 1 1
14 6887 1 1 33 SER C C -0.102 0.508 2.893 1.00 . A A . 33 SER C 1 1
14 6888 1 1 33 SER CA C 0.377 1.819 3.436 1.00 . A A . 33 SER CA 1 1
14 6889 1 1 33 SER CB C 0.667 2.789 2.313 1.00 . A A . 33 SER CB 1 1
14 6890 1 1 33 SER H H 2.283 1.056 3.639 1.00 . A A . 33 SER H 1 1
14 6891 1 1 33 SER HA H -0.347 2.238 4.119 1.00 . A A . 33 SER HA 1 1
14 6892 1 1 33 SER HB2 H 1.285 2.308 1.568 1.00 . A A . 33 SER HB2 1 1
14 6893 1 1 33 SER HB3 H -0.257 3.126 1.867 1.00 . A A . 33 SER HB3 1 1
14 6894 1 1 33 SER HG H 1.724 4.386 2.040 1.00 . A A . 33 SER HG 1 1
14 6895 1 1 33 SER N N 1.586 1.537 4.126 1.00 . A A . 33 SER N 1 1
14 6896 1 1 33 SER O O 0.718 -0.295 2.460 1.00 . A A . 33 SER O 1 1
14 6897 1 1 33 SER OG O 1.374 3.905 2.799 1.00 . A A . 33 SER OG 1 1
14 6898 1 1 34 GLN C C -2.957 -0.887 1.487 1.00 . A A . 34 GLN C 1 1
14 6899 1 1 34 GLN CA C -1.852 -1.030 2.520 1.00 . A A . 34 GLN CA 1 1
14 6900 1 1 34 GLN CB C -2.324 -1.802 3.758 1.00 . A A . 34 GLN CB 1 1
14 6901 1 1 34 GLN CD C -3.038 -3.981 4.792 1.00 . A A . 34 GLN CD 1 1
14 6902 1 1 34 GLN CG C -2.646 -3.265 3.520 1.00 . A A . 34 GLN CG 1 1
14 6903 1 1 34 GLN H H -2.011 0.954 3.198 1.00 . A A . 34 GLN H 1 1
14 6904 1 1 34 GLN HA H -1.029 -1.566 2.074 1.00 . A A . 34 GLN HA 1 1
14 6905 1 1 34 GLN HB2 H -1.556 -1.750 4.514 1.00 . A A . 34 GLN HB2 1 1
14 6906 1 1 34 GLN HB3 H -3.217 -1.323 4.135 1.00 . A A . 34 GLN HB3 1 1
14 6907 1 1 34 GLN HE21 H -2.193 -5.663 4.157 1.00 . A A . 34 GLN HE21 1 1
14 6908 1 1 34 GLN HE22 H -2.956 -5.737 5.699 1.00 . A A . 34 GLN HE22 1 1
14 6909 1 1 34 GLN HG2 H -3.478 -3.321 2.834 1.00 . A A . 34 GLN HG2 1 1
14 6910 1 1 34 GLN HG3 H -1.782 -3.753 3.093 1.00 . A A . 34 GLN HG3 1 1
14 6911 1 1 34 GLN N N -1.371 0.258 2.923 1.00 . A A . 34 GLN N 1 1
14 6912 1 1 34 GLN NE2 N -2.693 -5.237 4.892 1.00 . A A . 34 GLN NE2 1 1
14 6913 1 1 34 GLN O O -3.702 0.101 1.497 1.00 . A A . 34 GLN O 1 1
14 6914 1 1 34 GLN OE1 O -3.612 -3.388 5.700 1.00 . A A . 34 GLN OE1 1 1
14 6915 1 1 35 CYS C C -5.248 -2.625 0.092 1.00 . A A . 35 CYS C 1 1
14 6916 1 1 35 CYS CA C -4.043 -1.872 -0.429 1.00 . A A . 35 CYS CA 1 1
14 6917 1 1 35 CYS CB C -3.519 -2.571 -1.687 1.00 . A A . 35 CYS CB 1 1
14 6918 1 1 35 CYS H H -2.341 -2.543 0.608 1.00 . A A . 35 CYS H 1 1
14 6919 1 1 35 CYS HA H -4.325 -0.861 -0.678 1.00 . A A . 35 CYS HA 1 1
14 6920 1 1 35 CYS HB2 H -3.279 -3.597 -1.447 1.00 . A A . 35 CYS HB2 1 1
14 6921 1 1 35 CYS HB3 H -4.293 -2.563 -2.440 1.00 . A A . 35 CYS HB3 1 1
14 6922 1 1 35 CYS N N -3.023 -1.837 0.589 1.00 . A A . 35 CYS N 1 1
14 6923 1 1 35 CYS O O -5.210 -3.852 0.229 1.00 . A A . 35 CYS O 1 1
14 6924 1 1 35 CYS SG S -2.031 -1.817 -2.405 1.00 . A A . 35 CYS SG 1 1
14 6925 1 1 36 LEU C C -8.559 -2.302 -0.162 1.00 . A A . 36 LEU C 1 1
14 6926 1 1 36 LEU CA C -7.500 -2.509 0.873 1.00 . A A . 36 LEU CA 1 1
14 6927 1 1 36 LEU CB C -7.964 -1.965 2.245 1.00 . A A . 36 LEU CB 1 1
14 6928 1 1 36 LEU CD1 C -6.608 -3.690 3.553 1.00 . A A . 36 LEU CD1 1 1
14 6929 1 1 36 LEU CD2 C -5.900 -1.263 3.551 1.00 . A A . 36 LEU CD2 1 1
14 6930 1 1 36 LEU CG C -7.060 -2.234 3.470 1.00 . A A . 36 LEU CG 1 1
14 6931 1 1 36 LEU H H -6.258 -0.941 0.256 1.00 . A A . 36 LEU H 1 1
14 6932 1 1 36 LEU HA H -7.322 -3.572 0.956 1.00 . A A . 36 LEU HA 1 1
14 6933 1 1 36 LEU HB2 H -8.082 -0.897 2.150 1.00 . A A . 36 LEU HB2 1 1
14 6934 1 1 36 LEU HB3 H -8.936 -2.390 2.449 1.00 . A A . 36 LEU HB3 1 1
14 6935 1 1 36 LEU HD11 H -6.026 -3.938 2.678 1.00 . A A . 36 LEU HD11 1 1
14 6936 1 1 36 LEU HD12 H -7.469 -4.339 3.599 1.00 . A A . 36 LEU HD12 1 1
14 6937 1 1 36 LEU HD13 H -6.002 -3.841 4.436 1.00 . A A . 36 LEU HD13 1 1
14 6938 1 1 36 LEU HD21 H -5.282 -1.362 2.672 1.00 . A A . 36 LEU HD21 1 1
14 6939 1 1 36 LEU HD22 H -5.317 -1.480 4.434 1.00 . A A . 36 LEU HD22 1 1
14 6940 1 1 36 LEU HD23 H -6.280 -0.253 3.612 1.00 . A A . 36 LEU HD23 1 1
14 6941 1 1 36 LEU HG H -7.672 -2.094 4.347 1.00 . A A . 36 LEU HG 1 1
14 6942 1 1 36 LEU N N -6.285 -1.915 0.396 1.00 . A A . 36 LEU N 1 1
14 6943 1 1 36 LEU O O -9.097 -3.292 -0.676 1.00 . A A . 36 LEU O 1 1
14 6944 1 1 36 LEU OXT O -8.779 -1.143 -0.549 1.00 . A A . 36 LEU OXT 1 1
15 6945 1 1 1 THR C C 0.672 -4.315 -7.684 1.00 . A A . 1 THR C 1 1
15 6946 1 1 1 THR CA C 0.756 -3.474 -8.948 1.00 . A A . 1 THR CA 1 1
15 6947 1 1 1 THR CB C -0.653 -3.117 -9.442 1.00 . A A . 1 THR CB 1 1
15 6948 1 1 1 THR CG2 C -0.610 -1.985 -10.456 1.00 . A A . 1 THR CG2 1 1
15 6949 1 1 1 THR H1 H 2.430 -4.430 -9.622 1.00 . A A . 1 THR H1 1 1
15 6950 1 1 1 THR H2 H 1.536 -3.650 -10.846 1.00 . A A . 1 THR H2 1 1
15 6951 1 1 1 THR H3 H 0.966 -5.082 -10.142 1.00 . A A . 1 THR H3 1 1
15 6952 1 1 1 THR HA H 1.292 -2.562 -8.726 1.00 . A A . 1 THR HA 1 1
15 6953 1 1 1 THR HB H -1.201 -2.791 -8.570 1.00 . A A . 1 THR HB 1 1
15 6954 1 1 1 THR HG1 H -2.131 -3.993 -10.401 1.00 . A A . 1 THR HG1 1 1
15 6955 1 1 1 THR HG21 H -1.609 -1.774 -10.809 1.00 . A A . 1 THR HG21 1 1
15 6956 1 1 1 THR HG22 H 0.020 -2.258 -11.288 1.00 . A A . 1 THR HG22 1 1
15 6957 1 1 1 THR HG23 H -0.206 -1.102 -9.985 1.00 . A A . 1 THR HG23 1 1
15 6958 1 1 1 THR N N 1.479 -4.197 -9.965 1.00 . A A . 1 THR N 1 1
15 6959 1 1 1 THR O O 0.731 -5.550 -7.753 1.00 . A A . 1 THR O 1 1
15 6960 1 1 1 THR OG1 O -1.286 -4.277 -10.024 1.00 . A A . 1 THR OG1 1 1
15 6961 1 1 2 GLN C C -0.823 -5.053 -5.057 1.00 . A A . 2 GLN C 1 1
15 6962 1 1 2 GLN CA C 0.518 -4.340 -5.271 1.00 . A A . 2 GLN CA 1 1
15 6963 1 1 2 GLN CB C 0.804 -3.332 -4.157 1.00 . A A . 2 GLN CB 1 1
15 6964 1 1 2 GLN CD C 2.141 -4.926 -2.694 1.00 . A A . 2 GLN CD 1 1
15 6965 1 1 2 GLN CG C 1.000 -3.924 -2.769 1.00 . A A . 2 GLN CG 1 1
15 6966 1 1 2 GLN H H 0.428 -2.686 -6.559 1.00 . A A . 2 GLN H 1 1
15 6967 1 1 2 GLN HA H 1.304 -5.082 -5.283 1.00 . A A . 2 GLN HA 1 1
15 6968 1 1 2 GLN HB2 H 1.699 -2.783 -4.409 1.00 . A A . 2 GLN HB2 1 1
15 6969 1 1 2 GLN HB3 H -0.022 -2.635 -4.111 1.00 . A A . 2 GLN HB3 1 1
15 6970 1 1 2 GLN HE21 H 0.879 -6.436 -2.873 1.00 . A A . 2 GLN HE21 1 1
15 6971 1 1 2 GLN HE22 H 2.563 -6.829 -2.734 1.00 . A A . 2 GLN HE22 1 1
15 6972 1 1 2 GLN HG2 H 1.202 -3.125 -2.073 1.00 . A A . 2 GLN HG2 1 1
15 6973 1 1 2 GLN HG3 H 0.086 -4.422 -2.478 1.00 . A A . 2 GLN HG3 1 1
15 6974 1 1 2 GLN N N 0.536 -3.664 -6.549 1.00 . A A . 2 GLN N 1 1
15 6975 1 1 2 GLN NE2 N 1.818 -6.190 -2.776 1.00 . A A . 2 GLN NE2 1 1
15 6976 1 1 2 GLN O O -1.898 -4.475 -5.274 1.00 . A A . 2 GLN O 1 1
15 6977 1 1 2 GLN OE1 O 3.285 -4.570 -2.482 1.00 . A A . 2 GLN OE1 1 1
15 6978 1 1 3 SER C C -2.722 -6.677 -3.231 1.00 . A A . 3 SER C 1 1
15 6979 1 1 3 SER CA C -1.882 -7.173 -4.432 1.00 . A A . 3 SER CA 1 1
15 6980 1 1 3 SER CB C -1.342 -8.556 -4.119 1.00 . A A . 3 SER CB 1 1
15 6981 1 1 3 SER H H 0.149 -6.728 -4.609 1.00 . A A . 3 SER H 1 1
15 6982 1 1 3 SER HA H -2.489 -7.240 -5.324 1.00 . A A . 3 SER HA 1 1
15 6983 1 1 3 SER HB2 H -0.970 -8.574 -3.105 1.00 . A A . 3 SER HB2 1 1
15 6984 1 1 3 SER HB3 H -2.129 -9.288 -4.227 1.00 . A A . 3 SER HB3 1 1
15 6985 1 1 3 SER HG H -0.615 -8.777 -5.914 1.00 . A A . 3 SER HG 1 1
15 6986 1 1 3 SER N N -0.738 -6.316 -4.686 1.00 . A A . 3 SER N 1 1
15 6987 1 1 3 SER O O -2.261 -5.845 -2.421 1.00 . A A . 3 SER O 1 1
15 6988 1 1 3 SER OG O -0.282 -8.884 -5.013 1.00 . A A . 3 SER OG 1 1
15 6989 1 1 4 HIS C C -4.175 -7.324 -0.707 1.00 . A A . 4 HIS C 1 1
15 6990 1 1 4 HIS CA C -4.837 -6.905 -2.019 1.00 . A A . 4 HIS CA 1 1
15 6991 1 1 4 HIS CB C -6.171 -7.665 -2.225 1.00 . A A . 4 HIS CB 1 1
15 6992 1 1 4 HIS CD2 C -7.459 -6.147 -0.535 1.00 . A A . 4 HIS CD2 1 1
15 6993 1 1 4 HIS CE1 C -9.325 -7.268 -0.452 1.00 . A A . 4 HIS CE1 1 1
15 6994 1 1 4 HIS CG C -7.311 -7.232 -1.328 1.00 . A A . 4 HIS CG 1 1
15 6995 1 1 4 HIS H H -4.217 -7.866 -3.790 1.00 . A A . 4 HIS H 1 1
15 6996 1 1 4 HIS HA H -5.022 -5.841 -2.008 1.00 . A A . 4 HIS HA 1 1
15 6997 1 1 4 HIS HB2 H -6.496 -7.527 -3.247 1.00 . A A . 4 HIS HB2 1 1
15 6998 1 1 4 HIS HB3 H -5.994 -8.716 -2.057 1.00 . A A . 4 HIS HB3 1 1
15 6999 1 1 4 HIS HD1 H -8.723 -8.750 -1.712 1.00 . A A . 4 HIS HD1 1 1
15 7000 1 1 4 HIS HD2 H -6.717 -5.383 -0.352 1.00 . A A . 4 HIS HD2 1 1
15 7001 1 1 4 HIS HE1 H -10.332 -7.570 -0.209 1.00 . A A . 4 HIS HE1 1 1
15 7002 1 1 4 HIS HE2 H -9.191 -5.394 0.316 1.00 . A A . 4 HIS HE2 1 1
15 7003 1 1 4 HIS N N -3.929 -7.217 -3.111 1.00 . A A . 4 HIS N 1 1
15 7004 1 1 4 HIS ND1 N -8.498 -7.912 -1.247 1.00 . A A . 4 HIS ND1 1 1
15 7005 1 1 4 HIS NE2 N -8.714 -6.194 -0.007 1.00 . A A . 4 HIS NE2 1 1
15 7006 1 1 4 HIS O O -3.629 -8.418 -0.618 1.00 . A A . 4 HIS O 1 1
15 7007 1 1 5 TYR C C -2.054 -6.511 1.566 1.00 . A A . 5 TYR C 1 1
15 7008 1 1 5 TYR CA C -3.572 -6.602 1.594 1.00 . A A . 5 TYR CA 1 1
15 7009 1 1 5 TYR CB C -4.057 -7.869 2.328 1.00 . A A . 5 TYR CB 1 1
15 7010 1 1 5 TYR CD1 C -6.484 -8.487 2.078 1.00 . A A . 5 TYR CD1 1 1
15 7011 1 1 5 TYR CD2 C -5.873 -7.020 3.842 1.00 . A A . 5 TYR CD2 1 1
15 7012 1 1 5 TYR CE1 C -7.803 -8.403 2.465 1.00 . A A . 5 TYR CE1 1 1
15 7013 1 1 5 TYR CE2 C -7.187 -6.934 4.240 1.00 . A A . 5 TYR CE2 1 1
15 7014 1 1 5 TYR CG C -5.498 -7.798 2.757 1.00 . A A . 5 TYR CG 1 1
15 7015 1 1 5 TYR CZ C -8.149 -7.626 3.548 1.00 . A A . 5 TYR CZ 1 1
15 7016 1 1 5 TYR H H -4.600 -5.539 0.104 1.00 . A A . 5 TYR H 1 1
15 7017 1 1 5 TYR HA H -3.898 -5.741 2.160 1.00 . A A . 5 TYR HA 1 1
15 7018 1 1 5 TYR HB2 H -3.951 -8.717 1.667 1.00 . A A . 5 TYR HB2 1 1
15 7019 1 1 5 TYR HB3 H -3.450 -8.024 3.208 1.00 . A A . 5 TYR HB3 1 1
15 7020 1 1 5 TYR HD1 H -6.207 -9.097 1.231 1.00 . A A . 5 TYR HD1 1 1
15 7021 1 1 5 TYR HD2 H -5.113 -6.475 4.383 1.00 . A A . 5 TYR HD2 1 1
15 7022 1 1 5 TYR HE1 H -8.554 -8.949 1.915 1.00 . A A . 5 TYR HE1 1 1
15 7023 1 1 5 TYR HE2 H -7.456 -6.325 5.090 1.00 . A A . 5 TYR HE2 1 1
15 7024 1 1 5 TYR HH H -9.846 -8.417 3.927 1.00 . A A . 5 TYR HH 1 1
15 7025 1 1 5 TYR N N -4.180 -6.417 0.266 1.00 . A A . 5 TYR N 1 1
15 7026 1 1 5 TYR O O -1.391 -6.759 2.575 1.00 . A A . 5 TYR O 1 1
15 7027 1 1 5 TYR OH O -9.468 -7.527 3.931 1.00 . A A . 5 TYR OH 1 1
15 7028 1 1 6 GLY C C 0.238 -4.468 0.672 1.00 . A A . 6 GLY C 1 1
15 7029 1 1 6 GLY CA C -0.100 -5.898 0.337 1.00 . A A . 6 GLY CA 1 1
15 7030 1 1 6 GLY H H -2.081 -5.926 -0.341 1.00 . A A . 6 GLY H 1 1
15 7031 1 1 6 GLY HA2 H 0.408 -6.561 1.022 1.00 . A A . 6 GLY HA2 1 1
15 7032 1 1 6 GLY HA3 H 0.221 -6.106 -0.673 1.00 . A A . 6 GLY HA3 1 1
15 7033 1 1 6 GLY N N -1.516 -6.102 0.441 1.00 . A A . 6 GLY N 1 1
15 7034 1 1 6 GLY O O -0.672 -3.617 0.766 1.00 . A A . 6 GLY O 1 1
15 7035 1 1 7 GLN C C 2.146 -2.034 -0.072 1.00 . A A . 7 GLN C 1 1
15 7036 1 1 7 GLN CA C 1.937 -2.867 1.184 1.00 . A A . 7 GLN CA 1 1
15 7037 1 1 7 GLN CB C 3.259 -2.941 1.967 1.00 . A A . 7 GLN CB 1 1
15 7038 1 1 7 GLN CD C 5.152 -1.614 3.031 1.00 . A A . 7 GLN CD 1 1
15 7039 1 1 7 GLN CG C 3.749 -1.591 2.469 1.00 . A A . 7 GLN CG 1 1
15 7040 1 1 7 GLN H H 2.186 -4.867 0.668 1.00 . A A . 7 GLN H 1 1
15 7041 1 1 7 GLN HA H 1.194 -2.390 1.805 1.00 . A A . 7 GLN HA 1 1
15 7042 1 1 7 GLN HB2 H 3.123 -3.593 2.817 1.00 . A A . 7 GLN HB2 1 1
15 7043 1 1 7 GLN HB3 H 4.011 -3.360 1.315 1.00 . A A . 7 GLN HB3 1 1
15 7044 1 1 7 GLN HE21 H 5.381 0.268 2.506 1.00 . A A . 7 GLN HE21 1 1
15 7045 1 1 7 GLN HE22 H 6.745 -0.443 3.263 1.00 . A A . 7 GLN HE22 1 1
15 7046 1 1 7 GLN HG2 H 3.727 -0.897 1.641 1.00 . A A . 7 GLN HG2 1 1
15 7047 1 1 7 GLN HG3 H 3.074 -1.243 3.237 1.00 . A A . 7 GLN HG3 1 1
15 7048 1 1 7 GLN N N 1.497 -4.185 0.829 1.00 . A A . 7 GLN N 1 1
15 7049 1 1 7 GLN NE2 N 5.822 -0.494 2.928 1.00 . A A . 7 GLN NE2 1 1
15 7050 1 1 7 GLN O O 3.136 -2.216 -0.762 1.00 . A A . 7 GLN O 1 1
15 7051 1 1 7 GLN OE1 O 5.622 -2.620 3.562 1.00 . A A . 7 GLN OE1 1 1
15 7052 1 1 8 CYS C C 2.560 0.676 -1.261 1.00 . A A . 8 CYS C 1 1
15 7053 1 1 8 CYS CA C 1.392 -0.216 -1.525 1.00 . A A . 8 CYS CA 1 1
15 7054 1 1 8 CYS CB C 0.152 0.624 -1.813 1.00 . A A . 8 CYS CB 1 1
15 7055 1 1 8 CYS H H 0.392 -1.069 0.160 1.00 . A A . 8 CYS H 1 1
15 7056 1 1 8 CYS HA H 1.624 -0.827 -2.384 1.00 . A A . 8 CYS HA 1 1
15 7057 1 1 8 CYS HB2 H 0.469 1.425 -2.467 1.00 . A A . 8 CYS HB2 1 1
15 7058 1 1 8 CYS HB3 H -0.620 0.030 -2.279 1.00 . A A . 8 CYS HB3 1 1
15 7059 1 1 8 CYS N N 1.208 -1.128 -0.379 1.00 . A A . 8 CYS N 1 1
15 7060 1 1 8 CYS O O 3.199 1.186 -2.169 1.00 . A A . 8 CYS O 1 1
15 7061 1 1 8 CYS SG S -0.567 1.485 -0.380 1.00 . A A . 8 CYS SG 1 1
15 7062 1 1 9 GLY C C 3.765 2.960 0.763 1.00 . A A . 9 GLY C 1 1
15 7063 1 1 9 GLY CA C 3.982 1.567 0.352 1.00 . A A . 9 GLY CA 1 1
15 7064 1 1 9 GLY H H 2.189 0.543 0.661 1.00 . A A . 9 GLY H 1 1
15 7065 1 1 9 GLY HA2 H 4.482 1.042 1.149 1.00 . A A . 9 GLY HA2 1 1
15 7066 1 1 9 GLY HA3 H 4.628 1.561 -0.514 1.00 . A A . 9 GLY HA3 1 1
15 7067 1 1 9 GLY N N 2.827 0.879 -0.001 1.00 . A A . 9 GLY N 1 1
15 7068 1 1 9 GLY O O 3.037 3.710 0.127 1.00 . A A . 9 GLY O 1 1
15 7069 1 1 10 GLY C C 5.732 5.182 1.893 1.00 . A A . 10 GLY C 1 1
15 7070 1 1 10 GLY CA C 4.411 4.600 2.326 1.00 . A A . 10 GLY CA 1 1
15 7071 1 1 10 GLY H H 4.841 2.614 2.379 1.00 . A A . 10 GLY H 1 1
15 7072 1 1 10 GLY HA2 H 3.545 5.156 1.987 1.00 . A A . 10 GLY HA2 1 1
15 7073 1 1 10 GLY HA3 H 4.397 4.552 3.404 1.00 . A A . 10 GLY HA3 1 1
15 7074 1 1 10 GLY N N 4.367 3.282 1.846 1.00 . A A . 10 GLY N 1 1
15 7075 1 1 10 GLY O O 6.312 4.728 0.883 1.00 . A A . 10 GLY O 1 1
15 7076 1 1 11 ILE C C 8.567 5.666 2.493 1.00 . A A . 11 ILE C 1 1
15 7077 1 1 11 ILE CA C 7.490 6.761 2.376 1.00 . A A . 11 ILE CA 1 1
15 7078 1 1 11 ILE CB C 7.774 7.858 3.436 1.00 . A A . 11 ILE CB 1 1
15 7079 1 1 11 ILE CD1 C 6.772 9.940 4.538 1.00 . A A . 11 ILE CD1 1 1
15 7080 1 1 11 ILE CG1 C 6.653 8.907 3.435 1.00 . A A . 11 ILE CG1 1 1
15 7081 1 1 11 ILE CG2 C 9.127 8.521 3.175 1.00 . A A . 11 ILE CG2 1 1
15 7082 1 1 11 ILE H H 5.630 6.504 3.335 1.00 . A A . 11 ILE H 1 1
15 7083 1 1 11 ILE HA H 7.517 7.201 1.390 1.00 . A A . 11 ILE HA 1 1
15 7084 1 1 11 ILE HB H 7.813 7.388 4.407 1.00 . A A . 11 ILE HB 1 1
15 7085 1 1 11 ILE HD11 H 7.706 10.469 4.430 1.00 . A A . 11 ILE HD11 1 1
15 7086 1 1 11 ILE HD12 H 6.748 9.445 5.497 1.00 . A A . 11 ILE HD12 1 1
15 7087 1 1 11 ILE HD13 H 5.951 10.637 4.470 1.00 . A A . 11 ILE HD13 1 1
15 7088 1 1 11 ILE HG12 H 6.667 9.433 2.492 1.00 . A A . 11 ILE HG12 1 1
15 7089 1 1 11 ILE HG13 H 5.702 8.406 3.549 1.00 . A A . 11 ILE HG13 1 1
15 7090 1 1 11 ILE HG21 H 9.904 7.772 3.226 1.00 . A A . 11 ILE HG21 1 1
15 7091 1 1 11 ILE HG22 H 9.311 9.281 3.919 1.00 . A A . 11 ILE HG22 1 1
15 7092 1 1 11 ILE HG23 H 9.125 8.972 2.194 1.00 . A A . 11 ILE HG23 1 1
15 7093 1 1 11 ILE N N 6.190 6.166 2.600 1.00 . A A . 11 ILE N 1 1
15 7094 1 1 11 ILE O O 8.633 4.947 3.498 1.00 . A A . 11 ILE O 1 1
15 7095 1 1 12 GLY C C 10.126 3.402 0.509 1.00 . A A . 12 GLY C 1 1
15 7096 1 1 12 GLY CA C 10.395 4.516 1.480 1.00 . A A . 12 GLY CA 1 1
15 7097 1 1 12 GLY H H 9.213 6.059 0.663 1.00 . A A . 12 GLY H 1 1
15 7098 1 1 12 GLY HA2 H 11.338 4.979 1.230 1.00 . A A . 12 GLY HA2 1 1
15 7099 1 1 12 GLY HA3 H 10.455 4.096 2.473 1.00 . A A . 12 GLY HA3 1 1
15 7100 1 1 12 GLY N N 9.349 5.506 1.464 1.00 . A A . 12 GLY N 1 1
15 7101 1 1 12 GLY O O 10.996 2.588 0.225 1.00 . A A . 12 GLY O 1 1
15 7102 1 1 13 TYR C C 8.378 3.012 -2.289 1.00 . A A . 13 TYR C 1 1
15 7103 1 1 13 TYR CA C 8.547 2.346 -0.931 1.00 . A A . 13 TYR CA 1 1
15 7104 1 1 13 TYR CB C 7.244 1.712 -0.455 1.00 . A A . 13 TYR CB 1 1
15 7105 1 1 13 TYR CD1 C 6.867 -0.793 -0.529 1.00 . A A . 13 TYR CD1 1 1
15 7106 1 1 13 TYR CD2 C 6.279 0.477 -2.452 1.00 . A A . 13 TYR CD2 1 1
15 7107 1 1 13 TYR CE1 C 6.429 -1.947 -1.154 1.00 . A A . 13 TYR CE1 1 1
15 7108 1 1 13 TYR CE2 C 5.848 -0.666 -3.079 1.00 . A A . 13 TYR CE2 1 1
15 7109 1 1 13 TYR CG C 6.797 0.441 -1.169 1.00 . A A . 13 TYR CG 1 1
15 7110 1 1 13 TYR CZ C 5.919 -1.874 -2.431 1.00 . A A . 13 TYR CZ 1 1
15 7111 1 1 13 TYR H H 8.276 4.045 0.266 1.00 . A A . 13 TYR H 1 1
15 7112 1 1 13 TYR HA H 9.324 1.599 -0.980 1.00 . A A . 13 TYR HA 1 1
15 7113 1 1 13 TYR HB2 H 7.339 1.472 0.593 1.00 . A A . 13 TYR HB2 1 1
15 7114 1 1 13 TYR HB3 H 6.465 2.450 -0.566 1.00 . A A . 13 TYR HB3 1 1
15 7115 1 1 13 TYR HD1 H 7.269 -0.844 0.472 1.00 . A A . 13 TYR HD1 1 1
15 7116 1 1 13 TYR HD2 H 6.224 1.425 -2.966 1.00 . A A . 13 TYR HD2 1 1
15 7117 1 1 13 TYR HE1 H 6.489 -2.896 -0.642 1.00 . A A . 13 TYR HE1 1 1
15 7118 1 1 13 TYR HE2 H 5.447 -0.611 -4.081 1.00 . A A . 13 TYR HE2 1 1
15 7119 1 1 13 TYR HH H 4.754 -3.394 -2.552 1.00 . A A . 13 TYR HH 1 1
15 7120 1 1 13 TYR N N 8.931 3.359 0.005 1.00 . A A . 13 TYR N 1 1
15 7121 1 1 13 TYR O O 7.510 3.876 -2.466 1.00 . A A . 13 TYR O 1 1
15 7122 1 1 13 TYR OH O 5.484 -3.011 -3.067 1.00 . A A . 13 TYR OH 1 1
15 7123 1 1 14 SER C C 8.736 2.253 -5.611 1.00 . A A . 14 SER C 1 1
15 7124 1 1 14 SER CA C 9.208 3.241 -4.535 1.00 . A A . 14 SER CA 1 1
15 7125 1 1 14 SER CB C 10.609 3.765 -4.840 1.00 . A A . 14 SER CB 1 1
15 7126 1 1 14 SER H H 9.913 1.986 -3.020 1.00 . A A . 14 SER H 1 1
15 7127 1 1 14 SER HA H 8.532 4.083 -4.519 1.00 . A A . 14 SER HA 1 1
15 7128 1 1 14 SER HB2 H 10.690 3.975 -5.897 1.00 . A A . 14 SER HB2 1 1
15 7129 1 1 14 SER HB3 H 10.793 4.668 -4.278 1.00 . A A . 14 SER HB3 1 1
15 7130 1 1 14 SER HG H 12.444 3.104 -4.814 1.00 . A A . 14 SER HG 1 1
15 7131 1 1 14 SER N N 9.220 2.653 -3.214 1.00 . A A . 14 SER N 1 1
15 7132 1 1 14 SER O O 8.668 2.597 -6.802 1.00 . A A . 14 SER O 1 1
15 7133 1 1 14 SER OG O 11.594 2.788 -4.481 1.00 . A A . 14 SER OG 1 1
15 7134 1 1 15 GLY C C 6.490 0.146 -6.491 1.00 . A A . 15 GLY C 1 1
15 7135 1 1 15 GLY CA C 7.964 0.010 -6.119 1.00 . A A . 15 GLY CA 1 1
15 7136 1 1 15 GLY H H 8.487 0.837 -4.239 1.00 . A A . 15 GLY H 1 1
15 7137 1 1 15 GLY HA2 H 8.561 0.069 -7.016 1.00 . A A . 15 GLY HA2 1 1
15 7138 1 1 15 GLY HA3 H 8.122 -0.953 -5.655 1.00 . A A . 15 GLY HA3 1 1
15 7139 1 1 15 GLY N N 8.411 1.040 -5.194 1.00 . A A . 15 GLY N 1 1
15 7140 1 1 15 GLY O O 6.036 1.256 -6.813 1.00 . A A . 15 GLY O 1 1
15 7141 1 1 16 PRO C C 3.456 -0.166 -5.759 1.00 . A A . 16 PRO C 1 1
15 7142 1 1 16 PRO CA C 4.279 -0.961 -6.773 1.00 . A A . 16 PRO CA 1 1
15 7143 1 1 16 PRO CB C 3.871 -2.441 -6.726 1.00 . A A . 16 PRO CB 1 1
15 7144 1 1 16 PRO CD C 6.200 -2.345 -6.249 1.00 . A A . 16 PRO CD 1 1
15 7145 1 1 16 PRO CG C 5.134 -3.186 -6.900 1.00 . A A . 16 PRO CG 1 1
15 7146 1 1 16 PRO HA H 4.081 -0.568 -7.758 1.00 . A A . 16 PRO HA 1 1
15 7147 1 1 16 PRO HB2 H 3.416 -2.653 -5.770 1.00 . A A . 16 PRO HB2 1 1
15 7148 1 1 16 PRO HB3 H 3.171 -2.656 -7.519 1.00 . A A . 16 PRO HB3 1 1
15 7149 1 1 16 PRO HD2 H 6.261 -2.563 -5.193 1.00 . A A . 16 PRO HD2 1 1
15 7150 1 1 16 PRO HD3 H 7.152 -2.510 -6.731 1.00 . A A . 16 PRO HD3 1 1
15 7151 1 1 16 PRO HG2 H 5.055 -4.152 -6.425 1.00 . A A . 16 PRO HG2 1 1
15 7152 1 1 16 PRO HG3 H 5.315 -3.290 -7.960 1.00 . A A . 16 PRO HG3 1 1
15 7153 1 1 16 PRO N N 5.721 -0.970 -6.485 1.00 . A A . 16 PRO N 1 1
15 7154 1 1 16 PRO O O 2.850 -0.720 -4.853 1.00 . A A . 16 PRO O 1 1
15 7155 1 1 17 THR C C 1.249 2.044 -5.564 1.00 . A A . 17 THR C 1 1
15 7156 1 1 17 THR CA C 2.696 2.008 -5.079 1.00 . A A . 17 THR CA 1 1
15 7157 1 1 17 THR CB C 3.331 3.408 -5.067 1.00 . A A . 17 THR CB 1 1
15 7158 1 1 17 THR CG2 C 4.566 3.427 -4.183 1.00 . A A . 17 THR CG2 1 1
15 7159 1 1 17 THR H H 4.066 1.515 -6.588 1.00 . A A . 17 THR H 1 1
15 7160 1 1 17 THR HA H 2.710 1.608 -4.077 1.00 . A A . 17 THR HA 1 1
15 7161 1 1 17 THR HB H 2.611 4.120 -4.689 1.00 . A A . 17 THR HB 1 1
15 7162 1 1 17 THR HG1 H 4.644 3.559 -6.531 1.00 . A A . 17 THR HG1 1 1
15 7163 1 1 17 THR HG21 H 5.287 2.720 -4.568 1.00 . A A . 17 THR HG21 1 1
15 7164 1 1 17 THR HG22 H 4.298 3.149 -3.174 1.00 . A A . 17 THR HG22 1 1
15 7165 1 1 17 THR HG23 H 4.999 4.416 -4.186 1.00 . A A . 17 THR HG23 1 1
15 7166 1 1 17 THR N N 3.469 1.128 -5.911 1.00 . A A . 17 THR N 1 1
15 7167 1 1 17 THR O O 0.334 2.502 -4.872 1.00 . A A . 17 THR O 1 1
15 7168 1 1 17 THR OG1 O 3.709 3.776 -6.412 1.00 . A A . 17 THR OG1 1 1
15 7169 1 1 18 VAL C C -0.755 0.032 -7.000 1.00 . A A . 18 VAL C 1 1
15 7170 1 1 18 VAL CA C -0.241 1.418 -7.340 1.00 . A A . 18 VAL CA 1 1
15 7171 1 1 18 VAL CB C -0.191 1.599 -8.883 1.00 . A A . 18 VAL CB 1 1
15 7172 1 1 18 VAL CG1 C -1.588 1.564 -9.493 1.00 . A A . 18 VAL CG1 1 1
15 7173 1 1 18 VAL CG2 C 0.515 2.892 -9.250 1.00 . A A . 18 VAL CG2 1 1
15 7174 1 1 18 VAL H H 1.841 1.218 -7.241 1.00 . A A . 18 VAL H 1 1
15 7175 1 1 18 VAL HA H -0.890 2.164 -6.906 1.00 . A A . 18 VAL HA 1 1
15 7176 1 1 18 VAL HB H 0.377 0.776 -9.291 1.00 . A A . 18 VAL HB 1 1
15 7177 1 1 18 VAL HG11 H -1.518 1.687 -10.564 1.00 . A A . 18 VAL HG11 1 1
15 7178 1 1 18 VAL HG12 H -2.183 2.363 -9.076 1.00 . A A . 18 VAL HG12 1 1
15 7179 1 1 18 VAL HG13 H -2.054 0.615 -9.270 1.00 . A A . 18 VAL HG13 1 1
15 7180 1 1 18 VAL HG21 H 1.525 2.870 -8.869 1.00 . A A . 18 VAL HG21 1 1
15 7181 1 1 18 VAL HG22 H -0.014 3.725 -8.812 1.00 . A A . 18 VAL HG22 1 1
15 7182 1 1 18 VAL HG23 H 0.538 3.000 -10.323 1.00 . A A . 18 VAL HG23 1 1
15 7183 1 1 18 VAL N N 1.055 1.541 -6.758 1.00 . A A . 18 VAL N 1 1
15 7184 1 1 18 VAL O O -0.047 -0.973 -7.194 1.00 . A A . 18 VAL O 1 1
15 7185 1 1 19 CYS C C -3.279 -1.886 -7.240 1.00 . A A . 19 CYS C 1 1
15 7186 1 1 19 CYS CA C -2.538 -1.260 -6.076 1.00 . A A . 19 CYS CA 1 1
15 7187 1 1 19 CYS CB C -3.500 -1.004 -4.924 1.00 . A A . 19 CYS CB 1 1
15 7188 1 1 19 CYS H H -2.440 0.805 -6.351 1.00 . A A . 19 CYS H 1 1
15 7189 1 1 19 CYS HA H -1.765 -1.934 -5.737 1.00 . A A . 19 CYS HA 1 1
15 7190 1 1 19 CYS HB2 H -4.284 -0.342 -5.259 1.00 . A A . 19 CYS HB2 1 1
15 7191 1 1 19 CYS HB3 H -3.943 -1.941 -4.618 1.00 . A A . 19 CYS HB3 1 1
15 7192 1 1 19 CYS N N -1.929 -0.024 -6.476 1.00 . A A . 19 CYS N 1 1
15 7193 1 1 19 CYS O O -3.479 -1.245 -8.285 1.00 . A A . 19 CYS O 1 1
15 7194 1 1 19 CYS SG S -2.719 -0.259 -3.468 1.00 . A A . 19 CYS SG 1 1
15 7195 1 1 20 ALA C C -5.817 -3.261 -8.169 1.00 . A A . 20 ALA C 1 1
15 7196 1 1 20 ALA CA C -4.411 -3.836 -8.082 1.00 . A A . 20 ALA CA 1 1
15 7197 1 1 20 ALA CB C -4.455 -5.317 -7.757 1.00 . A A . 20 ALA CB 1 1
15 7198 1 1 20 ALA H H -3.408 -3.593 -6.248 1.00 . A A . 20 ALA H 1 1
15 7199 1 1 20 ALA HA H -3.909 -3.702 -9.027 1.00 . A A . 20 ALA HA 1 1
15 7200 1 1 20 ALA HB1 H -5.001 -5.837 -8.531 1.00 . A A . 20 ALA HB1 1 1
15 7201 1 1 20 ALA HB2 H -4.946 -5.465 -6.806 1.00 . A A . 20 ALA HB2 1 1
15 7202 1 1 20 ALA HB3 H -3.449 -5.706 -7.704 1.00 . A A . 20 ALA HB3 1 1
15 7203 1 1 20 ALA N N -3.655 -3.130 -7.079 1.00 . A A . 20 ALA N 1 1
15 7204 1 1 20 ALA O O -6.327 -2.696 -7.180 1.00 . A A . 20 ALA O 1 1
15 7205 1 1 21 SER C C -8.744 -3.494 -8.560 1.00 . A A . 21 SER C 1 1
15 7206 1 1 21 SER CA C -7.759 -2.863 -9.541 1.00 . A A . 21 SER CA 1 1
15 7207 1 1 21 SER CB C -8.167 -3.127 -10.981 1.00 . A A . 21 SER CB 1 1
15 7208 1 1 21 SER H H -5.969 -3.827 -10.066 1.00 . A A . 21 SER H 1 1
15 7209 1 1 21 SER HA H -7.734 -1.797 -9.374 1.00 . A A . 21 SER HA 1 1
15 7210 1 1 21 SER HB2 H -8.232 -4.189 -11.155 1.00 . A A . 21 SER HB2 1 1
15 7211 1 1 21 SER HB3 H -9.123 -2.667 -11.181 1.00 . A A . 21 SER HB3 1 1
15 7212 1 1 21 SER HG H -6.586 -2.055 -11.325 1.00 . A A . 21 SER HG 1 1
15 7213 1 1 21 SER N N -6.428 -3.377 -9.324 1.00 . A A . 21 SER N 1 1
15 7214 1 1 21 SER O O -8.839 -4.717 -8.461 1.00 . A A . 21 SER O 1 1
15 7215 1 1 21 SER OG O -7.202 -2.568 -11.865 1.00 . A A . 21 SER OG 1 1
15 7216 1 1 22 GLY C C -9.884 -2.873 -5.429 1.00 . A A . 22 GLY C 1 1
15 7217 1 1 22 GLY CA C -10.358 -3.128 -6.837 1.00 . A A . 22 GLY CA 1 1
15 7218 1 1 22 GLY H H -9.292 -1.690 -7.928 1.00 . A A . 22 GLY H 1 1
15 7219 1 1 22 GLY HA2 H -11.301 -2.623 -6.985 1.00 . A A . 22 GLY HA2 1 1
15 7220 1 1 22 GLY HA3 H -10.499 -4.190 -6.969 1.00 . A A . 22 GLY HA3 1 1
15 7221 1 1 22 GLY N N -9.420 -2.657 -7.812 1.00 . A A . 22 GLY N 1 1
15 7222 1 1 22 GLY O O -10.637 -3.067 -4.466 1.00 . A A . 22 GLY O 1 1
15 7223 1 1 23 THR C C -7.643 -0.684 -3.920 1.00 . A A . 23 THR C 1 1
15 7224 1 1 23 THR CA C -8.108 -2.135 -3.981 1.00 . A A . 23 THR CA 1 1
15 7225 1 1 23 THR CB C -6.938 -3.100 -3.625 1.00 . A A . 23 THR CB 1 1
15 7226 1 1 23 THR CG2 C -7.416 -4.535 -3.635 1.00 . A A . 23 THR CG2 1 1
15 7227 1 1 23 THR H H -8.098 -2.263 -6.083 1.00 . A A . 23 THR H 1 1
15 7228 1 1 23 THR HA H -8.903 -2.269 -3.263 1.00 . A A . 23 THR HA 1 1
15 7229 1 1 23 THR HB H -6.580 -2.862 -2.633 1.00 . A A . 23 THR HB 1 1
15 7230 1 1 23 THR HG1 H -6.220 -2.862 -5.457 1.00 . A A . 23 THR HG1 1 1
15 7231 1 1 23 THR HG21 H -8.192 -4.667 -2.896 1.00 . A A . 23 THR HG21 1 1
15 7232 1 1 23 THR HG22 H -6.591 -5.194 -3.407 1.00 . A A . 23 THR HG22 1 1
15 7233 1 1 23 THR HG23 H -7.809 -4.777 -4.612 1.00 . A A . 23 THR HG23 1 1
15 7234 1 1 23 THR N N -8.656 -2.422 -5.289 1.00 . A A . 23 THR N 1 1
15 7235 1 1 23 THR O O -7.351 -0.083 -4.962 1.00 . A A . 23 THR O 1 1
15 7236 1 1 23 THR OG1 O -5.864 -2.974 -4.564 1.00 . A A . 23 THR OG1 1 1
15 7237 1 1 24 THR C C -5.931 1.336 -1.717 1.00 . A A . 24 THR C 1 1
15 7238 1 1 24 THR CA C -7.187 1.248 -2.569 1.00 . A A . 24 THR CA 1 1
15 7239 1 1 24 THR CB C -8.310 2.098 -1.926 1.00 . A A . 24 THR CB 1 1
15 7240 1 1 24 THR CG2 C -9.439 2.339 -2.909 1.00 . A A . 24 THR CG2 1 1
15 7241 1 1 24 THR H H -7.893 -0.629 -1.945 1.00 . A A . 24 THR H 1 1
15 7242 1 1 24 THR HA H -6.989 1.644 -3.553 1.00 . A A . 24 THR HA 1 1
15 7243 1 1 24 THR HB H -7.886 3.048 -1.635 1.00 . A A . 24 THR HB 1 1
15 7244 1 1 24 THR HG1 H -8.760 0.476 -0.844 1.00 . A A . 24 THR HG1 1 1
15 7245 1 1 24 THR HG21 H -10.213 2.922 -2.435 1.00 . A A . 24 THR HG21 1 1
15 7246 1 1 24 THR HG22 H -9.836 1.389 -3.232 1.00 . A A . 24 THR HG22 1 1
15 7247 1 1 24 THR HG23 H -9.047 2.878 -3.760 1.00 . A A . 24 THR HG23 1 1
15 7248 1 1 24 THR N N -7.609 -0.117 -2.741 1.00 . A A . 24 THR N 1 1
15 7249 1 1 24 THR O O -5.820 0.649 -0.698 1.00 . A A . 24 THR O 1 1
15 7250 1 1 24 THR OG1 O -8.825 1.443 -0.742 1.00 . A A . 24 THR OG1 1 1
15 7251 1 1 25 CYS C C -4.117 3.303 -0.211 1.00 . A A . 25 CYS C 1 1
15 7252 1 1 25 CYS CA C -3.796 2.351 -1.335 1.00 . A A . 25 CYS CA 1 1
15 7253 1 1 25 CYS CB C -2.614 2.882 -2.163 1.00 . A A . 25 CYS CB 1 1
15 7254 1 1 25 CYS H H -5.087 2.622 -2.983 1.00 . A A . 25 CYS H 1 1
15 7255 1 1 25 CYS HA H -3.542 1.390 -0.916 1.00 . A A . 25 CYS HA 1 1
15 7256 1 1 25 CYS HB2 H -2.331 2.134 -2.888 1.00 . A A . 25 CYS HB2 1 1
15 7257 1 1 25 CYS HB3 H -2.911 3.782 -2.680 1.00 . A A . 25 CYS HB3 1 1
15 7258 1 1 25 CYS N N -4.983 2.148 -2.130 1.00 . A A . 25 CYS N 1 1
15 7259 1 1 25 CYS O O -4.485 4.467 -0.446 1.00 . A A . 25 CYS O 1 1
15 7260 1 1 25 CYS SG S -1.130 3.276 -1.161 1.00 . A A . 25 CYS SG 1 1
15 7261 1 1 26 GLN C C -3.077 3.717 2.982 1.00 . A A . 26 GLN C 1 1
15 7262 1 1 26 GLN CA C -4.329 3.602 2.146 1.00 . A A . 26 GLN CA 1 1
15 7263 1 1 26 GLN CB C -5.484 2.980 2.939 1.00 . A A . 26 GLN CB 1 1
15 7264 1 1 26 GLN CD C -7.903 2.188 2.866 1.00 . A A . 26 GLN CD 1 1
15 7265 1 1 26 GLN CG C -6.765 2.847 2.120 1.00 . A A . 26 GLN CG 1 1
15 7266 1 1 26 GLN H H -3.794 1.868 1.110 1.00 . A A . 26 GLN H 1 1
15 7267 1 1 26 GLN HA H -4.618 4.587 1.815 1.00 . A A . 26 GLN HA 1 1
15 7268 1 1 26 GLN HB2 H -5.182 1.998 3.273 1.00 . A A . 26 GLN HB2 1 1
15 7269 1 1 26 GLN HB3 H -5.696 3.593 3.802 1.00 . A A . 26 GLN HB3 1 1
15 7270 1 1 26 GLN HE21 H -8.591 1.455 1.175 1.00 . A A . 26 GLN HE21 1 1
15 7271 1 1 26 GLN HE22 H -9.495 1.050 2.580 1.00 . A A . 26 GLN HE22 1 1
15 7272 1 1 26 GLN HG2 H -7.088 3.832 1.820 1.00 . A A . 26 GLN HG2 1 1
15 7273 1 1 26 GLN HG3 H -6.545 2.264 1.238 1.00 . A A . 26 GLN HG3 1 1
15 7274 1 1 26 GLN N N -4.049 2.813 0.989 1.00 . A A . 26 GLN N 1 1
15 7275 1 1 26 GLN NE2 N -8.741 1.503 2.147 1.00 . A A . 26 GLN NE2 1 1
15 7276 1 1 26 GLN O O -2.546 2.707 3.474 1.00 . A A . 26 GLN O 1 1
15 7277 1 1 26 GLN OE1 O -8.026 2.299 4.086 1.00 . A A . 26 GLN OE1 1 1
15 7278 1 1 27 VAL C C -1.793 5.244 5.339 1.00 . A A . 27 VAL C 1 1
15 7279 1 1 27 VAL CA C -1.397 5.197 3.865 1.00 . A A . 27 VAL CA 1 1
15 7280 1 1 27 VAL CB C -0.700 6.518 3.400 1.00 . A A . 27 VAL CB 1 1
15 7281 1 1 27 VAL CG1 C 0.576 6.769 4.158 1.00 . A A . 27 VAL CG1 1 1
15 7282 1 1 27 VAL CG2 C -0.431 6.490 1.900 1.00 . A A . 27 VAL CG2 1 1
15 7283 1 1 27 VAL H H -3.022 5.681 2.653 1.00 . A A . 27 VAL H 1 1
15 7284 1 1 27 VAL HA H -0.722 4.365 3.725 1.00 . A A . 27 VAL HA 1 1
15 7285 1 1 27 VAL HB H -1.342 7.356 3.606 1.00 . A A . 27 VAL HB 1 1
15 7286 1 1 27 VAL HG11 H 1.197 5.890 4.068 1.00 . A A . 27 VAL HG11 1 1
15 7287 1 1 27 VAL HG12 H 0.350 6.945 5.199 1.00 . A A . 27 VAL HG12 1 1
15 7288 1 1 27 VAL HG13 H 1.093 7.620 3.743 1.00 . A A . 27 VAL HG13 1 1
15 7289 1 1 27 VAL HG21 H 0.211 5.655 1.665 1.00 . A A . 27 VAL HG21 1 1
15 7290 1 1 27 VAL HG22 H 0.053 7.407 1.602 1.00 . A A . 27 VAL HG22 1 1
15 7291 1 1 27 VAL HG23 H -1.365 6.386 1.369 1.00 . A A . 27 VAL HG23 1 1
15 7292 1 1 27 VAL N N -2.576 4.926 3.091 1.00 . A A . 27 VAL N 1 1
15 7293 1 1 27 VAL O O -2.323 6.249 5.832 1.00 . A A . 27 VAL O 1 1
15 7294 1 1 28 LEU C C -1.071 4.584 8.328 1.00 . A A . 28 LEU C 1 1
15 7295 1 1 28 LEU CA C -2.039 3.914 7.383 1.00 . A A . 28 LEU CA 1 1
15 7296 1 1 28 LEU CB C -2.076 2.409 7.697 1.00 . A A . 28 LEU CB 1 1
15 7297 1 1 28 LEU CD1 C -2.810 0.068 7.177 1.00 . A A . 28 LEU CD1 1 1
15 7298 1 1 28 LEU CD2 C -4.258 1.965 6.531 1.00 . A A . 28 LEU CD2 1 1
15 7299 1 1 28 LEU CG C -2.834 1.506 6.710 1.00 . A A . 28 LEU CG 1 1
15 7300 1 1 28 LEU H H -1.146 3.395 5.527 1.00 . A A . 28 LEU H 1 1
15 7301 1 1 28 LEU HA H -3.030 4.324 7.510 1.00 . A A . 28 LEU HA 1 1
15 7302 1 1 28 LEU HB2 H -1.056 2.057 7.754 1.00 . A A . 28 LEU HB2 1 1
15 7303 1 1 28 LEU HB3 H -2.524 2.288 8.672 1.00 . A A . 28 LEU HB3 1 1
15 7304 1 1 28 LEU HD11 H -3.340 -0.551 6.469 1.00 . A A . 28 LEU HD11 1 1
15 7305 1 1 28 LEU HD12 H -3.283 0.000 8.146 1.00 . A A . 28 LEU HD12 1 1
15 7306 1 1 28 LEU HD13 H -1.785 -0.258 7.252 1.00 . A A . 28 LEU HD13 1 1
15 7307 1 1 28 LEU HD21 H -4.755 1.949 7.488 1.00 . A A . 28 LEU HD21 1 1
15 7308 1 1 28 LEU HD22 H -4.755 1.295 5.847 1.00 . A A . 28 LEU HD22 1 1
15 7309 1 1 28 LEU HD23 H -4.260 2.969 6.132 1.00 . A A . 28 LEU HD23 1 1
15 7310 1 1 28 LEU HG H -2.339 1.548 5.752 1.00 . A A . 28 LEU HG 1 1
15 7311 1 1 28 LEU N N -1.604 4.120 6.000 1.00 . A A . 28 LEU N 1 1
15 7312 1 1 28 LEU O O -1.450 5.166 9.344 1.00 . A A . 28 LEU O 1 1
15 7313 1 1 29 ASN C C 2.114 5.683 7.646 1.00 . A A . 29 ASN C 1 1
15 7314 1 1 29 ASN CA C 1.274 5.040 8.710 1.00 . A A . 29 ASN CA 1 1
15 7315 1 1 29 ASN CB C 2.086 3.929 9.390 1.00 . A A . 29 ASN CB 1 1
15 7316 1 1 29 ASN CG C 1.306 3.060 10.339 1.00 . A A . 29 ASN CG 1 1
15 7317 1 1 29 ASN H H 0.391 4.025 7.137 1.00 . A A . 29 ASN H 1 1
15 7318 1 1 29 ASN HA H 0.920 5.765 9.427 1.00 . A A . 29 ASN HA 1 1
15 7319 1 1 29 ASN HB2 H 2.500 3.286 8.628 1.00 . A A . 29 ASN HB2 1 1
15 7320 1 1 29 ASN HB3 H 2.894 4.393 9.937 1.00 . A A . 29 ASN HB3 1 1
15 7321 1 1 29 ASN HD21 H 0.937 1.786 8.890 1.00 . A A . 29 ASN HD21 1 1
15 7322 1 1 29 ASN HD22 H 0.298 1.359 10.421 1.00 . A A . 29 ASN HD22 1 1
15 7323 1 1 29 ASN N N 0.168 4.481 7.980 1.00 . A A . 29 ASN N 1 1
15 7324 1 1 29 ASN ND2 N 0.794 1.973 9.838 1.00 . A A . 29 ASN ND2 1 1
15 7325 1 1 29 ASN O O 1.879 5.384 6.485 1.00 . A A . 29 ASN O 1 1
15 7326 1 1 29 ASN OD1 O 1.186 3.356 11.512 1.00 . A A . 29 ASN OD1 1 1
15 7327 1 1 30 PRO C C 4.636 6.266 6.027 1.00 . A A . 30 PRO C 1 1
15 7328 1 1 30 PRO CA C 3.865 7.216 6.919 1.00 . A A . 30 PRO CA 1 1
15 7329 1 1 30 PRO CB C 4.845 8.103 7.676 1.00 . A A . 30 PRO CB 1 1
15 7330 1 1 30 PRO CD C 3.631 6.835 9.299 1.00 . A A . 30 PRO CD 1 1
15 7331 1 1 30 PRO CG C 4.348 8.133 9.081 1.00 . A A . 30 PRO CG 1 1
15 7332 1 1 30 PRO HA H 3.218 7.830 6.309 1.00 . A A . 30 PRO HA 1 1
15 7333 1 1 30 PRO HB2 H 5.818 7.645 7.584 1.00 . A A . 30 PRO HB2 1 1
15 7334 1 1 30 PRO HB3 H 4.865 9.085 7.227 1.00 . A A . 30 PRO HB3 1 1
15 7335 1 1 30 PRO HD2 H 4.325 6.072 9.620 1.00 . A A . 30 PRO HD2 1 1
15 7336 1 1 30 PRO HD3 H 2.828 6.937 10.010 1.00 . A A . 30 PRO HD3 1 1
15 7337 1 1 30 PRO HG2 H 5.181 8.225 9.761 1.00 . A A . 30 PRO HG2 1 1
15 7338 1 1 30 PRO HG3 H 3.669 8.961 9.210 1.00 . A A . 30 PRO HG3 1 1
15 7339 1 1 30 PRO N N 3.116 6.519 7.959 1.00 . A A . 30 PRO N 1 1
15 7340 1 1 30 PRO O O 4.792 6.520 4.849 1.00 . A A . 30 PRO O 1 1
15 7341 1 1 31 TYR C C 5.103 2.976 5.478 1.00 . A A . 31 TYR C 1 1
15 7342 1 1 31 TYR CA C 5.906 4.246 5.818 1.00 . A A . 31 TYR CA 1 1
15 7343 1 1 31 TYR CB C 7.174 3.890 6.611 1.00 . A A . 31 TYR CB 1 1
15 7344 1 1 31 TYR CD1 C 8.927 5.697 6.360 1.00 . A A . 31 TYR CD1 1 1
15 7345 1 1 31 TYR CD2 C 7.685 5.640 8.389 1.00 . A A . 31 TYR CD2 1 1
15 7346 1 1 31 TYR CE1 C 9.625 6.791 6.812 1.00 . A A . 31 TYR CE1 1 1
15 7347 1 1 31 TYR CE2 C 8.382 6.738 8.850 1.00 . A A . 31 TYR CE2 1 1
15 7348 1 1 31 TYR CG C 7.946 5.099 7.129 1.00 . A A . 31 TYR CG 1 1
15 7349 1 1 31 TYR CZ C 9.350 7.308 8.055 1.00 . A A . 31 TYR CZ 1 1
15 7350 1 1 31 TYR H H 4.918 4.977 7.531 1.00 . A A . 31 TYR H 1 1
15 7351 1 1 31 TYR HA H 6.199 4.742 4.904 1.00 . A A . 31 TYR HA 1 1
15 7352 1 1 31 TYR HB2 H 6.926 3.262 7.454 1.00 . A A . 31 TYR HB2 1 1
15 7353 1 1 31 TYR HB3 H 7.834 3.344 5.956 1.00 . A A . 31 TYR HB3 1 1
15 7354 1 1 31 TYR HD1 H 9.143 5.294 5.381 1.00 . A A . 31 TYR HD1 1 1
15 7355 1 1 31 TYR HD2 H 6.922 5.196 9.013 1.00 . A A . 31 TYR HD2 1 1
15 7356 1 1 31 TYR HE1 H 10.386 7.236 6.187 1.00 . A A . 31 TYR HE1 1 1
15 7357 1 1 31 TYR HE2 H 8.166 7.144 9.827 1.00 . A A . 31 TYR HE2 1 1
15 7358 1 1 31 TYR HH H 9.954 9.083 7.819 1.00 . A A . 31 TYR HH 1 1
15 7359 1 1 31 TYR N N 5.105 5.167 6.585 1.00 . A A . 31 TYR N 1 1
15 7360 1 1 31 TYR O O 5.358 2.311 4.460 1.00 . A A . 31 TYR O 1 1
15 7361 1 1 31 TYR OH O 10.045 8.406 8.506 1.00 . A A . 31 TYR OH 1 1
15 7362 1 1 32 TYR C C 1.935 1.937 5.401 1.00 . A A . 32 TYR C 1 1
15 7363 1 1 32 TYR CA C 3.250 1.517 6.021 1.00 . A A . 32 TYR CA 1 1
15 7364 1 1 32 TYR CB C 2.975 0.666 7.273 1.00 . A A . 32 TYR CB 1 1
15 7365 1 1 32 TYR CD1 C 2.900 -1.716 6.409 1.00 . A A . 32 TYR CD1 1 1
15 7366 1 1 32 TYR CD2 C 0.846 -0.743 7.143 1.00 . A A . 32 TYR CD2 1 1
15 7367 1 1 32 TYR CE1 C 2.236 -2.882 6.082 1.00 . A A . 32 TYR CE1 1 1
15 7368 1 1 32 TYR CE2 C 0.182 -1.915 6.820 1.00 . A A . 32 TYR CE2 1 1
15 7369 1 1 32 TYR CG C 2.224 -0.624 6.943 1.00 . A A . 32 TYR CG 1 1
15 7370 1 1 32 TYR CZ C 0.878 -2.974 6.291 1.00 . A A . 32 TYR CZ 1 1
15 7371 1 1 32 TYR H H 3.928 3.230 7.073 1.00 . A A . 32 TYR H 1 1
15 7372 1 1 32 TYR HA H 3.775 0.908 5.299 1.00 . A A . 32 TYR HA 1 1
15 7373 1 1 32 TYR HB2 H 3.891 0.424 7.791 1.00 . A A . 32 TYR HB2 1 1
15 7374 1 1 32 TYR HB3 H 2.351 1.239 7.941 1.00 . A A . 32 TYR HB3 1 1
15 7375 1 1 32 TYR HD1 H 3.965 -1.641 6.247 1.00 . A A . 32 TYR HD1 1 1
15 7376 1 1 32 TYR HD2 H 0.285 0.086 7.553 1.00 . A A . 32 TYR HD2 1 1
15 7377 1 1 32 TYR HE1 H 2.781 -3.715 5.665 1.00 . A A . 32 TYR HE1 1 1
15 7378 1 1 32 TYR HE2 H -0.882 -2.005 6.979 1.00 . A A . 32 TYR HE2 1 1
15 7379 1 1 32 TYR HH H 0.779 -4.886 6.170 1.00 . A A . 32 TYR HH 1 1
15 7380 1 1 32 TYR N N 4.090 2.671 6.284 1.00 . A A . 32 TYR N 1 1
15 7381 1 1 32 TYR O O 1.139 2.651 6.008 1.00 . A A . 32 TYR O 1 1
15 7382 1 1 32 TYR OH O 0.207 -4.135 5.965 1.00 . A A . 32 TYR OH 1 1
15 7383 1 1 33 SER C C 0.042 0.460 2.925 1.00 . A A . 33 SER C 1 1
15 7384 1 1 33 SER CA C 0.491 1.762 3.523 1.00 . A A . 33 SER CA 1 1
15 7385 1 1 33 SER CB C 0.763 2.795 2.461 1.00 . A A . 33 SER CB 1 1
15 7386 1 1 33 SER H H 2.372 0.941 3.765 1.00 . A A . 33 SER H 1 1
15 7387 1 1 33 SER HA H -0.246 2.129 4.221 1.00 . A A . 33 SER HA 1 1
15 7388 1 1 33 SER HB2 H 1.428 2.378 1.717 1.00 . A A . 33 SER HB2 1 1
15 7389 1 1 33 SER HB3 H -0.161 3.109 1.996 1.00 . A A . 33 SER HB3 1 1
15 7390 1 1 33 SER HG H 1.474 3.773 3.999 1.00 . A A . 33 SER HG 1 1
15 7391 1 1 33 SER N N 1.707 1.498 4.220 1.00 . A A . 33 SER N 1 1
15 7392 1 1 33 SER O O 0.881 -0.307 2.469 1.00 . A A . 33 SER O 1 1
15 7393 1 1 33 SER OG O 1.387 3.913 3.051 1.00 . A A . 33 SER OG 1 1
15 7394 1 1 34 GLN C C -2.787 -0.925 1.444 1.00 . A A . 34 GLN C 1 1
15 7395 1 1 34 GLN CA C -1.706 -1.096 2.505 1.00 . A A . 34 GLN CA 1 1
15 7396 1 1 34 GLN CB C -2.228 -1.872 3.728 1.00 . A A . 34 GLN CB 1 1
15 7397 1 1 34 GLN CD C -3.064 -4.053 4.696 1.00 . A A . 34 GLN CD 1 1
15 7398 1 1 34 GLN CG C -2.607 -3.317 3.456 1.00 . A A . 34 GLN CG 1 1
15 7399 1 1 34 GLN H H -1.884 0.872 3.206 1.00 . A A . 34 GLN H 1 1
15 7400 1 1 34 GLN HA H -0.876 -1.640 2.078 1.00 . A A . 34 GLN HA 1 1
15 7401 1 1 34 GLN HB2 H -1.467 -1.868 4.493 1.00 . A A . 34 GLN HB2 1 1
15 7402 1 1 34 GLN HB3 H -3.102 -1.362 4.107 1.00 . A A . 34 GLN HB3 1 1
15 7403 1 1 34 GLN HE21 H -2.264 -5.738 4.026 1.00 . A A . 34 GLN HE21 1 1
15 7404 1 1 34 GLN HE22 H -3.076 -5.847 5.537 1.00 . A A . 34 GLN HE22 1 1
15 7405 1 1 34 GLN HG2 H -3.425 -3.321 2.750 1.00 . A A . 34 GLN HG2 1 1
15 7406 1 1 34 GLN HG3 H -1.758 -3.834 3.034 1.00 . A A . 34 GLN HG3 1 1
15 7407 1 1 34 GLN N N -1.227 0.189 2.938 1.00 . A A . 34 GLN N 1 1
15 7408 1 1 34 GLN NE2 N -2.771 -5.327 4.761 1.00 . A A . 34 GLN NE2 1 1
15 7409 1 1 34 GLN O O -3.454 0.114 1.393 1.00 . A A . 34 GLN O 1 1
15 7410 1 1 34 GLN OE1 O -3.641 -3.467 5.618 1.00 . A A . 34 GLN OE1 1 1
15 7411 1 1 35 CYS C C -5.154 -2.633 0.084 1.00 . A A . 35 CYS C 1 1
15 7412 1 1 35 CYS CA C -3.936 -1.910 -0.435 1.00 . A A . 35 CYS CA 1 1
15 7413 1 1 35 CYS CB C -3.442 -2.604 -1.704 1.00 . A A . 35 CYS CB 1 1
15 7414 1 1 35 CYS H H -2.285 -2.658 0.637 1.00 . A A . 35 CYS H 1 1
15 7415 1 1 35 CYS HA H -4.195 -0.888 -0.668 1.00 . A A . 35 CYS HA 1 1
15 7416 1 1 35 CYS HB2 H -3.194 -3.630 -1.474 1.00 . A A . 35 CYS HB2 1 1
15 7417 1 1 35 CYS HB3 H -4.232 -2.587 -2.441 1.00 . A A . 35 CYS HB3 1 1
15 7418 1 1 35 CYS N N -2.915 -1.906 0.584 1.00 . A A . 35 CYS N 1 1
15 7419 1 1 35 CYS O O -5.153 -3.870 0.221 1.00 . A A . 35 CYS O 1 1
15 7420 1 1 35 CYS SG S -1.976 -1.844 -2.443 1.00 . A A . 35 CYS SG 1 1
15 7421 1 1 36 LEU C C -8.413 -2.342 -0.192 1.00 . A A . 36 LEU C 1 1
15 7422 1 1 36 LEU CA C -7.384 -2.442 0.884 1.00 . A A . 36 LEU CA 1 1
15 7423 1 1 36 LEU CB C -7.877 -1.759 2.179 1.00 . A A . 36 LEU CB 1 1
15 7424 1 1 36 LEU CD1 C -6.553 -3.314 3.689 1.00 . A A . 36 LEU CD1 1 1
15 7425 1 1 36 LEU CD2 C -5.813 -0.928 3.422 1.00 . A A . 36 LEU CD2 1 1
15 7426 1 1 36 LEU CG C -6.991 -1.885 3.438 1.00 . A A . 36 LEU CG 1 1
15 7427 1 1 36 LEU H H -6.100 -0.917 0.250 1.00 . A A . 36 LEU H 1 1
15 7428 1 1 36 LEU HA H -7.201 -3.488 1.085 1.00 . A A . 36 LEU HA 1 1
15 7429 1 1 36 LEU HB2 H -8.003 -0.707 1.971 1.00 . A A . 36 LEU HB2 1 1
15 7430 1 1 36 LEU HB3 H -8.849 -2.169 2.412 1.00 . A A . 36 LEU HB3 1 1
15 7431 1 1 36 LEU HD11 H -7.422 -3.946 3.796 1.00 . A A . 36 LEU HD11 1 1
15 7432 1 1 36 LEU HD12 H -5.966 -3.353 4.594 1.00 . A A . 36 LEU HD12 1 1
15 7433 1 1 36 LEU HD13 H -5.953 -3.663 2.862 1.00 . A A . 36 LEU HD13 1 1
15 7434 1 1 36 LEU HD21 H -5.244 -1.049 4.331 1.00 . A A . 36 LEU HD21 1 1
15 7435 1 1 36 LEU HD22 H -6.179 0.086 3.358 1.00 . A A . 36 LEU HD22 1 1
15 7436 1 1 36 LEU HD23 H -5.182 -1.139 2.570 1.00 . A A . 36 LEU HD23 1 1
15 7437 1 1 36 LEU HG H -7.605 -1.635 4.288 1.00 . A A . 36 LEU HG 1 1
15 7438 1 1 36 LEU N N -6.164 -1.889 0.392 1.00 . A A . 36 LEU N 1 1
15 7439 1 1 36 LEU O O -8.811 -3.373 -0.731 1.00 . A A . 36 LEU O 1 1
15 7440 1 1 36 LEU OXT O -8.762 -1.202 -0.579 1.00 . A A . 36 LEU OXT 1 1
16 7441 1 1 1 THR C C 1.273 -4.559 -7.960 1.00 . A A . 1 THR C 1 1
16 7442 1 1 1 THR CA C 1.646 -3.784 -9.230 1.00 . A A . 1 THR CA 1 1
16 7443 1 1 1 THR CB C 0.510 -3.739 -10.237 1.00 . A A . 1 THR CB 1 1
16 7444 1 1 1 THR CG2 C -0.431 -2.608 -9.900 1.00 . A A . 1 THR CG2 1 1
16 7445 1 1 1 THR H1 H 2.964 -3.971 -10.742 1.00 . A A . 1 THR H1 1 1
16 7446 1 1 1 THR H2 H 2.452 -5.434 -10.055 1.00 . A A . 1 THR H2 1 1
16 7447 1 1 1 THR H3 H 3.584 -4.485 -9.244 1.00 . A A . 1 THR H3 1 1
16 7448 1 1 1 THR HA H 1.940 -2.777 -8.967 1.00 . A A . 1 THR HA 1 1
16 7449 1 1 1 THR HB H -0.019 -4.679 -10.259 1.00 . A A . 1 THR HB 1 1
16 7450 1 1 1 THR HG1 H 0.449 -3.550 -12.225 1.00 . A A . 1 THR HG1 1 1
16 7451 1 1 1 THR HG21 H -1.210 -2.544 -10.646 1.00 . A A . 1 THR HG21 1 1
16 7452 1 1 1 THR HG22 H 0.142 -1.692 -9.869 1.00 . A A . 1 THR HG22 1 1
16 7453 1 1 1 THR HG23 H -0.864 -2.780 -8.926 1.00 . A A . 1 THR HG23 1 1
16 7454 1 1 1 THR N N 2.742 -4.458 -9.852 1.00 . A A . 1 THR N 1 1
16 7455 1 1 1 THR O O 1.444 -5.779 -7.919 1.00 . A A . 1 THR O 1 1
16 7456 1 1 1 THR OG1 O 1.105 -3.457 -11.521 1.00 . A A . 1 THR OG1 1 1
16 7457 1 1 2 GLN C C -0.742 -5.286 -5.606 1.00 . A A . 2 GLN C 1 1
16 7458 1 1 2 GLN CA C 0.589 -4.527 -5.652 1.00 . A A . 2 GLN CA 1 1
16 7459 1 1 2 GLN CB C 0.689 -3.527 -4.489 1.00 . A A . 2 GLN CB 1 1
16 7460 1 1 2 GLN CD C 2.135 -5.033 -3.081 1.00 . A A . 2 GLN CD 1 1
16 7461 1 1 2 GLN CG C 0.842 -4.230 -3.151 1.00 . A A . 2 GLN CG 1 1
16 7462 1 1 2 GLN H H 0.560 -2.923 -7.011 1.00 . A A . 2 GLN H 1 1
16 7463 1 1 2 GLN HA H 1.370 -5.262 -5.525 1.00 . A A . 2 GLN HA 1 1
16 7464 1 1 2 GLN HB2 H 1.532 -2.875 -4.652 1.00 . A A . 2 GLN HB2 1 1
16 7465 1 1 2 GLN HB3 H -0.214 -2.935 -4.463 1.00 . A A . 2 GLN HB3 1 1
16 7466 1 1 2 GLN HE21 H 1.191 -6.534 -2.224 1.00 . A A . 2 GLN HE21 1 1
16 7467 1 1 2 GLN HE22 H 2.870 -6.772 -2.492 1.00 . A A . 2 GLN HE22 1 1
16 7468 1 1 2 GLN HG2 H 0.842 -3.494 -2.360 1.00 . A A . 2 GLN HG2 1 1
16 7469 1 1 2 GLN HG3 H 0.009 -4.905 -3.020 1.00 . A A . 2 GLN HG3 1 1
16 7470 1 1 2 GLN N N 0.802 -3.875 -6.927 1.00 . A A . 2 GLN N 1 1
16 7471 1 1 2 GLN NE2 N 2.060 -6.221 -2.542 1.00 . A A . 2 GLN NE2 1 1
16 7472 1 1 2 GLN O O -1.727 -4.900 -6.251 1.00 . A A . 2 GLN O 1 1
16 7473 1 1 2 GLN OE1 O 3.160 -4.638 -3.623 1.00 . A A . 2 GLN OE1 1 1
16 7474 1 1 3 SER C C -2.694 -6.749 -3.440 1.00 . A A . 3 SER C 1 1
16 7475 1 1 3 SER CA C -1.865 -7.222 -4.660 1.00 . A A . 3 SER CA 1 1
16 7476 1 1 3 SER CB C -1.328 -8.629 -4.456 1.00 . A A . 3 SER CB 1 1
16 7477 1 1 3 SER H H 0.084 -6.664 -4.413 1.00 . A A . 3 SER H 1 1
16 7478 1 1 3 SER HA H -2.480 -7.213 -5.547 1.00 . A A . 3 SER HA 1 1
16 7479 1 1 3 SER HB2 H -2.123 -9.269 -4.105 1.00 . A A . 3 SER HB2 1 1
16 7480 1 1 3 SER HB3 H -0.942 -9.007 -5.390 1.00 . A A . 3 SER HB3 1 1
16 7481 1 1 3 SER HG H -0.341 -9.413 -2.966 1.00 . A A . 3 SER HG 1 1
16 7482 1 1 3 SER N N -0.735 -6.373 -4.867 1.00 . A A . 3 SER N 1 1
16 7483 1 1 3 SER O O -2.324 -5.777 -2.748 1.00 . A A . 3 SER O 1 1
16 7484 1 1 3 SER OG O -0.270 -8.608 -3.494 1.00 . A A . 3 SER OG 1 1
16 7485 1 1 4 HIS C C -4.011 -7.414 -0.749 1.00 . A A . 4 HIS C 1 1
16 7486 1 1 4 HIS CA C -4.692 -7.067 -2.082 1.00 . A A . 4 HIS CA 1 1
16 7487 1 1 4 HIS CB C -6.023 -7.830 -2.237 1.00 . A A . 4 HIS CB 1 1
16 7488 1 1 4 HIS CD2 C -7.272 -6.282 -0.546 1.00 . A A . 4 HIS CD2 1 1
16 7489 1 1 4 HIS CE1 C -9.270 -7.109 -0.785 1.00 . A A . 4 HIS CE1 1 1
16 7490 1 1 4 HIS CG C -7.184 -7.302 -1.430 1.00 . A A . 4 HIS CG 1 1
16 7491 1 1 4 HIS H H -4.005 -8.239 -3.691 1.00 . A A . 4 HIS H 1 1
16 7492 1 1 4 HIS HA H -4.875 -6.003 -2.125 1.00 . A A . 4 HIS HA 1 1
16 7493 1 1 4 HIS HB2 H -6.319 -7.816 -3.276 1.00 . A A . 4 HIS HB2 1 1
16 7494 1 1 4 HIS HB3 H -5.849 -8.853 -1.938 1.00 . A A . 4 HIS HB3 1 1
16 7495 1 1 4 HIS HD1 H -8.736 -8.554 -2.115 1.00 . A A . 4 HIS HD1 1 1
16 7496 1 1 4 HIS HD2 H -6.460 -5.654 -0.209 1.00 . A A . 4 HIS HD2 1 1
16 7497 1 1 4 HIS HE1 H -10.333 -7.273 -0.689 1.00 . A A . 4 HIS HE1 1 1
16 7498 1 1 4 HIS HE2 H -8.962 -5.293 0.037 1.00 . A A . 4 HIS HE2 1 1
16 7499 1 1 4 HIS N N -3.800 -7.433 -3.169 1.00 . A A . 4 HIS N 1 1
16 7500 1 1 4 HIS ND1 N -8.456 -7.798 -1.550 1.00 . A A . 4 HIS ND1 1 1
16 7501 1 1 4 HIS NE2 N -8.574 -6.181 -0.163 1.00 . A A . 4 HIS NE2 1 1
16 7502 1 1 4 HIS O O -3.411 -8.481 -0.620 1.00 . A A . 4 HIS O 1 1
16 7503 1 1 5 TYR C C -1.936 -6.462 1.514 1.00 . A A . 5 TYR C 1 1
16 7504 1 1 5 TYR CA C -3.449 -6.604 1.541 1.00 . A A . 5 TYR CA 1 1
16 7505 1 1 5 TYR CB C -3.901 -7.867 2.308 1.00 . A A . 5 TYR CB 1 1
16 7506 1 1 5 TYR CD1 C -6.364 -8.407 2.120 1.00 . A A . 5 TYR CD1 1 1
16 7507 1 1 5 TYR CD2 C -5.630 -7.083 3.952 1.00 . A A . 5 TYR CD2 1 1
16 7508 1 1 5 TYR CE1 C -7.665 -8.318 2.575 1.00 . A A . 5 TYR CE1 1 1
16 7509 1 1 5 TYR CE2 C -6.922 -6.991 4.413 1.00 . A A . 5 TYR CE2 1 1
16 7510 1 1 5 TYR CG C -5.327 -7.790 2.801 1.00 . A A . 5 TYR CG 1 1
16 7511 1 1 5 TYR CZ C -7.935 -7.607 3.725 1.00 . A A . 5 TYR CZ 1 1
16 7512 1 1 5 TYR H H -4.507 -5.614 0.021 1.00 . A A . 5 TYR H 1 1
16 7513 1 1 5 TYR HA H -3.799 -5.737 2.083 1.00 . A A . 5 TYR HA 1 1
16 7514 1 1 5 TYR HB2 H -3.820 -8.723 1.656 1.00 . A A . 5 TYR HB2 1 1
16 7515 1 1 5 TYR HB3 H -3.256 -8.008 3.163 1.00 . A A . 5 TYR HB3 1 1
16 7516 1 1 5 TYR HD1 H -6.145 -8.962 1.220 1.00 . A A . 5 TYR HD1 1 1
16 7517 1 1 5 TYR HD2 H -4.833 -6.593 4.493 1.00 . A A . 5 TYR HD2 1 1
16 7518 1 1 5 TYR HE1 H -8.464 -8.802 2.033 1.00 . A A . 5 TYR HE1 1 1
16 7519 1 1 5 TYR HE2 H -7.129 -6.434 5.315 1.00 . A A . 5 TYR HE2 1 1
16 7520 1 1 5 TYR HH H -9.635 -8.377 4.161 1.00 . A A . 5 TYR HH 1 1
16 7521 1 1 5 TYR N N -4.058 -6.471 0.202 1.00 . A A . 5 TYR N 1 1
16 7522 1 1 5 TYR O O -1.257 -6.658 2.538 1.00 . A A . 5 TYR O 1 1
16 7523 1 1 5 TYR OH O -9.225 -7.503 4.185 1.00 . A A . 5 TYR OH 1 1
16 7524 1 1 6 GLY C C 0.283 -4.382 0.538 1.00 . A A . 6 GLY C 1 1
16 7525 1 1 6 GLY CA C -0.020 -5.824 0.264 1.00 . A A . 6 GLY CA 1 1
16 7526 1 1 6 GLY H H -2.004 -5.904 -0.389 1.00 . A A . 6 GLY H 1 1
16 7527 1 1 6 GLY HA2 H 0.504 -6.449 0.973 1.00 . A A . 6 GLY HA2 1 1
16 7528 1 1 6 GLY HA3 H 0.300 -6.064 -0.739 1.00 . A A . 6 GLY HA3 1 1
16 7529 1 1 6 GLY N N -1.420 -6.060 0.382 1.00 . A A . 6 GLY N 1 1
16 7530 1 1 6 GLY O O -0.645 -3.561 0.641 1.00 . A A . 6 GLY O 1 1
16 7531 1 1 7 GLN C C 2.169 -1.965 -0.377 1.00 . A A . 7 GLN C 1 1
16 7532 1 1 7 GLN CA C 1.932 -2.705 0.928 1.00 . A A . 7 GLN CA 1 1
16 7533 1 1 7 GLN CB C 3.194 -2.662 1.807 1.00 . A A . 7 GLN CB 1 1
16 7534 1 1 7 GLN CD C 4.908 -1.192 2.970 1.00 . A A . 7 GLN CD 1 1
16 7535 1 1 7 GLN CG C 3.644 -1.252 2.151 1.00 . A A . 7 GLN CG 1 1
16 7536 1 1 7 GLN H H 2.239 -4.734 0.553 1.00 . A A . 7 GLN H 1 1
16 7537 1 1 7 GLN HA H 1.132 -2.205 1.453 1.00 . A A . 7 GLN HA 1 1
16 7538 1 1 7 GLN HB2 H 2.999 -3.191 2.728 1.00 . A A . 7 GLN HB2 1 1
16 7539 1 1 7 GLN HB3 H 4.001 -3.153 1.287 1.00 . A A . 7 GLN HB3 1 1
16 7540 1 1 7 GLN HE21 H 5.336 0.541 2.158 1.00 . A A . 7 GLN HE21 1 1
16 7541 1 1 7 GLN HE22 H 6.487 -0.048 3.293 1.00 . A A . 7 GLN HE22 1 1
16 7542 1 1 7 GLN HG2 H 3.815 -0.713 1.230 1.00 . A A . 7 GLN HG2 1 1
16 7543 1 1 7 GLN HG3 H 2.851 -0.767 2.702 1.00 . A A . 7 GLN HG3 1 1
16 7544 1 1 7 GLN N N 1.538 -4.056 0.662 1.00 . A A . 7 GLN N 1 1
16 7545 1 1 7 GLN NE2 N 5.644 -0.135 2.793 1.00 . A A . 7 GLN NE2 1 1
16 7546 1 1 7 GLN O O 3.080 -2.313 -1.130 1.00 . A A . 7 GLN O 1 1
16 7547 1 1 7 GLN OE1 O 5.209 -2.086 3.759 1.00 . A A . 7 GLN OE1 1 1
16 7548 1 1 8 CYS C C 2.658 0.810 -1.562 1.00 . A A . 8 CYS C 1 1
16 7549 1 1 8 CYS CA C 1.511 -0.115 -1.820 1.00 . A A . 8 CYS CA 1 1
16 7550 1 1 8 CYS CB C 0.260 0.693 -2.122 1.00 . A A . 8 CYS CB 1 1
16 7551 1 1 8 CYS H H 0.550 -0.828 -0.076 1.00 . A A . 8 CYS H 1 1
16 7552 1 1 8 CYS HA H 1.751 -0.741 -2.667 1.00 . A A . 8 CYS HA 1 1
16 7553 1 1 8 CYS HB2 H 0.601 1.575 -2.648 1.00 . A A . 8 CYS HB2 1 1
16 7554 1 1 8 CYS HB3 H -0.449 0.127 -2.709 1.00 . A A . 8 CYS HB3 1 1
16 7555 1 1 8 CYS N N 1.324 -0.984 -0.658 1.00 . A A . 8 CYS N 1 1
16 7556 1 1 8 CYS O O 3.394 1.182 -2.456 1.00 . A A . 8 CYS O 1 1
16 7557 1 1 8 CYS SG S -0.590 1.368 -0.662 1.00 . A A . 8 CYS SG 1 1
16 7558 1 1 9 GLY C C 3.646 3.289 0.563 1.00 . A A . 9 GLY C 1 1
16 7559 1 1 9 GLY CA C 3.932 1.950 0.011 1.00 . A A . 9 GLY CA 1 1
16 7560 1 1 9 GLY H H 2.118 0.954 0.328 1.00 . A A . 9 GLY H 1 1
16 7561 1 1 9 GLY HA2 H 4.520 1.405 0.734 1.00 . A A . 9 GLY HA2 1 1
16 7562 1 1 9 GLY HA3 H 4.522 2.065 -0.885 1.00 . A A . 9 GLY HA3 1 1
16 7563 1 1 9 GLY N N 2.808 1.189 -0.324 1.00 . A A . 9 GLY N 1 1
16 7564 1 1 9 GLY O O 2.833 4.051 0.040 1.00 . A A . 9 GLY O 1 1
16 7565 1 1 10 GLY C C 5.613 5.433 1.917 1.00 . A A . 10 GLY C 1 1
16 7566 1 1 10 GLY CA C 4.284 4.806 2.259 1.00 . A A . 10 GLY CA 1 1
16 7567 1 1 10 GLY H H 4.814 2.854 2.090 1.00 . A A . 10 GLY H 1 1
16 7568 1 1 10 GLY HA2 H 3.411 5.376 1.964 1.00 . A A . 10 GLY HA2 1 1
16 7569 1 1 10 GLY HA3 H 4.242 4.654 3.326 1.00 . A A . 10 GLY HA3 1 1
16 7570 1 1 10 GLY N N 4.278 3.541 1.645 1.00 . A A . 10 GLY N 1 1
16 7571 1 1 10 GLY O O 6.218 5.080 0.879 1.00 . A A . 10 GLY O 1 1
16 7572 1 1 11 ILE C C 8.427 5.802 2.666 1.00 . A A . 11 ILE C 1 1
16 7573 1 1 11 ILE CA C 7.375 6.928 2.568 1.00 . A A . 11 ILE CA 1 1
16 7574 1 1 11 ILE CB C 7.650 7.961 3.695 1.00 . A A . 11 ILE CB 1 1
16 7575 1 1 11 ILE CD1 C 6.699 10.039 4.847 1.00 . A A . 11 ILE CD1 1 1
16 7576 1 1 11 ILE CG1 C 6.577 9.061 3.696 1.00 . A A . 11 ILE CG1 1 1
16 7577 1 1 11 ILE CG2 C 9.047 8.568 3.547 1.00 . A A . 11 ILE CG2 1 1
16 7578 1 1 11 ILE H H 5.490 6.621 3.478 1.00 . A A . 11 ILE H 1 1
16 7579 1 1 11 ILE HA H 7.438 7.415 1.607 1.00 . A A . 11 ILE HA 1 1
16 7580 1 1 11 ILE HB H 7.614 7.436 4.638 1.00 . A A . 11 ILE HB 1 1
16 7581 1 1 11 ILE HD11 H 6.630 9.502 5.780 1.00 . A A . 11 ILE HD11 1 1
16 7582 1 1 11 ILE HD12 H 5.901 10.765 4.795 1.00 . A A . 11 ILE HD12 1 1
16 7583 1 1 11 ILE HD13 H 7.652 10.542 4.790 1.00 . A A . 11 ILE HD13 1 1
16 7584 1 1 11 ILE HG12 H 6.649 9.624 2.778 1.00 . A A . 11 ILE HG12 1 1
16 7585 1 1 11 ILE HG13 H 5.602 8.599 3.753 1.00 . A A . 11 ILE HG13 1 1
16 7586 1 1 11 ILE HG21 H 9.208 9.295 4.328 1.00 . A A . 11 ILE HG21 1 1
16 7587 1 1 11 ILE HG22 H 9.129 9.044 2.583 1.00 . A A . 11 ILE HG22 1 1
16 7588 1 1 11 ILE HG23 H 9.786 7.784 3.624 1.00 . A A . 11 ILE HG23 1 1
16 7589 1 1 11 ILE N N 6.056 6.345 2.722 1.00 . A A . 11 ILE N 1 1
16 7590 1 1 11 ILE O O 8.374 4.977 3.574 1.00 . A A . 11 ILE O 1 1
16 7591 1 1 12 GLY C C 10.095 3.544 0.901 1.00 . A A . 12 GLY C 1 1
16 7592 1 1 12 GLY CA C 10.374 4.747 1.762 1.00 . A A . 12 GLY CA 1 1
16 7593 1 1 12 GLY H H 9.279 6.377 0.969 1.00 . A A . 12 GLY H 1 1
16 7594 1 1 12 GLY HA2 H 11.299 5.193 1.429 1.00 . A A . 12 GLY HA2 1 1
16 7595 1 1 12 GLY HA3 H 10.487 4.418 2.786 1.00 . A A . 12 GLY HA3 1 1
16 7596 1 1 12 GLY N N 9.326 5.740 1.712 1.00 . A A . 12 GLY N 1 1
16 7597 1 1 12 GLY O O 10.791 2.530 0.991 1.00 . A A . 12 GLY O 1 1
16 7598 1 1 13 TYR C C 8.932 3.087 -2.242 1.00 . A A . 13 TYR C 1 1
16 7599 1 1 13 TYR CA C 8.739 2.558 -0.812 1.00 . A A . 13 TYR CA 1 1
16 7600 1 1 13 TYR CB C 7.286 2.139 -0.556 1.00 . A A . 13 TYR CB 1 1
16 7601 1 1 13 TYR CD1 C 6.537 0.758 -2.542 1.00 . A A . 13 TYR CD1 1 1
16 7602 1 1 13 TYR CD2 C 6.662 -0.299 -0.420 1.00 . A A . 13 TYR CD2 1 1
16 7603 1 1 13 TYR CE1 C 6.090 -0.420 -3.099 1.00 . A A . 13 TYR CE1 1 1
16 7604 1 1 13 TYR CE2 C 6.221 -1.478 -0.973 1.00 . A A . 13 TYR CE2 1 1
16 7605 1 1 13 TYR CG C 6.833 0.841 -1.195 1.00 . A A . 13 TYR CG 1 1
16 7606 1 1 13 TYR CZ C 5.936 -1.532 -2.315 1.00 . A A . 13 TYR CZ 1 1
16 7607 1 1 13 TYR H H 8.517 4.432 0.121 1.00 . A A . 13 TYR H 1 1
16 7608 1 1 13 TYR HA H 9.402 1.724 -0.635 1.00 . A A . 13 TYR HA 1 1
16 7609 1 1 13 TYR HB2 H 7.144 2.026 0.510 1.00 . A A . 13 TYR HB2 1 1
16 7610 1 1 13 TYR HB3 H 6.635 2.929 -0.904 1.00 . A A . 13 TYR HB3 1 1
16 7611 1 1 13 TYR HD1 H 6.663 1.632 -3.163 1.00 . A A . 13 TYR HD1 1 1
16 7612 1 1 13 TYR HD2 H 6.885 -0.255 0.635 1.00 . A A . 13 TYR HD2 1 1
16 7613 1 1 13 TYR HE1 H 5.866 -0.461 -4.156 1.00 . A A . 13 TYR HE1 1 1
16 7614 1 1 13 TYR HE2 H 6.099 -2.353 -0.354 1.00 . A A . 13 TYR HE2 1 1
16 7615 1 1 13 TYR HH H 4.616 -2.878 -2.472 1.00 . A A . 13 TYR HH 1 1
16 7616 1 1 13 TYR N N 9.075 3.625 0.102 1.00 . A A . 13 TYR N 1 1
16 7617 1 1 13 TYR O O 8.596 4.244 -2.517 1.00 . A A . 13 TYR O 1 1
16 7618 1 1 13 TYR OH O 5.479 -2.708 -2.874 1.00 . A A . 13 TYR OH 1 1
16 7619 1 1 14 SER C C 9.395 1.663 -5.531 1.00 . A A . 14 SER C 1 1
16 7620 1 1 14 SER CA C 9.724 2.742 -4.495 1.00 . A A . 14 SER CA 1 1
16 7621 1 1 14 SER CB C 11.163 3.242 -4.631 1.00 . A A . 14 SER CB 1 1
16 7622 1 1 14 SER H H 9.790 1.387 -2.876 1.00 . A A . 14 SER H 1 1
16 7623 1 1 14 SER HA H 9.059 3.575 -4.667 1.00 . A A . 14 SER HA 1 1
16 7624 1 1 14 SER HB2 H 11.394 3.414 -5.672 1.00 . A A . 14 SER HB2 1 1
16 7625 1 1 14 SER HB3 H 11.263 4.166 -4.081 1.00 . A A . 14 SER HB3 1 1
16 7626 1 1 14 SER HG H 12.897 2.377 -4.618 1.00 . A A . 14 SER HG 1 1
16 7627 1 1 14 SER N N 9.494 2.290 -3.126 1.00 . A A . 14 SER N 1 1
16 7628 1 1 14 SER O O 9.751 1.776 -6.713 1.00 . A A . 14 SER O 1 1
16 7629 1 1 14 SER OG O 12.084 2.305 -4.103 1.00 . A A . 14 SER OG 1 1
16 7630 1 1 15 GLY C C 6.881 -0.199 -6.496 1.00 . A A . 15 GLY C 1 1
16 7631 1 1 15 GLY CA C 8.299 -0.416 -5.992 1.00 . A A . 15 GLY CA 1 1
16 7632 1 1 15 GLY H H 8.474 0.580 -4.147 1.00 . A A . 15 GLY H 1 1
16 7633 1 1 15 GLY HA2 H 8.976 -0.436 -6.833 1.00 . A A . 15 GLY HA2 1 1
16 7634 1 1 15 GLY HA3 H 8.349 -1.356 -5.466 1.00 . A A . 15 GLY HA3 1 1
16 7635 1 1 15 GLY N N 8.705 0.638 -5.098 1.00 . A A . 15 GLY N 1 1
16 7636 1 1 15 GLY O O 6.547 0.911 -6.913 1.00 . A A . 15 GLY O 1 1
16 7637 1 1 16 PRO C C 3.790 -0.287 -5.919 1.00 . A A . 16 PRO C 1 1
16 7638 1 1 16 PRO CA C 4.626 -1.124 -6.888 1.00 . A A . 16 PRO CA 1 1
16 7639 1 1 16 PRO CB C 4.120 -2.575 -6.884 1.00 . A A . 16 PRO CB 1 1
16 7640 1 1 16 PRO CD C 6.350 -2.591 -6.020 1.00 . A A . 16 PRO CD 1 1
16 7641 1 1 16 PRO CG C 5.328 -3.427 -6.713 1.00 . A A . 16 PRO CG 1 1
16 7642 1 1 16 PRO HA H 4.518 -0.711 -7.882 1.00 . A A . 16 PRO HA 1 1
16 7643 1 1 16 PRO HB2 H 3.425 -2.713 -6.069 1.00 . A A . 16 PRO HB2 1 1
16 7644 1 1 16 PRO HB3 H 3.628 -2.783 -7.821 1.00 . A A . 16 PRO HB3 1 1
16 7645 1 1 16 PRO HD2 H 6.249 -2.685 -4.949 1.00 . A A . 16 PRO HD2 1 1
16 7646 1 1 16 PRO HD3 H 7.339 -2.881 -6.340 1.00 . A A . 16 PRO HD3 1 1
16 7647 1 1 16 PRO HG2 H 5.080 -4.287 -6.110 1.00 . A A . 16 PRO HG2 1 1
16 7648 1 1 16 PRO HG3 H 5.692 -3.744 -7.678 1.00 . A A . 16 PRO HG3 1 1
16 7649 1 1 16 PRO N N 6.027 -1.232 -6.465 1.00 . A A . 16 PRO N 1 1
16 7650 1 1 16 PRO O O 3.307 -0.787 -4.909 1.00 . A A . 16 PRO O 1 1
16 7651 1 1 17 THR C C 1.428 1.888 -5.820 1.00 . A A . 17 THR C 1 1
16 7652 1 1 17 THR CA C 2.898 1.890 -5.401 1.00 . A A . 17 THR CA 1 1
16 7653 1 1 17 THR CB C 3.504 3.309 -5.466 1.00 . A A . 17 THR CB 1 1
16 7654 1 1 17 THR CG2 C 4.723 3.423 -4.560 1.00 . A A . 17 THR CG2 1 1
16 7655 1 1 17 THR H H 4.118 1.358 -7.000 1.00 . A A . 17 THR H 1 1
16 7656 1 1 17 THR HA H 2.962 1.539 -4.382 1.00 . A A . 17 THR HA 1 1
16 7657 1 1 17 THR HB H 2.753 4.015 -5.146 1.00 . A A . 17 THR HB 1 1
16 7658 1 1 17 THR HG1 H 3.104 4.039 -7.232 1.00 . A A . 17 THR HG1 1 1
16 7659 1 1 17 THR HG21 H 4.432 3.226 -3.539 1.00 . A A . 17 THR HG21 1 1
16 7660 1 1 17 THR HG22 H 5.138 4.418 -4.633 1.00 . A A . 17 THR HG22 1 1
16 7661 1 1 17 THR HG23 H 5.463 2.698 -4.868 1.00 . A A . 17 THR HG23 1 1
16 7662 1 1 17 THR N N 3.666 0.986 -6.211 1.00 . A A . 17 THR N 1 1
16 7663 1 1 17 THR O O 0.551 2.388 -5.104 1.00 . A A . 17 THR O 1 1
16 7664 1 1 17 THR OG1 O 3.879 3.621 -6.831 1.00 . A A . 17 THR OG1 1 1
16 7665 1 1 18 VAL C C -0.770 -0.127 -6.995 1.00 . A A . 18 VAL C 1 1
16 7666 1 1 18 VAL CA C -0.168 1.186 -7.498 1.00 . A A . 18 VAL CA 1 1
16 7667 1 1 18 VAL CB C -0.174 1.204 -9.058 1.00 . A A . 18 VAL CB 1 1
16 7668 1 1 18 VAL CG1 C -1.587 1.069 -9.610 1.00 . A A . 18 VAL CG1 1 1
16 7669 1 1 18 VAL CG2 C 0.457 2.477 -9.580 1.00 . A A . 18 VAL CG2 1 1
16 7670 1 1 18 VAL H H 1.931 0.977 -7.500 1.00 . A A . 18 VAL H 1 1
16 7671 1 1 18 VAL HA H -0.757 2.014 -7.132 1.00 . A A . 18 VAL HA 1 1
16 7672 1 1 18 VAL HB H 0.414 0.366 -9.402 1.00 . A A . 18 VAL HB 1 1
16 7673 1 1 18 VAL HG11 H -2.018 0.139 -9.272 1.00 . A A . 18 VAL HG11 1 1
16 7674 1 1 18 VAL HG12 H -1.553 1.076 -10.690 1.00 . A A . 18 VAL HG12 1 1
16 7675 1 1 18 VAL HG13 H -2.192 1.893 -9.263 1.00 . A A . 18 VAL HG13 1 1
16 7676 1 1 18 VAL HG21 H 1.462 2.570 -9.199 1.00 . A A . 18 VAL HG21 1 1
16 7677 1 1 18 VAL HG22 H -0.129 3.327 -9.263 1.00 . A A . 18 VAL HG22 1 1
16 7678 1 1 18 VAL HG23 H 0.485 2.441 -10.659 1.00 . A A . 18 VAL HG23 1 1
16 7679 1 1 18 VAL N N 1.174 1.320 -6.980 1.00 . A A . 18 VAL N 1 1
16 7680 1 1 18 VAL O O -0.115 -1.183 -7.043 1.00 . A A . 18 VAL O 1 1
16 7681 1 1 19 CYS C C -3.539 -1.853 -7.098 1.00 . A A . 19 CYS C 1 1
16 7682 1 1 19 CYS CA C -2.689 -1.217 -6.009 1.00 . A A . 19 CYS CA 1 1
16 7683 1 1 19 CYS CB C -3.576 -0.830 -4.830 1.00 . A A . 19 CYS CB 1 1
16 7684 1 1 19 CYS H H -2.441 0.812 -6.487 1.00 . A A . 19 CYS H 1 1
16 7685 1 1 19 CYS HA H -1.958 -1.934 -5.668 1.00 . A A . 19 CYS HA 1 1
16 7686 1 1 19 CYS HB2 H -4.261 -0.057 -5.144 1.00 . A A . 19 CYS HB2 1 1
16 7687 1 1 19 CYS HB3 H -4.142 -1.697 -4.522 1.00 . A A . 19 CYS HB3 1 1
16 7688 1 1 19 CYS N N -1.983 -0.057 -6.511 1.00 . A A . 19 CYS N 1 1
16 7689 1 1 19 CYS O O -3.717 -1.278 -8.183 1.00 . A A . 19 CYS O 1 1
16 7690 1 1 19 CYS SG S -2.671 -0.209 -3.392 1.00 . A A . 19 CYS SG 1 1
16 7691 1 1 20 ALA C C -6.283 -3.079 -7.831 1.00 . A A . 20 ALA C 1 1
16 7692 1 1 20 ALA CA C -4.910 -3.759 -7.730 1.00 . A A . 20 ALA CA 1 1
16 7693 1 1 20 ALA CB C -5.069 -5.196 -7.254 1.00 . A A . 20 ALA CB 1 1
16 7694 1 1 20 ALA H H -3.807 -3.454 -5.963 1.00 . A A . 20 ALA H 1 1
16 7695 1 1 20 ALA HA H -4.442 -3.768 -8.702 1.00 . A A . 20 ALA HA 1 1
16 7696 1 1 20 ALA HB1 H -5.668 -5.746 -7.962 1.00 . A A . 20 ALA HB1 1 1
16 7697 1 1 20 ALA HB2 H -5.562 -5.199 -6.294 1.00 . A A . 20 ALA HB2 1 1
16 7698 1 1 20 ALA HB3 H -4.098 -5.662 -7.162 1.00 . A A . 20 ALA HB3 1 1
16 7699 1 1 20 ALA N N -4.041 -3.037 -6.819 1.00 . A A . 20 ALA N 1 1
16 7700 1 1 20 ALA O O -6.697 -2.345 -6.913 1.00 . A A . 20 ALA O 1 1
16 7701 1 1 21 SER C C -9.270 -3.228 -8.070 1.00 . A A . 21 SER C 1 1
16 7702 1 1 21 SER CA C -8.285 -2.755 -9.148 1.00 . A A . 21 SER CA 1 1
16 7703 1 1 21 SER CB C -8.774 -3.139 -10.543 1.00 . A A . 21 SER CB 1 1
16 7704 1 1 21 SER H H -6.593 -3.879 -9.627 1.00 . A A . 21 SER H 1 1
16 7705 1 1 21 SER HA H -8.193 -1.682 -9.094 1.00 . A A . 21 SER HA 1 1
16 7706 1 1 21 SER HB2 H -8.902 -4.210 -10.597 1.00 . A A . 21 SER HB2 1 1
16 7707 1 1 21 SER HB3 H -9.717 -2.654 -10.745 1.00 . A A . 21 SER HB3 1 1
16 7708 1 1 21 SER HG H -7.848 -3.368 -12.252 1.00 . A A . 21 SER HG 1 1
16 7709 1 1 21 SER N N -6.971 -3.313 -8.921 1.00 . A A . 21 SER N 1 1
16 7710 1 1 21 SER O O -9.457 -4.442 -7.850 1.00 . A A . 21 SER O 1 1
16 7711 1 1 21 SER OG O -7.829 -2.734 -11.527 1.00 . A A . 21 SER OG 1 1
16 7712 1 1 22 GLY C C -10.157 -2.388 -4.968 1.00 . A A . 22 GLY C 1 1
16 7713 1 1 22 GLY CA C -10.771 -2.603 -6.319 1.00 . A A . 22 GLY CA 1 1
16 7714 1 1 22 GLY H H -9.635 -1.342 -7.554 1.00 . A A . 22 GLY H 1 1
16 7715 1 1 22 GLY HA2 H -11.652 -1.988 -6.418 1.00 . A A . 22 GLY HA2 1 1
16 7716 1 1 22 GLY HA3 H -11.054 -3.641 -6.406 1.00 . A A . 22 GLY HA3 1 1
16 7717 1 1 22 GLY N N -9.841 -2.285 -7.365 1.00 . A A . 22 GLY N 1 1
16 7718 1 1 22 GLY O O -10.854 -2.323 -3.952 1.00 . A A . 22 GLY O 1 1
16 7719 1 1 23 THR C C -7.696 -0.625 -3.645 1.00 . A A . 23 THR C 1 1
16 7720 1 1 23 THR CA C -8.178 -2.054 -3.694 1.00 . A A . 23 THR CA 1 1
16 7721 1 1 23 THR CB C -6.997 -3.046 -3.470 1.00 . A A . 23 THR CB 1 1
16 7722 1 1 23 THR CG2 C -7.480 -4.475 -3.559 1.00 . A A . 23 THR CG2 1 1
16 7723 1 1 23 THR H H -8.336 -2.290 -5.769 1.00 . A A . 23 THR H 1 1
16 7724 1 1 23 THR HA H -8.904 -2.190 -2.905 1.00 . A A . 23 THR HA 1 1
16 7725 1 1 23 THR HB H -6.591 -2.884 -2.482 1.00 . A A . 23 THR HB 1 1
16 7726 1 1 23 THR HG1 H -6.352 -2.512 -5.261 1.00 . A A . 23 THR HG1 1 1
16 7727 1 1 23 THR HG21 H -6.647 -5.147 -3.419 1.00 . A A . 23 THR HG21 1 1
16 7728 1 1 23 THR HG22 H -7.925 -4.646 -4.527 1.00 . A A . 23 THR HG22 1 1
16 7729 1 1 23 THR HG23 H -8.214 -4.656 -2.787 1.00 . A A . 23 THR HG23 1 1
16 7730 1 1 23 THR N N -8.853 -2.270 -4.933 1.00 . A A . 23 THR N 1 1
16 7731 1 1 23 THR O O -7.352 -0.047 -4.683 1.00 . A A . 23 THR O 1 1
16 7732 1 1 23 THR OG1 O -5.970 -2.859 -4.441 1.00 . A A . 23 THR OG1 1 1
16 7733 1 1 24 THR C C -6.022 1.361 -1.512 1.00 . A A . 24 THR C 1 1
16 7734 1 1 24 THR CA C -7.313 1.297 -2.295 1.00 . A A . 24 THR CA 1 1
16 7735 1 1 24 THR CB C -8.423 2.091 -1.566 1.00 . A A . 24 THR CB 1 1
16 7736 1 1 24 THR CG2 C -9.582 2.369 -2.502 1.00 . A A . 24 THR CG2 1 1
16 7737 1 1 24 THR H H -8.016 -0.584 -1.709 1.00 . A A . 24 THR H 1 1
16 7738 1 1 24 THR HA H -7.165 1.741 -3.268 1.00 . A A . 24 THR HA 1 1
16 7739 1 1 24 THR HB H -8.005 3.030 -1.230 1.00 . A A . 24 THR HB 1 1
16 7740 1 1 24 THR HG1 H -8.780 0.400 -0.553 1.00 . A A . 24 THR HG1 1 1
16 7741 1 1 24 THR HG21 H -10.355 2.902 -1.969 1.00 . A A . 24 THR HG21 1 1
16 7742 1 1 24 THR HG22 H -9.968 1.432 -2.874 1.00 . A A . 24 THR HG22 1 1
16 7743 1 1 24 THR HG23 H -9.224 2.970 -3.325 1.00 . A A . 24 THR HG23 1 1
16 7744 1 1 24 THR N N -7.716 -0.059 -2.488 1.00 . A A . 24 THR N 1 1
16 7745 1 1 24 THR O O -5.858 0.627 -0.533 1.00 . A A . 24 THR O 1 1
16 7746 1 1 24 THR OG1 O -8.900 1.353 -0.407 1.00 . A A . 24 THR OG1 1 1
16 7747 1 1 25 CYS C C -4.126 3.323 -0.107 1.00 . A A . 25 CYS C 1 1
16 7748 1 1 25 CYS CA C -3.869 2.381 -1.244 1.00 . A A . 25 CYS CA 1 1
16 7749 1 1 25 CYS CB C -2.754 2.935 -2.146 1.00 . A A . 25 CYS CB 1 1
16 7750 1 1 25 CYS H H -5.269 2.710 -2.768 1.00 . A A . 25 CYS H 1 1
16 7751 1 1 25 CYS HA H -3.580 1.419 -0.854 1.00 . A A . 25 CYS HA 1 1
16 7752 1 1 25 CYS HB2 H -2.570 2.239 -2.950 1.00 . A A . 25 CYS HB2 1 1
16 7753 1 1 25 CYS HB3 H -3.075 3.879 -2.560 1.00 . A A . 25 CYS HB3 1 1
16 7754 1 1 25 CYS N N -5.105 2.189 -1.953 1.00 . A A . 25 CYS N 1 1
16 7755 1 1 25 CYS O O -4.397 4.508 -0.313 1.00 . A A . 25 CYS O 1 1
16 7756 1 1 25 CYS SG S -1.164 3.218 -1.272 1.00 . A A . 25 CYS SG 1 1
16 7757 1 1 26 GLN C C -3.107 3.711 3.023 1.00 . A A . 26 GLN C 1 1
16 7758 1 1 26 GLN CA C -4.367 3.579 2.227 1.00 . A A . 26 GLN CA 1 1
16 7759 1 1 26 GLN CB C -5.467 2.949 3.057 1.00 . A A . 26 GLN CB 1 1
16 7760 1 1 26 GLN CD C -7.836 2.126 3.101 1.00 . A A . 26 GLN CD 1 1
16 7761 1 1 26 GLN CG C -6.797 2.884 2.332 1.00 . A A . 26 GLN CG 1 1
16 7762 1 1 26 GLN H H -3.941 1.834 1.162 1.00 . A A . 26 GLN H 1 1
16 7763 1 1 26 GLN HA H -4.693 4.556 1.904 1.00 . A A . 26 GLN HA 1 1
16 7764 1 1 26 GLN HB2 H -5.172 1.944 3.319 1.00 . A A . 26 GLN HB2 1 1
16 7765 1 1 26 GLN HB3 H -5.604 3.524 3.961 1.00 . A A . 26 GLN HB3 1 1
16 7766 1 1 26 GLN HE21 H -8.685 1.577 1.413 1.00 . A A . 26 GLN HE21 1 1
16 7767 1 1 26 GLN HE22 H -9.436 0.989 2.850 1.00 . A A . 26 GLN HE22 1 1
16 7768 1 1 26 GLN HG2 H -7.155 3.889 2.168 1.00 . A A . 26 GLN HG2 1 1
16 7769 1 1 26 GLN HG3 H -6.648 2.399 1.378 1.00 . A A . 26 GLN HG3 1 1
16 7770 1 1 26 GLN N N -4.120 2.798 1.069 1.00 . A A . 26 GLN N 1 1
16 7771 1 1 26 GLN NE2 N -8.740 1.507 2.395 1.00 . A A . 26 GLN NE2 1 1
16 7772 1 1 26 GLN O O -2.539 2.704 3.474 1.00 . A A . 26 GLN O 1 1
16 7773 1 1 26 GLN OE1 O -7.826 2.091 4.338 1.00 . A A . 26 GLN OE1 1 1
16 7774 1 1 27 VAL C C -1.895 5.151 5.413 1.00 . A A . 27 VAL C 1 1
16 7775 1 1 27 VAL CA C -1.474 5.201 3.948 1.00 . A A . 27 VAL CA 1 1
16 7776 1 1 27 VAL CB C -0.830 6.584 3.578 1.00 . A A . 27 VAL CB 1 1
16 7777 1 1 27 VAL CG1 C 0.477 6.802 4.301 1.00 . A A . 27 VAL CG1 1 1
16 7778 1 1 27 VAL CG2 C -0.637 6.714 2.071 1.00 . A A . 27 VAL CG2 1 1
16 7779 1 1 27 VAL H H -3.127 5.675 2.749 1.00 . A A . 27 VAL H 1 1
16 7780 1 1 27 VAL HA H -0.769 4.404 3.764 1.00 . A A . 27 VAL HA 1 1
16 7781 1 1 27 VAL HB H -1.477 7.379 3.901 1.00 . A A . 27 VAL HB 1 1
16 7782 1 1 27 VAL HG11 H 0.304 6.710 5.363 1.00 . A A . 27 VAL HG11 1 1
16 7783 1 1 27 VAL HG12 H 0.856 7.788 4.075 1.00 . A A . 27 VAL HG12 1 1
16 7784 1 1 27 VAL HG13 H 1.191 6.055 3.989 1.00 . A A . 27 VAL HG13 1 1
16 7785 1 1 27 VAL HG21 H -1.594 6.631 1.578 1.00 . A A . 27 VAL HG21 1 1
16 7786 1 1 27 VAL HG22 H 0.011 5.924 1.722 1.00 . A A . 27 VAL HG22 1 1
16 7787 1 1 27 VAL HG23 H -0.196 7.673 1.843 1.00 . A A . 27 VAL HG23 1 1
16 7788 1 1 27 VAL N N -2.646 4.930 3.169 1.00 . A A . 27 VAL N 1 1
16 7789 1 1 27 VAL O O -2.468 6.104 5.953 1.00 . A A . 27 VAL O 1 1
16 7790 1 1 28 LEU C C -1.187 4.339 8.359 1.00 . A A . 28 LEU C 1 1
16 7791 1 1 28 LEU CA C -2.138 3.724 7.371 1.00 . A A . 28 LEU CA 1 1
16 7792 1 1 28 LEU CB C -2.181 2.204 7.592 1.00 . A A . 28 LEU CB 1 1
16 7793 1 1 28 LEU CD1 C -2.939 -0.082 6.950 1.00 . A A . 28 LEU CD1 1 1
16 7794 1 1 28 LEU CD2 C -4.481 1.821 6.685 1.00 . A A . 28 LEU CD2 1 1
16 7795 1 1 28 LEU CG C -3.041 1.387 6.623 1.00 . A A . 28 LEU CG 1 1
16 7796 1 1 28 LEU H H -1.187 3.322 5.513 1.00 . A A . 28 LEU H 1 1
16 7797 1 1 28 LEU HA H -3.129 4.127 7.509 1.00 . A A . 28 LEU HA 1 1
16 7798 1 1 28 LEU HB2 H -1.168 1.836 7.524 1.00 . A A . 28 LEU HB2 1 1
16 7799 1 1 28 LEU HB3 H -2.534 2.018 8.596 1.00 . A A . 28 LEU HB3 1 1
16 7800 1 1 28 LEU HD11 H -1.910 -0.392 6.855 1.00 . A A . 28 LEU HD11 1 1
16 7801 1 1 28 LEU HD12 H -3.554 -0.649 6.267 1.00 . A A . 28 LEU HD12 1 1
16 7802 1 1 28 LEU HD13 H -3.272 -0.247 7.964 1.00 . A A . 28 LEU HD13 1 1
16 7803 1 1 28 LEU HD21 H -4.552 2.862 6.411 1.00 . A A . 28 LEU HD21 1 1
16 7804 1 1 28 LEU HD22 H -4.833 1.674 7.693 1.00 . A A . 28 LEU HD22 1 1
16 7805 1 1 28 LEU HD23 H -5.054 1.215 5.999 1.00 . A A . 28 LEU HD23 1 1
16 7806 1 1 28 LEU HG H -2.681 1.533 5.615 1.00 . A A . 28 LEU HG 1 1
16 7807 1 1 28 LEU N N -1.684 4.004 6.013 1.00 . A A . 28 LEU N 1 1
16 7808 1 1 28 LEU O O -1.567 4.826 9.420 1.00 . A A . 28 LEU O 1 1
16 7809 1 1 29 ASN C C 1.952 5.520 7.734 1.00 . A A . 29 ASN C 1 1
16 7810 1 1 29 ASN CA C 1.135 4.803 8.761 1.00 . A A . 29 ASN CA 1 1
16 7811 1 1 29 ASN CB C 1.958 3.643 9.353 1.00 . A A . 29 ASN CB 1 1
16 7812 1 1 29 ASN CG C 1.160 2.659 10.183 1.00 . A A . 29 ASN CG 1 1
16 7813 1 1 29 ASN H H 0.267 3.930 7.108 1.00 . A A . 29 ASN H 1 1
16 7814 1 1 29 ASN HA H 0.779 5.472 9.531 1.00 . A A . 29 ASN HA 1 1
16 7815 1 1 29 ASN HB2 H 2.430 3.101 8.549 1.00 . A A . 29 ASN HB2 1 1
16 7816 1 1 29 ASN HB3 H 2.722 4.072 9.984 1.00 . A A . 29 ASN HB3 1 1
16 7817 1 1 29 ASN HD21 H 0.781 1.604 8.576 1.00 . A A . 29 ASN HD21 1 1
16 7818 1 1 29 ASN HD22 H 0.106 0.984 10.033 1.00 . A A . 29 ASN HD22 1 1
16 7819 1 1 29 ASN N N 0.043 4.292 7.994 1.00 . A A . 29 ASN N 1 1
16 7820 1 1 29 ASN ND2 N 0.631 1.651 9.542 1.00 . A A . 29 ASN ND2 1 1
16 7821 1 1 29 ASN O O 1.772 5.223 6.566 1.00 . A A . 29 ASN O 1 1
16 7822 1 1 29 ASN OD1 O 1.023 2.800 11.391 1.00 . A A . 29 ASN OD1 1 1
16 7823 1 1 30 PRO C C 4.394 6.337 6.116 1.00 . A A . 30 PRO C 1 1
16 7824 1 1 30 PRO CA C 3.592 7.205 7.075 1.00 . A A . 30 PRO CA 1 1
16 7825 1 1 30 PRO CB C 4.548 8.083 7.862 1.00 . A A . 30 PRO CB 1 1
16 7826 1 1 30 PRO CD C 3.307 6.753 9.455 1.00 . A A . 30 PRO CD 1 1
16 7827 1 1 30 PRO CG C 4.090 8.028 9.285 1.00 . A A . 30 PRO CG 1 1
16 7828 1 1 30 PRO HA H 2.912 7.826 6.511 1.00 . A A . 30 PRO HA 1 1
16 7829 1 1 30 PRO HB2 H 5.530 7.659 7.715 1.00 . A A . 30 PRO HB2 1 1
16 7830 1 1 30 PRO HB3 H 4.530 9.087 7.464 1.00 . A A . 30 PRO HB3 1 1
16 7831 1 1 30 PRO HD2 H 3.933 5.963 9.845 1.00 . A A . 30 PRO HD2 1 1
16 7832 1 1 30 PRO HD3 H 2.457 6.906 10.101 1.00 . A A . 30 PRO HD3 1 1
16 7833 1 1 30 PRO HG2 H 4.946 8.028 9.943 1.00 . A A . 30 PRO HG2 1 1
16 7834 1 1 30 PRO HG3 H 3.463 8.882 9.490 1.00 . A A . 30 PRO HG3 1 1
16 7835 1 1 30 PRO N N 2.873 6.425 8.088 1.00 . A A . 30 PRO N 1 1
16 7836 1 1 30 PRO O O 4.545 6.673 4.950 1.00 . A A . 30 PRO O 1 1
16 7837 1 1 31 TYR C C 4.954 3.112 5.364 1.00 . A A . 31 TYR C 1 1
16 7838 1 1 31 TYR CA C 5.730 4.367 5.799 1.00 . A A . 31 TYR CA 1 1
16 7839 1 1 31 TYR CB C 7.001 3.998 6.597 1.00 . A A . 31 TYR CB 1 1
16 7840 1 1 31 TYR CD1 C 7.373 5.817 8.343 1.00 . A A . 31 TYR CD1 1 1
16 7841 1 1 31 TYR CD2 C 8.813 5.782 6.457 1.00 . A A . 31 TYR CD2 1 1
16 7842 1 1 31 TYR CE1 C 8.024 6.928 8.829 1.00 . A A . 31 TYR CE1 1 1
16 7843 1 1 31 TYR CE2 C 9.475 6.893 6.941 1.00 . A A . 31 TYR CE2 1 1
16 7844 1 1 31 TYR CG C 7.751 5.220 7.144 1.00 . A A . 31 TYR CG 1 1
16 7845 1 1 31 TYR CZ C 9.072 7.464 8.126 1.00 . A A . 31 TYR CZ 1 1
16 7846 1 1 31 TYR H H 4.709 4.966 7.537 1.00 . A A . 31 TYR H 1 1
16 7847 1 1 31 TYR HA H 6.021 4.924 4.921 1.00 . A A . 31 TYR HA 1 1
16 7848 1 1 31 TYR HB2 H 6.724 3.375 7.434 1.00 . A A . 31 TYR HB2 1 1
16 7849 1 1 31 TYR HB3 H 7.677 3.450 5.958 1.00 . A A . 31 TYR HB3 1 1
16 7850 1 1 31 TYR HD1 H 6.547 5.399 8.898 1.00 . A A . 31 TYR HD1 1 1
16 7851 1 1 31 TYR HD2 H 9.128 5.335 5.526 1.00 . A A . 31 TYR HD2 1 1
16 7852 1 1 31 TYR HE1 H 7.709 7.369 9.761 1.00 . A A . 31 TYR HE1 1 1
16 7853 1 1 31 TYR HE2 H 10.299 7.313 6.384 1.00 . A A . 31 TYR HE2 1 1
16 7854 1 1 31 TYR HH H 9.784 8.494 9.573 1.00 . A A . 31 TYR HH 1 1
16 7855 1 1 31 TYR N N 4.895 5.218 6.608 1.00 . A A . 31 TYR N 1 1
16 7856 1 1 31 TYR O O 5.246 2.511 4.318 1.00 . A A . 31 TYR O 1 1
16 7857 1 1 31 TYR OH O 9.723 8.587 8.613 1.00 . A A . 31 TYR OH 1 1
16 7858 1 1 32 TYR C C 1.801 1.990 5.165 1.00 . A A . 32 TYR C 1 1
16 7859 1 1 32 TYR CA C 3.135 1.590 5.782 1.00 . A A . 32 TYR CA 1 1
16 7860 1 1 32 TYR CB C 2.888 0.692 6.999 1.00 . A A . 32 TYR CB 1 1
16 7861 1 1 32 TYR CD1 C 2.884 -1.688 6.149 1.00 . A A . 32 TYR CD1 1 1
16 7862 1 1 32 TYR CD2 C 0.797 -0.778 6.877 1.00 . A A . 32 TYR CD2 1 1
16 7863 1 1 32 TYR CE1 C 2.264 -2.882 5.849 1.00 . A A . 32 TYR CE1 1 1
16 7864 1 1 32 TYR CE2 C 0.177 -1.977 6.574 1.00 . A A . 32 TYR CE2 1 1
16 7865 1 1 32 TYR CG C 2.173 -0.613 6.666 1.00 . A A . 32 TYR CG 1 1
16 7866 1 1 32 TYR CZ C 0.914 -3.020 6.064 1.00 . A A . 32 TYR CZ 1 1
16 7867 1 1 32 TYR H H 3.711 3.288 6.909 1.00 . A A . 32 TYR H 1 1
16 7868 1 1 32 TYR HA H 3.691 1.023 5.050 1.00 . A A . 32 TYR HA 1 1
16 7869 1 1 32 TYR HB2 H 3.821 0.448 7.482 1.00 . A A . 32 TYR HB2 1 1
16 7870 1 1 32 TYR HB3 H 2.272 1.228 7.703 1.00 . A A . 32 TYR HB3 1 1
16 7871 1 1 32 TYR HD1 H 3.945 -1.579 5.980 1.00 . A A . 32 TYR HD1 1 1
16 7872 1 1 32 TYR HD2 H 0.199 0.035 7.272 1.00 . A A . 32 TYR HD2 1 1
16 7873 1 1 32 TYR HE1 H 2.838 -3.704 5.447 1.00 . A A . 32 TYR HE1 1 1
16 7874 1 1 32 TYR HE2 H -0.882 -2.101 6.738 1.00 . A A . 32 TYR HE2 1 1
16 7875 1 1 32 TYR HH H -0.576 -4.048 5.409 1.00 . A A . 32 TYR HH 1 1
16 7876 1 1 32 TYR N N 3.934 2.749 6.123 1.00 . A A . 32 TYR N 1 1
16 7877 1 1 32 TYR O O 0.923 2.536 5.850 1.00 . A A . 32 TYR O 1 1
16 7878 1 1 32 TYR OH O 0.299 -4.219 5.775 1.00 . A A . 32 TYR OH 1 1
16 7879 1 1 33 SER C C -0.042 0.563 2.683 1.00 . A A . 33 SER C 1 1
16 7880 1 1 33 SER CA C 0.399 1.893 3.233 1.00 . A A . 33 SER CA 1 1
16 7881 1 1 33 SER CB C 0.622 2.880 2.108 1.00 . A A . 33 SER CB 1 1
16 7882 1 1 33 SER H H 2.369 1.255 3.433 1.00 . A A . 33 SER H 1 1
16 7883 1 1 33 SER HA H -0.337 2.274 3.925 1.00 . A A . 33 SER HA 1 1
16 7884 1 1 33 SER HB2 H 1.281 2.442 1.371 1.00 . A A . 33 SER HB2 1 1
16 7885 1 1 33 SER HB3 H -0.321 3.141 1.652 1.00 . A A . 33 SER HB3 1 1
16 7886 1 1 33 SER HG H 1.548 4.542 1.826 1.00 . A A . 33 SER HG 1 1
16 7887 1 1 33 SER N N 1.634 1.666 3.929 1.00 . A A . 33 SER N 1 1
16 7888 1 1 33 SER O O 0.776 -0.159 2.126 1.00 . A A . 33 SER O 1 1
16 7889 1 1 33 SER OG O 1.236 4.048 2.592 1.00 . A A . 33 SER OG 1 1
16 7890 1 1 34 GLN C C -2.847 -0.947 1.401 1.00 . A A . 34 GLN C 1 1
16 7891 1 1 34 GLN CA C -1.739 -1.077 2.428 1.00 . A A . 34 GLN CA 1 1
16 7892 1 1 34 GLN CB C -2.202 -1.853 3.668 1.00 . A A . 34 GLN CB 1 1
16 7893 1 1 34 GLN CD C -2.883 -4.042 4.718 1.00 . A A . 34 GLN CD 1 1
16 7894 1 1 34 GLN CG C -2.533 -3.321 3.434 1.00 . A A . 34 GLN CG 1 1
16 7895 1 1 34 GLN H H -1.930 0.887 3.170 1.00 . A A . 34 GLN H 1 1
16 7896 1 1 34 GLN HA H -0.908 -1.599 1.979 1.00 . A A . 34 GLN HA 1 1
16 7897 1 1 34 GLN HB2 H -1.424 -1.805 4.417 1.00 . A A . 34 GLN HB2 1 1
16 7898 1 1 34 GLN HB3 H -3.084 -1.368 4.059 1.00 . A A . 34 GLN HB3 1 1
16 7899 1 1 34 GLN HE21 H -2.036 -5.727 4.072 1.00 . A A . 34 GLN HE21 1 1
16 7900 1 1 34 GLN HE22 H -2.741 -5.758 5.651 1.00 . A A . 34 GLN HE22 1 1
16 7901 1 1 34 GLN HG2 H -3.387 -3.377 2.775 1.00 . A A . 34 GLN HG2 1 1
16 7902 1 1 34 GLN HG3 H -1.686 -3.808 2.974 1.00 . A A . 34 GLN HG3 1 1
16 7903 1 1 34 GLN N N -1.283 0.228 2.827 1.00 . A A . 34 GLN N 1 1
16 7904 1 1 34 GLN NE2 N -2.516 -5.294 4.813 1.00 . A A . 34 GLN NE2 1 1
16 7905 1 1 34 GLN O O -3.567 0.054 1.386 1.00 . A A . 34 GLN O 1 1
16 7906 1 1 34 GLN OE1 O -3.430 -3.459 5.639 1.00 . A A . 34 GLN OE1 1 1
16 7907 1 1 35 CYS C C -5.173 -2.692 0.071 1.00 . A A . 35 CYS C 1 1
16 7908 1 1 35 CYS CA C -3.977 -1.940 -0.471 1.00 . A A . 35 CYS CA 1 1
16 7909 1 1 35 CYS CB C -3.475 -2.629 -1.744 1.00 . A A . 35 CYS CB 1 1
16 7910 1 1 35 CYS H H -2.291 -2.649 0.567 1.00 . A A . 35 CYS H 1 1
16 7911 1 1 35 CYS HA H -4.259 -0.924 -0.704 1.00 . A A . 35 CYS HA 1 1
16 7912 1 1 35 CYS HB2 H -3.242 -3.657 -1.511 1.00 . A A . 35 CYS HB2 1 1
16 7913 1 1 35 CYS HB3 H -4.258 -2.612 -2.487 1.00 . A A . 35 CYS HB3 1 1
16 7914 1 1 35 CYS N N -2.946 -1.919 0.532 1.00 . A A . 35 CYS N 1 1
16 7915 1 1 35 CYS O O -5.146 -3.934 0.194 1.00 . A A . 35 CYS O 1 1
16 7916 1 1 35 CYS SG S -1.984 -1.884 -2.472 1.00 . A A . 35 CYS SG 1 1
16 7917 1 1 36 LEU C C -8.461 -2.456 -0.120 1.00 . A A . 36 LEU C 1 1
16 7918 1 1 36 LEU CA C -7.397 -2.546 0.927 1.00 . A A . 36 LEU CA 1 1
16 7919 1 1 36 LEU CB C -7.870 -1.889 2.244 1.00 . A A . 36 LEU CB 1 1
16 7920 1 1 36 LEU CD1 C -6.468 -3.448 3.686 1.00 . A A . 36 LEU CD1 1 1
16 7921 1 1 36 LEU CD2 C -5.809 -1.031 3.466 1.00 . A A . 36 LEU CD2 1 1
16 7922 1 1 36 LEU CG C -6.954 -2.023 3.483 1.00 . A A . 36 LEU CG 1 1
16 7923 1 1 36 LEU H H -6.138 -0.992 0.290 1.00 . A A . 36 LEU H 1 1
16 7924 1 1 36 LEU HA H -7.195 -3.591 1.107 1.00 . A A . 36 LEU HA 1 1
16 7925 1 1 36 LEU HB2 H -8.008 -0.835 2.053 1.00 . A A . 36 LEU HB2 1 1
16 7926 1 1 36 LEU HB3 H -8.833 -2.310 2.493 1.00 . A A . 36 LEU HB3 1 1
16 7927 1 1 36 LEU HD11 H -5.865 -3.502 4.581 1.00 . A A . 36 LEU HD11 1 1
16 7928 1 1 36 LEU HD12 H -5.871 -3.749 2.838 1.00 . A A . 36 LEU HD12 1 1
16 7929 1 1 36 LEU HD13 H -7.314 -4.112 3.782 1.00 . A A . 36 LEU HD13 1 1
16 7930 1 1 36 LEU HD21 H -5.199 -1.194 2.588 1.00 . A A . 36 LEU HD21 1 1
16 7931 1 1 36 LEU HD22 H -5.210 -1.163 4.355 1.00 . A A . 36 LEU HD22 1 1
16 7932 1 1 36 LEU HD23 H -6.207 -0.027 3.446 1.00 . A A . 36 LEU HD23 1 1
16 7933 1 1 36 LEU HG H -7.560 -1.813 4.350 1.00 . A A . 36 LEU HG 1 1
16 7934 1 1 36 LEU N N -6.192 -1.970 0.409 1.00 . A A . 36 LEU N 1 1
16 7935 1 1 36 LEU O O -8.885 -1.327 -0.451 1.00 . A A . 36 LEU O 1 1
16 7936 1 1 36 LEU OXT O -8.864 -3.497 -0.650 1.00 . A A . 36 LEU OXT 1 1
17 7937 1 1 1 THR C C 1.124 -4.434 -7.542 1.00 . A A . 1 THR C 1 1
17 7938 1 1 1 THR CA C 1.184 -3.631 -8.822 1.00 . A A . 1 THR CA 1 1
17 7939 1 1 1 THR CB C -0.216 -3.542 -9.403 1.00 . A A . 1 THR CB 1 1
17 7940 1 1 1 THR CG2 C -0.322 -2.457 -10.456 1.00 . A A . 1 THR CG2 1 1
17 7941 1 1 1 THR H1 H 2.133 -3.745 -10.649 1.00 . A A . 1 THR H1 1 1
17 7942 1 1 1 THR H2 H 1.636 -5.207 -10.009 1.00 . A A . 1 THR H2 1 1
17 7943 1 1 1 THR H3 H 3.008 -4.430 -9.373 1.00 . A A . 1 THR H3 1 1
17 7944 1 1 1 THR HA H 1.544 -2.633 -8.619 1.00 . A A . 1 THR HA 1 1
17 7945 1 1 1 THR HB H -0.877 -3.319 -8.579 1.00 . A A . 1 THR HB 1 1
17 7946 1 1 1 THR HG1 H -1.507 -4.882 -10.057 1.00 . A A . 1 THR HG1 1 1
17 7947 1 1 1 THR HG21 H 0.344 -2.689 -11.275 1.00 . A A . 1 THR HG21 1 1
17 7948 1 1 1 THR HG22 H -0.040 -1.510 -10.020 1.00 . A A . 1 THR HG22 1 1
17 7949 1 1 1 THR HG23 H -1.338 -2.401 -10.817 1.00 . A A . 1 THR HG23 1 1
17 7950 1 1 1 THR N N 2.058 -4.288 -9.769 1.00 . A A . 1 THR N 1 1
17 7951 1 1 1 THR O O 1.491 -5.616 -7.532 1.00 . A A . 1 THR O 1 1
17 7952 1 1 1 THR OG1 O -0.548 -4.812 -9.976 1.00 . A A . 1 THR OG1 1 1
17 7953 1 1 2 GLN C C -0.777 -5.215 -5.095 1.00 . A A . 2 GLN C 1 1
17 7954 1 1 2 GLN CA C 0.569 -4.512 -5.222 1.00 . A A . 2 GLN CA 1 1
17 7955 1 1 2 GLN CB C 0.782 -3.562 -4.049 1.00 . A A . 2 GLN CB 1 1
17 7956 1 1 2 GLN CD C 2.119 -5.211 -2.695 1.00 . A A . 2 GLN CD 1 1
17 7957 1 1 2 GLN CG C 0.889 -4.314 -2.747 1.00 . A A . 2 GLN CG 1 1
17 7958 1 1 2 GLN H H 0.365 -2.888 -6.528 1.00 . A A . 2 GLN H 1 1
17 7959 1 1 2 GLN HA H 1.334 -5.274 -5.190 1.00 . A A . 2 GLN HA 1 1
17 7960 1 1 2 GLN HB2 H 1.679 -2.987 -4.214 1.00 . A A . 2 GLN HB2 1 1
17 7961 1 1 2 GLN HB3 H -0.061 -2.890 -3.985 1.00 . A A . 2 GLN HB3 1 1
17 7962 1 1 2 GLN HE21 H 1.041 -6.666 -1.938 1.00 . A A . 2 GLN HE21 1 1
17 7963 1 1 2 GLN HE22 H 2.708 -7.015 -2.148 1.00 . A A . 2 GLN HE22 1 1
17 7964 1 1 2 GLN HG2 H 0.943 -3.606 -1.933 1.00 . A A . 2 GLN HG2 1 1
17 7965 1 1 2 GLN HG3 H 0.010 -4.928 -2.629 1.00 . A A . 2 GLN HG3 1 1
17 7966 1 1 2 GLN N N 0.661 -3.825 -6.474 1.00 . A A . 2 GLN N 1 1
17 7967 1 1 2 GLN NE2 N 1.941 -6.405 -2.217 1.00 . A A . 2 GLN NE2 1 1
17 7968 1 1 2 GLN O O -1.819 -4.681 -5.496 1.00 . A A . 2 GLN O 1 1
17 7969 1 1 2 GLN OE1 O 3.181 -4.876 -3.211 1.00 . A A . 2 GLN OE1 1 1
17 7970 1 1 3 SER C C -2.714 -6.749 -3.145 1.00 . A A . 3 SER C 1 1
17 7971 1 1 3 SER CA C -1.872 -7.232 -4.343 1.00 . A A . 3 SER CA 1 1
17 7972 1 1 3 SER CB C -1.354 -8.643 -4.122 1.00 . A A . 3 SER CB 1 1
17 7973 1 1 3 SER H H 0.129 -6.790 -4.296 1.00 . A A . 3 SER H 1 1
17 7974 1 1 3 SER HA H -2.480 -7.236 -5.233 1.00 . A A . 3 SER HA 1 1
17 7975 1 1 3 SER HB2 H -2.120 -9.239 -3.649 1.00 . A A . 3 SER HB2 1 1
17 7976 1 1 3 SER HB3 H -1.085 -9.082 -5.072 1.00 . A A . 3 SER HB3 1 1
17 7977 1 1 3 SER HG H -0.189 -9.456 -2.798 1.00 . A A . 3 SER HG 1 1
17 7978 1 1 3 SER N N -0.731 -6.404 -4.565 1.00 . A A . 3 SER N 1 1
17 7979 1 1 3 SER O O -2.267 -5.898 -2.341 1.00 . A A . 3 SER O 1 1
17 7980 1 1 3 SER OG O -0.190 -8.620 -3.283 1.00 . A A . 3 SER OG 1 1
17 7981 1 1 4 HIS C C -4.220 -7.358 -0.614 1.00 . A A . 4 HIS C 1 1
17 7982 1 1 4 HIS CA C -4.828 -6.934 -1.950 1.00 . A A . 4 HIS CA 1 1
17 7983 1 1 4 HIS CB C -6.200 -7.613 -2.166 1.00 . A A . 4 HIS CB 1 1
17 7984 1 1 4 HIS CD2 C -7.400 -5.984 -0.526 1.00 . A A . 4 HIS CD2 1 1
17 7985 1 1 4 HIS CE1 C -9.392 -6.841 -0.601 1.00 . A A . 4 HIS CE1 1 1
17 7986 1 1 4 HIS CG C -7.335 -7.063 -1.330 1.00 . A A . 4 HIS CG 1 1
17 7987 1 1 4 HIS H H -4.188 -7.993 -3.657 1.00 . A A . 4 HIS H 1 1
17 7988 1 1 4 HIS HA H -4.951 -5.861 -1.961 1.00 . A A . 4 HIS HA 1 1
17 7989 1 1 4 HIS HB2 H -6.482 -7.502 -3.203 1.00 . A A . 4 HIS HB2 1 1
17 7990 1 1 4 HIS HB3 H -6.096 -8.664 -1.942 1.00 . A A . 4 HIS HB3 1 1
17 7991 1 1 4 HIS HD1 H -8.889 -8.380 -1.844 1.00 . A A . 4 HIS HD1 1 1
17 7992 1 1 4 HIS HD2 H -6.577 -5.330 -0.273 1.00 . A A . 4 HIS HD2 1 1
17 7993 1 1 4 HIS HE1 H -10.445 -7.013 -0.438 1.00 . A A . 4 HIS HE1 1 1
17 7994 1 1 4 HIS HE2 H -9.065 -4.945 -0.093 1.00 . A A . 4 HIS HE2 1 1
17 7995 1 1 4 HIS N N -3.915 -7.299 -3.017 1.00 . A A . 4 HIS N 1 1
17 7996 1 1 4 HIS ND1 N -8.598 -7.579 -1.347 1.00 . A A . 4 HIS ND1 1 1
17 7997 1 1 4 HIS NE2 N -8.686 -5.861 -0.091 1.00 . A A . 4 HIS NE2 1 1
17 7998 1 1 4 HIS O O -3.738 -8.478 -0.484 1.00 . A A . 4 HIS O 1 1
17 7999 1 1 5 TYR C C -2.139 -6.519 1.703 1.00 . A A . 5 TYR C 1 1
17 8000 1 1 5 TYR CA C -3.654 -6.606 1.690 1.00 . A A . 5 TYR CA 1 1
17 8001 1 1 5 TYR CB C -4.147 -7.880 2.406 1.00 . A A . 5 TYR CB 1 1
17 8002 1 1 5 TYR CD1 C -6.119 -7.125 3.768 1.00 . A A . 5 TYR CD1 1 1
17 8003 1 1 5 TYR CD2 C -6.513 -8.620 1.961 1.00 . A A . 5 TYR CD2 1 1
17 8004 1 1 5 TYR CE1 C -7.464 -7.109 4.057 1.00 . A A . 5 TYR CE1 1 1
17 8005 1 1 5 TYR CE2 C -7.861 -8.611 2.244 1.00 . A A . 5 TYR CE2 1 1
17 8006 1 1 5 TYR CG C -5.621 -7.876 2.716 1.00 . A A . 5 TYR CG 1 1
17 8007 1 1 5 TYR CZ C -8.330 -7.852 3.294 1.00 . A A . 5 TYR CZ 1 1
17 8008 1 1 5 TYR H H -4.598 -5.544 0.147 1.00 . A A . 5 TYR H 1 1
17 8009 1 1 5 TYR HA H -3.999 -5.747 2.248 1.00 . A A . 5 TYR HA 1 1
17 8010 1 1 5 TYR HB2 H -3.946 -8.736 1.782 1.00 . A A . 5 TYR HB2 1 1
17 8011 1 1 5 TYR HB3 H -3.607 -7.987 3.335 1.00 . A A . 5 TYR HB3 1 1
17 8012 1 1 5 TYR HD1 H -5.436 -6.541 4.367 1.00 . A A . 5 TYR HD1 1 1
17 8013 1 1 5 TYR HD2 H -6.138 -9.213 1.140 1.00 . A A . 5 TYR HD2 1 1
17 8014 1 1 5 TYR HE1 H -7.834 -6.516 4.879 1.00 . A A . 5 TYR HE1 1 1
17 8015 1 1 5 TYR HE2 H -8.541 -9.193 1.641 1.00 . A A . 5 TYR HE2 1 1
17 8016 1 1 5 TYR HH H -10.016 -8.727 3.517 1.00 . A A . 5 TYR HH 1 1
17 8017 1 1 5 TYR N N -4.213 -6.430 0.341 1.00 . A A . 5 TYR N 1 1
17 8018 1 1 5 TYR O O -1.506 -6.759 2.727 1.00 . A A . 5 TYR O 1 1
17 8019 1 1 5 TYR OH O -9.676 -7.825 3.575 1.00 . A A . 5 TYR OH 1 1
17 8020 1 1 6 GLY C C 0.215 -4.512 0.792 1.00 . A A . 6 GLY C 1 1
17 8021 1 1 6 GLY CA C -0.146 -5.954 0.559 1.00 . A A . 6 GLY CA 1 1
17 8022 1 1 6 GLY H H -2.098 -5.946 -0.204 1.00 . A A . 6 GLY H 1 1
17 8023 1 1 6 GLY HA2 H 0.310 -6.571 1.319 1.00 . A A . 6 GLY HA2 1 1
17 8024 1 1 6 GLY HA3 H 0.217 -6.249 -0.411 1.00 . A A . 6 GLY HA3 1 1
17 8025 1 1 6 GLY N N -1.566 -6.127 0.601 1.00 . A A . 6 GLY N 1 1
17 8026 1 1 6 GLY O O -0.673 -3.644 0.791 1.00 . A A . 6 GLY O 1 1
17 8027 1 1 7 GLN C C 2.217 -2.215 -0.110 1.00 . A A . 7 GLN C 1 1
17 8028 1 1 7 GLN CA C 1.933 -2.896 1.214 1.00 . A A . 7 GLN CA 1 1
17 8029 1 1 7 GLN CB C 3.191 -2.837 2.104 1.00 . A A . 7 GLN CB 1 1
17 8030 1 1 7 GLN CD C 4.907 -1.269 3.181 1.00 . A A . 7 GLN CD 1 1
17 8031 1 1 7 GLN CG C 3.635 -1.403 2.381 1.00 . A A . 7 GLN CG 1 1
17 8032 1 1 7 GLN H H 2.148 -4.965 0.987 1.00 . A A . 7 GLN H 1 1
17 8033 1 1 7 GLN HA H 1.138 -2.357 1.709 1.00 . A A . 7 GLN HA 1 1
17 8034 1 1 7 GLN HB2 H 2.978 -3.321 3.047 1.00 . A A . 7 GLN HB2 1 1
17 8035 1 1 7 GLN HB3 H 4.000 -3.355 1.610 1.00 . A A . 7 GLN HB3 1 1
17 8036 1 1 7 GLN HE21 H 5.265 0.440 2.290 1.00 . A A . 7 GLN HE21 1 1
17 8037 1 1 7 GLN HE22 H 6.427 -0.015 3.456 1.00 . A A . 7 GLN HE22 1 1
17 8038 1 1 7 GLN HG2 H 3.789 -0.908 1.434 1.00 . A A . 7 GLN HG2 1 1
17 8039 1 1 7 GLN HG3 H 2.839 -0.900 2.908 1.00 . A A . 7 GLN HG3 1 1
17 8040 1 1 7 GLN N N 1.482 -4.243 0.997 1.00 . A A . 7 GLN N 1 1
17 8041 1 1 7 GLN NE2 N 5.601 -0.191 2.954 1.00 . A A . 7 GLN NE2 1 1
17 8042 1 1 7 GLN O O 3.176 -2.573 -0.803 1.00 . A A . 7 GLN O 1 1
17 8043 1 1 7 GLN OE1 O 5.250 -2.109 4.005 1.00 . A A . 7 GLN OE1 1 1
17 8044 1 1 8 CYS C C 2.715 0.492 -1.422 1.00 . A A . 8 CYS C 1 1
17 8045 1 1 8 CYS CA C 1.580 -0.447 -1.654 1.00 . A A . 8 CYS CA 1 1
17 8046 1 1 8 CYS CB C 0.336 0.341 -2.005 1.00 . A A . 8 CYS CB 1 1
17 8047 1 1 8 CYS H H 0.580 -1.093 0.086 1.00 . A A . 8 CYS H 1 1
17 8048 1 1 8 CYS HA H 1.831 -1.100 -2.476 1.00 . A A . 8 CYS HA 1 1
17 8049 1 1 8 CYS HB2 H 0.670 1.193 -2.582 1.00 . A A . 8 CYS HB2 1 1
17 8050 1 1 8 CYS HB3 H -0.374 -0.260 -2.554 1.00 . A A . 8 CYS HB3 1 1
17 8051 1 1 8 CYS N N 1.372 -1.264 -0.466 1.00 . A A . 8 CYS N 1 1
17 8052 1 1 8 CYS O O 3.464 0.817 -2.319 1.00 . A A . 8 CYS O 1 1
17 8053 1 1 8 CYS SG S -0.509 1.088 -0.580 1.00 . A A . 8 CYS SG 1 1
17 8054 1 1 9 GLY C C 3.649 3.091 0.577 1.00 . A A . 9 GLY C 1 1
17 8055 1 1 9 GLY CA C 3.952 1.735 0.085 1.00 . A A . 9 GLY CA 1 1
17 8056 1 1 9 GLY H H 2.136 0.757 0.442 1.00 . A A . 9 GLY H 1 1
17 8057 1 1 9 GLY HA2 H 4.553 1.228 0.824 1.00 . A A . 9 GLY HA2 1 1
17 8058 1 1 9 GLY HA3 H 4.530 1.823 -0.820 1.00 . A A . 9 GLY HA3 1 1
17 8059 1 1 9 GLY N N 2.837 0.949 -0.213 1.00 . A A . 9 GLY N 1 1
17 8060 1 1 9 GLY O O 2.781 3.798 0.058 1.00 . A A . 9 GLY O 1 1
17 8061 1 1 10 GLY C C 5.593 5.379 1.763 1.00 . A A . 10 GLY C 1 1
17 8062 1 1 10 GLY CA C 4.309 4.709 2.159 1.00 . A A . 10 GLY CA 1 1
17 8063 1 1 10 GLY H H 4.922 2.778 2.044 1.00 . A A . 10 GLY H 1 1
17 8064 1 1 10 GLY HA2 H 3.413 5.232 1.854 1.00 . A A . 10 GLY HA2 1 1
17 8065 1 1 10 GLY HA3 H 4.291 4.603 3.233 1.00 . A A . 10 GLY HA3 1 1
17 8066 1 1 10 GLY N N 4.330 3.422 1.606 1.00 . A A . 10 GLY N 1 1
17 8067 1 1 10 GLY O O 6.209 4.992 0.751 1.00 . A A . 10 GLY O 1 1
17 8068 1 1 11 ILE C C 8.395 5.965 2.359 1.00 . A A . 11 ILE C 1 1
17 8069 1 1 11 ILE CA C 7.270 7.017 2.311 1.00 . A A . 11 ILE CA 1 1
17 8070 1 1 11 ILE CB C 7.519 8.074 3.424 1.00 . A A . 11 ILE CB 1 1
17 8071 1 1 11 ILE CD1 C 6.452 10.076 4.616 1.00 . A A . 11 ILE CD1 1 1
17 8072 1 1 11 ILE CG1 C 6.359 9.082 3.476 1.00 . A A . 11 ILE CG1 1 1
17 8073 1 1 11 ILE CG2 C 8.844 8.796 3.190 1.00 . A A . 11 ILE CG2 1 1
17 8074 1 1 11 ILE H H 5.431 6.620 3.274 1.00 . A A . 11 ILE H 1 1
17 8075 1 1 11 ILE HA H 7.260 7.504 1.348 1.00 . A A . 11 ILE HA 1 1
17 8076 1 1 11 ILE HB H 7.579 7.560 4.372 1.00 . A A . 11 ILE HB 1 1
17 8077 1 1 11 ILE HD11 H 7.361 10.650 4.519 1.00 . A A . 11 ILE HD11 1 1
17 8078 1 1 11 ILE HD12 H 6.461 9.548 5.557 1.00 . A A . 11 ILE HD12 1 1
17 8079 1 1 11 ILE HD13 H 5.601 10.741 4.581 1.00 . A A . 11 ILE HD13 1 1
17 8080 1 1 11 ILE HG12 H 6.338 9.644 2.555 1.00 . A A . 11 ILE HG12 1 1
17 8081 1 1 11 ILE HG13 H 5.428 8.545 3.581 1.00 . A A . 11 ILE HG13 1 1
17 8082 1 1 11 ILE HG21 H 8.992 9.529 3.970 1.00 . A A . 11 ILE HG21 1 1
17 8083 1 1 11 ILE HG22 H 8.819 9.292 2.231 1.00 . A A . 11 ILE HG22 1 1
17 8084 1 1 11 ILE HG23 H 9.653 8.080 3.209 1.00 . A A . 11 ILE HG23 1 1
17 8085 1 1 11 ILE N N 6.001 6.350 2.519 1.00 . A A . 11 ILE N 1 1
17 8086 1 1 11 ILE O O 8.409 5.096 3.241 1.00 . A A . 11 ILE O 1 1
17 8087 1 1 12 GLY C C 10.120 3.885 0.473 1.00 . A A . 12 GLY C 1 1
17 8088 1 1 12 GLY CA C 10.373 5.059 1.385 1.00 . A A . 12 GLY CA 1 1
17 8089 1 1 12 GLY H H 9.189 6.657 0.673 1.00 . A A . 12 GLY H 1 1
17 8090 1 1 12 GLY HA2 H 11.281 5.559 1.089 1.00 . A A . 12 GLY HA2 1 1
17 8091 1 1 12 GLY HA3 H 10.483 4.677 2.390 1.00 . A A . 12 GLY HA3 1 1
17 8092 1 1 12 GLY N N 9.277 5.994 1.394 1.00 . A A . 12 GLY N 1 1
17 8093 1 1 12 GLY O O 11.023 3.094 0.195 1.00 . A A . 12 GLY O 1 1
17 8094 1 1 13 TYR C C 8.197 3.240 -2.198 1.00 . A A . 13 TYR C 1 1
17 8095 1 1 13 TYR CA C 8.539 2.671 -0.837 1.00 . A A . 13 TYR CA 1 1
17 8096 1 1 13 TYR CB C 7.338 1.941 -0.222 1.00 . A A . 13 TYR CB 1 1
17 8097 1 1 13 TYR CD1 C 6.878 -0.545 -0.113 1.00 . A A . 13 TYR CD1 1 1
17 8098 1 1 13 TYR CD2 C 6.572 0.536 -2.203 1.00 . A A . 13 TYR CD2 1 1
17 8099 1 1 13 TYR CE1 C 6.478 -1.741 -0.672 1.00 . A A . 13 TYR CE1 1 1
17 8100 1 1 13 TYR CE2 C 6.180 -0.650 -2.766 1.00 . A A . 13 TYR CE2 1 1
17 8101 1 1 13 TYR CG C 6.929 0.616 -0.866 1.00 . A A . 13 TYR CG 1 1
17 8102 1 1 13 TYR CZ C 6.129 -1.783 -2.002 1.00 . A A . 13 TYR CZ 1 1
17 8103 1 1 13 TYR H H 8.230 4.430 0.251 1.00 . A A . 13 TYR H 1 1
17 8104 1 1 13 TYR HA H 9.369 1.989 -0.924 1.00 . A A . 13 TYR HA 1 1
17 8105 1 1 13 TYR HB2 H 7.547 1.742 0.818 1.00 . A A . 13 TYR HB2 1 1
17 8106 1 1 13 TYR HB3 H 6.490 2.608 -0.270 1.00 . A A . 13 TYR HB3 1 1
17 8107 1 1 13 TYR HD1 H 7.152 -0.506 0.930 1.00 . A A . 13 TYR HD1 1 1
17 8108 1 1 13 TYR HD2 H 6.613 1.431 -2.808 1.00 . A A . 13 TYR HD2 1 1
17 8109 1 1 13 TYR HE1 H 6.443 -2.635 -0.068 1.00 . A A . 13 TYR HE1 1 1
17 8110 1 1 13 TYR HE2 H 5.907 -0.681 -3.811 1.00 . A A . 13 TYR HE2 1 1
17 8111 1 1 13 TYR HH H 4.893 -3.227 -2.178 1.00 . A A . 13 TYR HH 1 1
17 8112 1 1 13 TYR N N 8.910 3.759 0.019 1.00 . A A . 13 TYR N 1 1
17 8113 1 1 13 TYR O O 7.263 4.024 -2.328 1.00 . A A . 13 TYR O 1 1
17 8114 1 1 13 TYR OH O 5.737 -2.973 -2.577 1.00 . A A . 13 TYR OH 1 1
17 8115 1 1 14 SER C C 8.585 2.211 -5.553 1.00 . A A . 14 SER C 1 1
17 8116 1 1 14 SER CA C 8.730 3.349 -4.529 1.00 . A A . 14 SER CA 1 1
17 8117 1 1 14 SER CB C 9.826 4.351 -4.888 1.00 . A A . 14 SER CB 1 1
17 8118 1 1 14 SER H H 9.694 2.246 -3.043 1.00 . A A . 14 SER H 1 1
17 8119 1 1 14 SER HA H 7.788 3.876 -4.507 1.00 . A A . 14 SER HA 1 1
17 8120 1 1 14 SER HB2 H 9.969 4.358 -5.959 1.00 . A A . 14 SER HB2 1 1
17 8121 1 1 14 SER HB3 H 9.532 5.336 -4.556 1.00 . A A . 14 SER HB3 1 1
17 8122 1 1 14 SER HG H 11.328 4.811 -3.803 1.00 . A A . 14 SER HG 1 1
17 8123 1 1 14 SER N N 8.946 2.863 -3.191 1.00 . A A . 14 SER N 1 1
17 8124 1 1 14 SER O O 8.717 2.417 -6.760 1.00 . A A . 14 SER O 1 1
17 8125 1 1 14 SER OG O 11.061 4.004 -4.265 1.00 . A A . 14 SER OG 1 1
17 8126 1 1 15 GLY C C 6.546 -0.090 -6.381 1.00 . A A . 15 GLY C 1 1
17 8127 1 1 15 GLY CA C 8.000 -0.095 -5.939 1.00 . A A . 15 GLY CA 1 1
17 8128 1 1 15 GLY H H 8.246 0.910 -4.093 1.00 . A A . 15 GLY H 1 1
17 8129 1 1 15 GLY HA2 H 8.637 -0.056 -6.808 1.00 . A A . 15 GLY HA2 1 1
17 8130 1 1 15 GLY HA3 H 8.192 -1.008 -5.394 1.00 . A A . 15 GLY HA3 1 1
17 8131 1 1 15 GLY N N 8.276 1.031 -5.065 1.00 . A A . 15 GLY N 1 1
17 8132 1 1 15 GLY O O 6.064 0.938 -6.888 1.00 . A A . 15 GLY O 1 1
17 8133 1 1 16 PRO C C 3.529 -0.414 -5.599 1.00 . A A . 16 PRO C 1 1
17 8134 1 1 16 PRO CA C 4.384 -1.289 -6.530 1.00 . A A . 16 PRO CA 1 1
17 8135 1 1 16 PRO CB C 4.039 -2.769 -6.307 1.00 . A A . 16 PRO CB 1 1
17 8136 1 1 16 PRO CD C 6.345 -2.521 -5.804 1.00 . A A . 16 PRO CD 1 1
17 8137 1 1 16 PRO CG C 5.339 -3.472 -6.376 1.00 . A A . 16 PRO CG 1 1
17 8138 1 1 16 PRO HA H 4.172 -1.018 -7.554 1.00 . A A . 16 PRO HA 1 1
17 8139 1 1 16 PRO HB2 H 3.581 -2.886 -5.335 1.00 . A A . 16 PRO HB2 1 1
17 8140 1 1 16 PRO HB3 H 3.360 -3.110 -7.071 1.00 . A A . 16 PRO HB3 1 1
17 8141 1 1 16 PRO HD2 H 6.375 -2.602 -4.727 1.00 . A A . 16 PRO HD2 1 1
17 8142 1 1 16 PRO HD3 H 7.319 -2.708 -6.230 1.00 . A A . 16 PRO HD3 1 1
17 8143 1 1 16 PRO HG2 H 5.305 -4.384 -5.798 1.00 . A A . 16 PRO HG2 1 1
17 8144 1 1 16 PRO HG3 H 5.560 -3.678 -7.413 1.00 . A A . 16 PRO HG3 1 1
17 8145 1 1 16 PRO N N 5.822 -1.211 -6.227 1.00 . A A . 16 PRO N 1 1
17 8146 1 1 16 PRO O O 2.942 -0.898 -4.638 1.00 . A A . 16 PRO O 1 1
17 8147 1 1 17 THR C C 1.291 1.842 -5.619 1.00 . A A . 17 THR C 1 1
17 8148 1 1 17 THR CA C 2.723 1.810 -5.113 1.00 . A A . 17 THR CA 1 1
17 8149 1 1 17 THR CB C 3.369 3.215 -5.158 1.00 . A A . 17 THR CB 1 1
17 8150 1 1 17 THR CG2 C 4.624 3.261 -4.302 1.00 . A A . 17 THR CG2 1 1
17 8151 1 1 17 THR H H 4.034 1.187 -6.640 1.00 . A A . 17 THR H 1 1
17 8152 1 1 17 THR HA H 2.717 1.462 -4.090 1.00 . A A . 17 THR HA 1 1
17 8153 1 1 17 THR HB H 2.656 3.935 -4.782 1.00 . A A . 17 THR HB 1 1
17 8154 1 1 17 THR HG1 H 4.593 3.229 -6.709 1.00 . A A . 17 THR HG1 1 1
17 8155 1 1 17 THR HG21 H 4.373 3.031 -3.277 1.00 . A A . 17 THR HG21 1 1
17 8156 1 1 17 THR HG22 H 5.058 4.247 -4.354 1.00 . A A . 17 THR HG22 1 1
17 8157 1 1 17 THR HG23 H 5.333 2.535 -4.671 1.00 . A A . 17 THR HG23 1 1
17 8158 1 1 17 THR N N 3.496 0.867 -5.885 1.00 . A A . 17 THR N 1 1
17 8159 1 1 17 THR O O 0.368 2.310 -4.939 1.00 . A A . 17 THR O 1 1
17 8160 1 1 17 THR OG1 O 3.708 3.563 -6.519 1.00 . A A . 17 THR OG1 1 1
17 8161 1 1 18 VAL C C -0.723 -0.159 -7.046 1.00 . A A . 18 VAL C 1 1
17 8162 1 1 18 VAL CA C -0.178 1.209 -7.422 1.00 . A A . 18 VAL CA 1 1
17 8163 1 1 18 VAL CB C -0.082 1.341 -8.966 1.00 . A A . 18 VAL CB 1 1
17 8164 1 1 18 VAL CG1 C -1.445 1.180 -9.633 1.00 . A A . 18 VAL CG1 1 1
17 8165 1 1 18 VAL CG2 C 0.538 2.679 -9.341 1.00 . A A . 18 VAL CG2 1 1
17 8166 1 1 18 VAL H H 1.915 1.044 -7.300 1.00 . A A . 18 VAL H 1 1
17 8167 1 1 18 VAL HA H -0.822 1.984 -7.031 1.00 . A A . 18 VAL HA 1 1
17 8168 1 1 18 VAL HB H 0.565 0.559 -9.330 1.00 . A A . 18 VAL HB 1 1
17 8169 1 1 18 VAL HG11 H -1.336 1.267 -10.703 1.00 . A A . 18 VAL HG11 1 1
17 8170 1 1 18 VAL HG12 H -2.115 1.946 -9.274 1.00 . A A . 18 VAL HG12 1 1
17 8171 1 1 18 VAL HG13 H -1.848 0.207 -9.389 1.00 . A A . 18 VAL HG13 1 1
17 8172 1 1 18 VAL HG21 H 0.637 2.745 -10.414 1.00 . A A . 18 VAL HG21 1 1
17 8173 1 1 18 VAL HG22 H 1.509 2.770 -8.879 1.00 . A A . 18 VAL HG22 1 1
17 8174 1 1 18 VAL HG23 H -0.097 3.479 -8.989 1.00 . A A . 18 VAL HG23 1 1
17 8175 1 1 18 VAL N N 1.117 1.344 -6.818 1.00 . A A . 18 VAL N 1 1
17 8176 1 1 18 VAL O O -0.021 -1.178 -7.185 1.00 . A A . 18 VAL O 1 1
17 8177 1 1 19 CYS C C -3.314 -2.042 -7.263 1.00 . A A . 19 CYS C 1 1
17 8178 1 1 19 CYS CA C -2.527 -1.420 -6.129 1.00 . A A . 19 CYS CA 1 1
17 8179 1 1 19 CYS CB C -3.449 -1.159 -4.940 1.00 . A A . 19 CYS CB 1 1
17 8180 1 1 19 CYS H H -2.451 0.632 -6.476 1.00 . A A . 19 CYS H 1 1
17 8181 1 1 19 CYS HA H -1.746 -2.095 -5.816 1.00 . A A . 19 CYS HA 1 1
17 8182 1 1 19 CYS HB2 H -4.237 -0.487 -5.240 1.00 . A A . 19 CYS HB2 1 1
17 8183 1 1 19 CYS HB3 H -3.887 -2.097 -4.629 1.00 . A A . 19 CYS HB3 1 1
17 8184 1 1 19 CYS N N -1.921 -0.190 -6.554 1.00 . A A . 19 CYS N 1 1
17 8185 1 1 19 CYS O O -3.500 -1.421 -8.323 1.00 . A A . 19 CYS O 1 1
17 8186 1 1 19 CYS SG S -2.619 -0.427 -3.501 1.00 . A A . 19 CYS SG 1 1
17 8187 1 1 20 ALA C C -5.905 -3.224 -8.093 1.00 . A A . 20 ALA C 1 1
17 8188 1 1 20 ALA CA C -4.578 -3.969 -7.999 1.00 . A A . 20 ALA CA 1 1
17 8189 1 1 20 ALA CB C -4.808 -5.402 -7.545 1.00 . A A . 20 ALA CB 1 1
17 8190 1 1 20 ALA H H -3.397 -3.755 -6.266 1.00 . A A . 20 ALA H 1 1
17 8191 1 1 20 ALA HA H -4.096 -3.976 -8.965 1.00 . A A . 20 ALA HA 1 1
17 8192 1 1 20 ALA HB1 H -5.276 -5.400 -6.571 1.00 . A A . 20 ALA HB1 1 1
17 8193 1 1 20 ALA HB2 H -3.861 -5.921 -7.491 1.00 . A A . 20 ALA HB2 1 1
17 8194 1 1 20 ALA HB3 H -5.455 -5.898 -8.253 1.00 . A A . 20 ALA HB3 1 1
17 8195 1 1 20 ALA N N -3.716 -3.281 -7.067 1.00 . A A . 20 ALA N 1 1
17 8196 1 1 20 ALA O O -6.367 -2.646 -7.085 1.00 . A A . 20 ALA O 1 1
17 8197 1 1 21 SER C C -8.799 -2.923 -8.509 1.00 . A A . 21 SER C 1 1
17 8198 1 1 21 SER CA C -7.739 -2.522 -9.533 1.00 . A A . 21 SER CA 1 1
17 8199 1 1 21 SER CB C -8.222 -2.822 -10.968 1.00 . A A . 21 SER CB 1 1
17 8200 1 1 21 SER H H -6.077 -3.717 -10.011 1.00 . A A . 21 SER H 1 1
17 8201 1 1 21 SER HA H -7.551 -1.462 -9.447 1.00 . A A . 21 SER HA 1 1
17 8202 1 1 21 SER HB2 H -7.450 -2.541 -11.668 1.00 . A A . 21 SER HB2 1 1
17 8203 1 1 21 SER HB3 H -8.416 -3.880 -11.056 1.00 . A A . 21 SER HB3 1 1
17 8204 1 1 21 SER HG H -9.626 -2.346 -12.209 1.00 . A A . 21 SER HG 1 1
17 8205 1 1 21 SER N N -6.495 -3.220 -9.276 1.00 . A A . 21 SER N 1 1
17 8206 1 1 21 SER O O -9.046 -4.113 -8.285 1.00 . A A . 21 SER O 1 1
17 8207 1 1 21 SER OG O -9.415 -2.106 -11.297 1.00 . A A . 21 SER OG 1 1
17 8208 1 1 22 GLY C C -9.865 -1.974 -5.472 1.00 . A A . 22 GLY C 1 1
17 8209 1 1 22 GLY CA C -10.366 -2.182 -6.872 1.00 . A A . 22 GLY CA 1 1
17 8210 1 1 22 GLY H H -9.050 -1.015 -7.994 1.00 . A A . 22 GLY H 1 1
17 8211 1 1 22 GLY HA2 H -11.193 -1.513 -7.057 1.00 . A A . 22 GLY HA2 1 1
17 8212 1 1 22 GLY HA3 H -10.704 -3.202 -6.976 1.00 . A A . 22 GLY HA3 1 1
17 8213 1 1 22 GLY N N -9.347 -1.936 -7.844 1.00 . A A . 22 GLY N 1 1
17 8214 1 1 22 GLY O O -10.631 -1.632 -4.579 1.00 . A A . 22 GLY O 1 1
17 8215 1 1 23 THR C C -7.435 -0.582 -3.818 1.00 . A A . 23 THR C 1 1
17 8216 1 1 23 THR CA C -8.031 -1.974 -3.956 1.00 . A A . 23 THR CA 1 1
17 8217 1 1 23 THR CB C -6.993 -3.077 -3.603 1.00 . A A . 23 THR CB 1 1
17 8218 1 1 23 THR CG2 C -7.639 -4.442 -3.676 1.00 . A A . 23 THR CG2 1 1
17 8219 1 1 23 THR H H -7.997 -2.364 -6.029 1.00 . A A . 23 THR H 1 1
17 8220 1 1 23 THR HA H -8.858 -2.041 -3.264 1.00 . A A . 23 THR HA 1 1
17 8221 1 1 23 THR HB H -6.644 -2.918 -2.593 1.00 . A A . 23 THR HB 1 1
17 8222 1 1 23 THR HG1 H -6.183 -2.800 -5.387 1.00 . A A . 23 THR HG1 1 1
17 8223 1 1 23 THR HG21 H -8.019 -4.610 -4.672 1.00 . A A . 23 THR HG21 1 1
17 8224 1 1 23 THR HG22 H -8.450 -4.492 -2.964 1.00 . A A . 23 THR HG22 1 1
17 8225 1 1 23 THR HG23 H -6.907 -5.198 -3.435 1.00 . A A . 23 THR HG23 1 1
17 8226 1 1 23 THR N N -8.582 -2.144 -5.271 1.00 . A A . 23 THR N 1 1
17 8227 1 1 23 THR O O -6.847 -0.048 -4.770 1.00 . A A . 23 THR O 1 1
17 8228 1 1 23 THR OG1 O -5.883 -3.056 -4.503 1.00 . A A . 23 THR OG1 1 1
17 8229 1 1 24 THR C C -5.870 1.338 -1.627 1.00 . A A . 24 THR C 1 1
17 8230 1 1 24 THR CA C -7.151 1.350 -2.420 1.00 . A A . 24 THR CA 1 1
17 8231 1 1 24 THR CB C -8.219 2.174 -1.655 1.00 . A A . 24 THR CB 1 1
17 8232 1 1 24 THR CG2 C -9.341 2.583 -2.569 1.00 . A A . 24 THR CG2 1 1
17 8233 1 1 24 THR H H -8.077 -0.484 -1.956 1.00 . A A . 24 THR H 1 1
17 8234 1 1 24 THR HA H -6.972 1.839 -3.366 1.00 . A A . 24 THR HA 1 1
17 8235 1 1 24 THR HB H -7.737 3.063 -1.272 1.00 . A A . 24 THR HB 1 1
17 8236 1 1 24 THR HG1 H -8.674 0.472 -0.678 1.00 . A A . 24 THR HG1 1 1
17 8237 1 1 24 THR HG21 H -10.081 3.130 -2.006 1.00 . A A . 24 THR HG21 1 1
17 8238 1 1 24 THR HG22 H -9.783 1.703 -3.011 1.00 . A A . 24 THR HG22 1 1
17 8239 1 1 24 THR HG23 H -8.943 3.218 -3.346 1.00 . A A . 24 THR HG23 1 1
17 8240 1 1 24 THR N N -7.620 0.012 -2.676 1.00 . A A . 24 THR N 1 1
17 8241 1 1 24 THR O O -5.757 0.600 -0.648 1.00 . A A . 24 THR O 1 1
17 8242 1 1 24 THR OG1 O -8.752 1.432 -0.526 1.00 . A A . 24 THR OG1 1 1
17 8243 1 1 25 CYS C C -3.955 3.230 -0.164 1.00 . A A . 25 CYS C 1 1
17 8244 1 1 25 CYS CA C -3.692 2.253 -1.279 1.00 . A A . 25 CYS CA 1 1
17 8245 1 1 25 CYS CB C -2.516 2.730 -2.146 1.00 . A A . 25 CYS CB 1 1
17 8246 1 1 25 CYS H H -4.999 2.645 -2.865 1.00 . A A . 25 CYS H 1 1
17 8247 1 1 25 CYS HA H -3.467 1.286 -0.854 1.00 . A A . 25 CYS HA 1 1
17 8248 1 1 25 CYS HB2 H -2.332 2.006 -2.925 1.00 . A A . 25 CYS HB2 1 1
17 8249 1 1 25 CYS HB3 H -2.766 3.677 -2.600 1.00 . A A . 25 CYS HB3 1 1
17 8250 1 1 25 CYS N N -4.903 2.123 -2.040 1.00 . A A . 25 CYS N 1 1
17 8251 1 1 25 CYS O O -4.128 4.425 -0.401 1.00 . A A . 25 CYS O 1 1
17 8252 1 1 25 CYS SG S -0.952 2.954 -1.225 1.00 . A A . 25 CYS SG 1 1
17 8253 1 1 26 GLN C C -3.095 3.646 3.009 1.00 . A A . 26 GLN C 1 1
17 8254 1 1 26 GLN CA C -4.329 3.553 2.157 1.00 . A A . 26 GLN CA 1 1
17 8255 1 1 26 GLN CB C -5.502 2.989 2.949 1.00 . A A . 26 GLN CB 1 1
17 8256 1 1 26 GLN CD C -7.929 2.291 2.899 1.00 . A A . 26 GLN CD 1 1
17 8257 1 1 26 GLN CG C -6.778 2.876 2.127 1.00 . A A . 26 GLN CG 1 1
17 8258 1 1 26 GLN H H -3.942 1.758 1.145 1.00 . A A . 26 GLN H 1 1
17 8259 1 1 26 GLN HA H -4.587 4.539 1.801 1.00 . A A . 26 GLN HA 1 1
17 8260 1 1 26 GLN HB2 H -5.236 2.006 3.309 1.00 . A A . 26 GLN HB2 1 1
17 8261 1 1 26 GLN HB3 H -5.699 3.630 3.795 1.00 . A A . 26 GLN HB3 1 1
17 8262 1 1 26 GLN HE21 H -8.649 1.514 1.248 1.00 . A A . 26 GLN HE21 1 1
17 8263 1 1 26 GLN HE22 H -9.568 1.205 2.674 1.00 . A A . 26 GLN HE22 1 1
17 8264 1 1 26 GLN HG2 H -7.061 3.862 1.790 1.00 . A A . 26 GLN HG2 1 1
17 8265 1 1 26 GLN HG3 H -6.578 2.251 1.268 1.00 . A A . 26 GLN HG3 1 1
17 8266 1 1 26 GLN N N -4.058 2.730 1.023 1.00 . A A . 26 GLN N 1 1
17 8267 1 1 26 GLN NE2 N -8.798 1.607 2.219 1.00 . A A . 26 GLN NE2 1 1
17 8268 1 1 26 GLN O O -2.593 2.625 3.503 1.00 . A A . 26 GLN O 1 1
17 8269 1 1 26 GLN OE1 O -8.034 2.456 4.109 1.00 . A A . 26 GLN OE1 1 1
17 8270 1 1 27 VAL C C -1.791 5.036 5.410 1.00 . A A . 27 VAL C 1 1
17 8271 1 1 27 VAL CA C -1.395 5.092 3.932 1.00 . A A . 27 VAL CA 1 1
17 8272 1 1 27 VAL CB C -0.732 6.459 3.562 1.00 . A A . 27 VAL CB 1 1
17 8273 1 1 27 VAL CG1 C 0.554 6.686 4.327 1.00 . A A . 27 VAL CG1 1 1
17 8274 1 1 27 VAL CG2 C -0.483 6.553 2.056 1.00 . A A . 27 VAL CG2 1 1
17 8275 1 1 27 VAL H H -3.007 5.604 2.688 1.00 . A A . 27 VAL H 1 1
17 8276 1 1 27 VAL HA H -0.703 4.288 3.729 1.00 . A A . 27 VAL HA 1 1
17 8277 1 1 27 VAL HB H -1.400 7.257 3.836 1.00 . A A . 27 VAL HB 1 1
17 8278 1 1 27 VAL HG11 H 1.245 5.889 4.099 1.00 . A A . 27 VAL HG11 1 1
17 8279 1 1 27 VAL HG12 H 0.343 6.690 5.385 1.00 . A A . 27 VAL HG12 1 1
17 8280 1 1 27 VAL HG13 H 0.984 7.634 4.039 1.00 . A A . 27 VAL HG13 1 1
17 8281 1 1 27 VAL HG21 H 0.177 5.756 1.749 1.00 . A A . 27 VAL HG21 1 1
17 8282 1 1 27 VAL HG22 H -0.025 7.502 1.822 1.00 . A A . 27 VAL HG22 1 1
17 8283 1 1 27 VAL HG23 H -1.418 6.466 1.522 1.00 . A A . 27 VAL HG23 1 1
17 8284 1 1 27 VAL N N -2.575 4.847 3.138 1.00 . A A . 27 VAL N 1 1
17 8285 1 1 27 VAL O O -2.447 5.946 5.936 1.00 . A A . 27 VAL O 1 1
17 8286 1 1 28 LEU C C -0.836 4.263 8.359 1.00 . A A . 28 LEU C 1 1
17 8287 1 1 28 LEU CA C -1.845 3.658 7.411 1.00 . A A . 28 LEU CA 1 1
17 8288 1 1 28 LEU CB C -1.931 2.146 7.606 1.00 . A A . 28 LEU CB 1 1
17 8289 1 1 28 LEU CD1 C -2.865 -0.078 6.914 1.00 . A A . 28 LEU CD1 1 1
17 8290 1 1 28 LEU CD2 C -4.306 1.925 6.841 1.00 . A A . 28 LEU CD2 1 1
17 8291 1 1 28 LEU CG C -2.901 1.409 6.671 1.00 . A A . 28 LEU CG 1 1
17 8292 1 1 28 LEU H H -0.894 3.293 5.559 1.00 . A A . 28 LEU H 1 1
17 8293 1 1 28 LEU HA H -2.814 4.094 7.596 1.00 . A A . 28 LEU HA 1 1
17 8294 1 1 28 LEU HB2 H -0.941 1.741 7.454 1.00 . A A . 28 LEU HB2 1 1
17 8295 1 1 28 LEU HB3 H -2.223 1.949 8.626 1.00 . A A . 28 LEU HB3 1 1
17 8296 1 1 28 LEU HD11 H -1.871 -0.438 6.699 1.00 . A A . 28 LEU HD11 1 1
17 8297 1 1 28 LEU HD12 H -3.578 -0.568 6.266 1.00 . A A . 28 LEU HD12 1 1
17 8298 1 1 28 LEU HD13 H -3.108 -0.288 7.944 1.00 . A A . 28 LEU HD13 1 1
17 8299 1 1 28 LEU HD21 H -4.975 1.360 6.210 1.00 . A A . 28 LEU HD21 1 1
17 8300 1 1 28 LEU HD22 H -4.333 2.969 6.567 1.00 . A A . 28 LEU HD22 1 1
17 8301 1 1 28 LEU HD23 H -4.584 1.803 7.878 1.00 . A A . 28 LEU HD23 1 1
17 8302 1 1 28 LEU HG H -2.601 1.581 5.647 1.00 . A A . 28 LEU HG 1 1
17 8303 1 1 28 LEU N N -1.457 3.940 6.038 1.00 . A A . 28 LEU N 1 1
17 8304 1 1 28 LEU O O -1.182 4.955 9.317 1.00 . A A . 28 LEU O 1 1
17 8305 1 1 29 ASN C C 2.216 5.373 7.716 1.00 . A A . 29 ASN C 1 1
17 8306 1 1 29 ASN CA C 1.508 4.603 8.778 1.00 . A A . 29 ASN CA 1 1
17 8307 1 1 29 ASN CB C 2.448 3.525 9.371 1.00 . A A . 29 ASN CB 1 1
17 8308 1 1 29 ASN CG C 1.776 2.615 10.378 1.00 . A A . 29 ASN CG 1 1
17 8309 1 1 29 ASN H H 0.594 3.450 7.293 1.00 . A A . 29 ASN H 1 1
17 8310 1 1 29 ASN HA H 1.140 5.272 9.541 1.00 . A A . 29 ASN HA 1 1
17 8311 1 1 29 ASN HB2 H 2.847 2.923 8.570 1.00 . A A . 29 ASN HB2 1 1
17 8312 1 1 29 ASN HB3 H 3.270 4.027 9.860 1.00 . A A . 29 ASN HB3 1 1
17 8313 1 1 29 ASN HD21 H 3.061 1.173 9.973 1.00 . A A . 29 ASN HD21 1 1
17 8314 1 1 29 ASN HD22 H 1.884 0.815 11.188 1.00 . A A . 29 ASN HD22 1 1
17 8315 1 1 29 ASN N N 0.395 4.017 8.072 1.00 . A A . 29 ASN N 1 1
17 8316 1 1 29 ASN ND2 N 2.281 1.416 10.522 1.00 . A A . 29 ASN ND2 1 1
17 8317 1 1 29 ASN O O 1.957 5.100 6.557 1.00 . A A . 29 ASN O 1 1
17 8318 1 1 29 ASN OD1 O 0.823 2.996 11.038 1.00 . A A . 29 ASN OD1 1 1
17 8319 1 1 30 PRO C C 4.505 6.267 5.968 1.00 . A A . 30 PRO C 1 1
17 8320 1 1 30 PRO CA C 3.755 7.119 6.972 1.00 . A A . 30 PRO CA 1 1
17 8321 1 1 30 PRO CB C 4.748 8.005 7.707 1.00 . A A . 30 PRO CB 1 1
17 8322 1 1 30 PRO CD C 3.671 6.635 9.359 1.00 . A A . 30 PRO CD 1 1
17 8323 1 1 30 PRO CG C 4.337 7.963 9.145 1.00 . A A . 30 PRO CG 1 1
17 8324 1 1 30 PRO HA H 3.025 7.725 6.459 1.00 . A A . 30 PRO HA 1 1
17 8325 1 1 30 PRO HB2 H 5.718 7.571 7.517 1.00 . A A . 30 PRO HB2 1 1
17 8326 1 1 30 PRO HB3 H 4.717 9.004 7.296 1.00 . A A . 30 PRO HB3 1 1
17 8327 1 1 30 PRO HD2 H 4.404 5.905 9.671 1.00 . A A . 30 PRO HD2 1 1
17 8328 1 1 30 PRO HD3 H 2.883 6.706 10.091 1.00 . A A . 30 PRO HD3 1 1
17 8329 1 1 30 PRO HG2 H 5.208 8.050 9.777 1.00 . A A . 30 PRO HG2 1 1
17 8330 1 1 30 PRO HG3 H 3.645 8.767 9.349 1.00 . A A . 30 PRO HG3 1 1
17 8331 1 1 30 PRO N N 3.139 6.302 8.021 1.00 . A A . 30 PRO N 1 1
17 8332 1 1 30 PRO O O 4.604 6.610 4.803 1.00 . A A . 30 PRO O 1 1
17 8333 1 1 31 TYR C C 4.989 3.015 5.211 1.00 . A A . 31 TYR C 1 1
17 8334 1 1 31 TYR CA C 5.793 4.261 5.605 1.00 . A A . 31 TYR CA 1 1
17 8335 1 1 31 TYR CB C 7.053 3.845 6.371 1.00 . A A . 31 TYR CB 1 1
17 8336 1 1 31 TYR CD1 C 7.628 5.431 8.255 1.00 . A A . 31 TYR CD1 1 1
17 8337 1 1 31 TYR CD2 C 8.763 5.707 6.185 1.00 . A A . 31 TYR CD2 1 1
17 8338 1 1 31 TYR CE1 C 8.324 6.494 8.781 1.00 . A A . 31 TYR CE1 1 1
17 8339 1 1 31 TYR CE2 C 9.464 6.773 6.707 1.00 . A A . 31 TYR CE2 1 1
17 8340 1 1 31 TYR CG C 7.833 5.017 6.946 1.00 . A A . 31 TYR CG 1 1
17 8341 1 1 31 TYR CZ C 9.240 7.160 8.007 1.00 . A A . 31 TYR CZ 1 1
17 8342 1 1 31 TYR H H 4.832 4.918 7.371 1.00 . A A . 31 TYR H 1 1
17 8343 1 1 31 TYR HA H 6.095 4.805 4.723 1.00 . A A . 31 TYR HA 1 1
17 8344 1 1 31 TYR HB2 H 6.769 3.200 7.189 1.00 . A A . 31 TYR HB2 1 1
17 8345 1 1 31 TYR HB3 H 7.706 3.302 5.705 1.00 . A A . 31 TYR HB3 1 1
17 8346 1 1 31 TYR HD1 H 6.901 4.914 8.866 1.00 . A A . 31 TYR HD1 1 1
17 8347 1 1 31 TYR HD2 H 8.937 5.403 5.163 1.00 . A A . 31 TYR HD2 1 1
17 8348 1 1 31 TYR HE1 H 8.149 6.799 9.802 1.00 . A A . 31 TYR HE1 1 1
17 8349 1 1 31 TYR HE2 H 10.183 7.296 6.095 1.00 . A A . 31 TYR HE2 1 1
17 8350 1 1 31 TYR HH H 10.314 7.932 9.373 1.00 . A A . 31 TYR HH 1 1
17 8351 1 1 31 TYR N N 5.009 5.139 6.435 1.00 . A A . 31 TYR N 1 1
17 8352 1 1 31 TYR O O 5.252 2.402 4.176 1.00 . A A . 31 TYR O 1 1
17 8353 1 1 31 TYR OH O 9.930 8.228 8.535 1.00 . A A . 31 TYR OH 1 1
17 8354 1 1 32 TYR C C 1.837 1.892 5.131 1.00 . A A . 32 TYR C 1 1
17 8355 1 1 32 TYR CA C 3.172 1.496 5.716 1.00 . A A . 32 TYR CA 1 1
17 8356 1 1 32 TYR CB C 2.964 0.620 6.963 1.00 . A A . 32 TYR CB 1 1
17 8357 1 1 32 TYR CD1 C 0.832 -0.786 7.125 1.00 . A A . 32 TYR CD1 1 1
17 8358 1 1 32 TYR CD2 C 2.753 -1.746 6.086 1.00 . A A . 32 TYR CD2 1 1
17 8359 1 1 32 TYR CE1 C 0.132 -1.960 6.906 1.00 . A A . 32 TYR CE1 1 1
17 8360 1 1 32 TYR CE2 C 2.051 -2.914 5.864 1.00 . A A . 32 TYR CE2 1 1
17 8361 1 1 32 TYR CG C 2.166 -0.659 6.716 1.00 . A A . 32 TYR CG 1 1
17 8362 1 1 32 TYR CZ C 0.744 -3.015 6.277 1.00 . A A . 32 TYR CZ 1 1
17 8363 1 1 32 TYR H H 3.762 3.220 6.779 1.00 . A A . 32 TYR H 1 1
17 8364 1 1 32 TYR HA H 3.700 0.915 4.975 1.00 . A A . 32 TYR HA 1 1
17 8365 1 1 32 TYR HB2 H 3.926 0.327 7.354 1.00 . A A . 32 TYR HB2 1 1
17 8366 1 1 32 TYR HB3 H 2.436 1.190 7.712 1.00 . A A . 32 TYR HB3 1 1
17 8367 1 1 32 TYR HD1 H 0.328 0.036 7.615 1.00 . A A . 32 TYR HD1 1 1
17 8368 1 1 32 TYR HD2 H 3.779 -1.670 5.759 1.00 . A A . 32 TYR HD2 1 1
17 8369 1 1 32 TYR HE1 H -0.894 -2.052 7.226 1.00 . A A . 32 TYR HE1 1 1
17 8370 1 1 32 TYR HE2 H 2.531 -3.747 5.370 1.00 . A A . 32 TYR HE2 1 1
17 8371 1 1 32 TYR HH H -0.854 -3.980 5.772 1.00 . A A . 32 TYR HH 1 1
17 8372 1 1 32 TYR N N 3.986 2.666 6.006 1.00 . A A . 32 TYR N 1 1
17 8373 1 1 32 TYR O O 0.993 2.474 5.809 1.00 . A A . 32 TYR O 1 1
17 8374 1 1 32 TYR OH O 0.041 -4.186 6.062 1.00 . A A . 32 TYR OH 1 1
17 8375 1 1 33 SER C C -0.061 0.449 2.741 1.00 . A A . 33 SER C 1 1
17 8376 1 1 33 SER CA C 0.404 1.777 3.254 1.00 . A A . 33 SER CA 1 1
17 8377 1 1 33 SER CB C 0.628 2.742 2.111 1.00 . A A . 33 SER CB 1 1
17 8378 1 1 33 SER H H 2.348 1.091 3.423 1.00 . A A . 33 SER H 1 1
17 8379 1 1 33 SER HA H -0.312 2.183 3.951 1.00 . A A . 33 SER HA 1 1
17 8380 1 1 33 SER HB2 H 1.284 2.286 1.382 1.00 . A A . 33 SER HB2 1 1
17 8381 1 1 33 SER HB3 H -0.312 3.010 1.653 1.00 . A A . 33 SER HB3 1 1
17 8382 1 1 33 SER HG H 1.704 4.302 1.801 1.00 . A A . 33 SER HG 1 1
17 8383 1 1 33 SER N N 1.637 1.541 3.920 1.00 . A A . 33 SER N 1 1
17 8384 1 1 33 SER O O 0.753 -0.321 2.252 1.00 . A A . 33 SER O 1 1
17 8385 1 1 33 SER OG O 1.268 3.907 2.566 1.00 . A A . 33 SER OG 1 1
17 8386 1 1 34 GLN C C -2.881 -0.995 1.428 1.00 . A A . 34 GLN C 1 1
17 8387 1 1 34 GLN CA C -1.791 -1.137 2.472 1.00 . A A . 34 GLN CA 1 1
17 8388 1 1 34 GLN CB C -2.288 -1.886 3.711 1.00 . A A . 34 GLN CB 1 1
17 8389 1 1 34 GLN CD C -3.074 -4.034 4.749 1.00 . A A . 34 GLN CD 1 1
17 8390 1 1 34 GLN CG C -2.649 -3.340 3.481 1.00 . A A . 34 GLN CG 1 1
17 8391 1 1 34 GLN H H -1.947 0.841 3.177 1.00 . A A . 34 GLN H 1 1
17 8392 1 1 34 GLN HA H -0.965 -1.684 2.042 1.00 . A A . 34 GLN HA 1 1
17 8393 1 1 34 GLN HB2 H -1.518 -1.852 4.466 1.00 . A A . 34 GLN HB2 1 1
17 8394 1 1 34 GLN HB3 H -3.161 -1.377 4.090 1.00 . A A . 34 GLN HB3 1 1
17 8395 1 1 34 GLN HE21 H -2.240 -5.746 4.155 1.00 . A A . 34 GLN HE21 1 1
17 8396 1 1 34 GLN HE22 H -3.020 -5.775 5.679 1.00 . A A . 34 GLN HE22 1 1
17 8397 1 1 34 GLN HG2 H -3.481 -3.372 2.792 1.00 . A A . 34 GLN HG2 1 1
17 8398 1 1 34 GLN HG3 H -1.799 -3.856 3.059 1.00 . A A . 34 GLN HG3 1 1
17 8399 1 1 34 GLN N N -1.311 0.159 2.858 1.00 . A A . 34 GLN N 1 1
17 8400 1 1 34 GLN NE2 N -2.745 -5.294 4.868 1.00 . A A . 34 GLN NE2 1 1
17 8401 1 1 34 GLN O O -3.587 0.012 1.403 1.00 . A A . 34 GLN O 1 1
17 8402 1 1 34 GLN OE1 O -3.649 -3.422 5.641 1.00 . A A . 34 GLN OE1 1 1
17 8403 1 1 35 CYS C C -5.223 -2.674 0.076 1.00 . A A . 35 CYS C 1 1
17 8404 1 1 35 CYS CA C -3.994 -1.978 -0.460 1.00 . A A . 35 CYS CA 1 1
17 8405 1 1 35 CYS CB C -3.497 -2.712 -1.707 1.00 . A A . 35 CYS CB 1 1
17 8406 1 1 35 CYS H H -2.329 -2.700 0.600 1.00 . A A . 35 CYS H 1 1
17 8407 1 1 35 CYS HA H -4.239 -0.960 -0.724 1.00 . A A . 35 CYS HA 1 1
17 8408 1 1 35 CYS HB2 H -3.292 -3.739 -1.445 1.00 . A A . 35 CYS HB2 1 1
17 8409 1 1 35 CYS HB3 H -4.265 -2.694 -2.466 1.00 . A A . 35 CYS HB3 1 1
17 8410 1 1 35 CYS N N -2.977 -1.964 0.558 1.00 . A A . 35 CYS N 1 1
17 8411 1 1 35 CYS O O -5.228 -3.904 0.243 1.00 . A A . 35 CYS O 1 1
17 8412 1 1 35 CYS SG S -1.979 -2.028 -2.428 1.00 . A A . 35 CYS SG 1 1
17 8413 1 1 36 LEU C C -8.503 -2.301 -0.177 1.00 . A A . 36 LEU C 1 1
17 8414 1 1 36 LEU CA C -7.462 -2.442 0.879 1.00 . A A . 36 LEU CA 1 1
17 8415 1 1 36 LEU CB C -7.928 -1.769 2.187 1.00 . A A . 36 LEU CB 1 1
17 8416 1 1 36 LEU CD1 C -6.568 -3.359 3.626 1.00 . A A . 36 LEU CD1 1 1
17 8417 1 1 36 LEU CD2 C -5.875 -0.947 3.434 1.00 . A A . 36 LEU CD2 1 1
17 8418 1 1 36 LEU CG C -7.029 -1.926 3.429 1.00 . A A . 36 LEU CG 1 1
17 8419 1 1 36 LEU H H -6.156 -0.942 0.221 1.00 . A A . 36 LEU H 1 1
17 8420 1 1 36 LEU HA H -7.305 -3.495 1.061 1.00 . A A . 36 LEU HA 1 1
17 8421 1 1 36 LEU HB2 H -8.036 -0.711 1.993 1.00 . A A . 36 LEU HB2 1 1
17 8422 1 1 36 LEU HB3 H -8.904 -2.163 2.429 1.00 . A A . 36 LEU HB3 1 1
17 8423 1 1 36 LEU HD11 H -7.425 -4.008 3.721 1.00 . A A . 36 LEU HD11 1 1
17 8424 1 1 36 LEU HD12 H -5.966 -3.422 4.522 1.00 . A A . 36 LEU HD12 1 1
17 8425 1 1 36 LEU HD13 H -5.973 -3.668 2.779 1.00 . A A . 36 LEU HD13 1 1
17 8426 1 1 36 LEU HD21 H -5.251 -1.109 2.567 1.00 . A A . 36 LEU HD21 1 1
17 8427 1 1 36 LEU HD22 H -5.292 -1.090 4.332 1.00 . A A . 36 LEU HD22 1 1
17 8428 1 1 36 LEU HD23 H -6.261 0.062 3.416 1.00 . A A . 36 LEU HD23 1 1
17 8429 1 1 36 LEU HG H -7.644 -1.717 4.287 1.00 . A A . 36 LEU HG 1 1
17 8430 1 1 36 LEU N N -6.230 -1.914 0.375 1.00 . A A . 36 LEU N 1 1
17 8431 1 1 36 LEU O O -8.971 -3.312 -0.681 1.00 . A A . 36 LEU O 1 1
17 8432 1 1 36 LEU OXT O -8.787 -1.161 -0.586 1.00 . A A . 36 LEU OXT 1 1
18 8433 1 1 1 THR C C 0.918 -4.284 -7.713 1.00 . A A . 1 THR C 1 1
18 8434 1 1 1 THR CA C 0.836 -3.517 -9.025 1.00 . A A . 1 THR CA 1 1
18 8435 1 1 1 THR CB C -0.608 -3.154 -9.364 1.00 . A A . 1 THR CB 1 1
18 8436 1 1 1 THR CG2 C -0.645 -1.994 -10.339 1.00 . A A . 1 THR CG2 1 1
18 8437 1 1 1 THR H1 H 1.380 -3.786 -10.986 1.00 . A A . 1 THR H1 1 1
18 8438 1 1 1 THR H2 H 0.832 -5.166 -10.173 1.00 . A A . 1 THR H2 1 1
18 8439 1 1 1 THR H3 H 2.379 -4.557 -9.852 1.00 . A A . 1 THR H3 1 1
18 8440 1 1 1 THR HA H 1.410 -2.606 -8.931 1.00 . A A . 1 THR HA 1 1
18 8441 1 1 1 THR HB H -1.079 -2.859 -8.438 1.00 . A A . 1 THR HB 1 1
18 8442 1 1 1 THR HG1 H -1.550 -4.106 -10.831 1.00 . A A . 1 THR HG1 1 1
18 8443 1 1 1 THR HG21 H -0.190 -2.288 -11.272 1.00 . A A . 1 THR HG21 1 1
18 8444 1 1 1 THR HG22 H -0.065 -1.185 -9.918 1.00 . A A . 1 THR HG22 1 1
18 8445 1 1 1 THR HG23 H -1.665 -1.680 -10.504 1.00 . A A . 1 THR HG23 1 1
18 8446 1 1 1 THR N N 1.400 -4.301 -10.088 1.00 . A A . 1 THR N 1 1
18 8447 1 1 1 THR O O 1.452 -5.401 -7.681 1.00 . A A . 1 THR O 1 1
18 8448 1 1 1 THR OG1 O -1.285 -4.299 -9.922 1.00 . A A . 1 THR OG1 1 1
18 8449 1 1 2 GLN C C -0.793 -5.090 -5.083 1.00 . A A . 2 GLN C 1 1
18 8450 1 1 2 GLN CA C 0.508 -4.357 -5.357 1.00 . A A . 2 GLN CA 1 1
18 8451 1 1 2 GLN CB C 0.840 -3.376 -4.240 1.00 . A A . 2 GLN CB 1 1
18 8452 1 1 2 GLN CD C 2.410 -5.038 -3.202 1.00 . A A . 2 GLN CD 1 1
18 8453 1 1 2 GLN CG C 1.227 -4.098 -2.973 1.00 . A A . 2 GLN CG 1 1
18 8454 1 1 2 GLN H H 0.072 -2.791 -6.681 1.00 . A A . 2 GLN H 1 1
18 8455 1 1 2 GLN HA H 1.273 -5.121 -5.375 1.00 . A A . 2 GLN HA 1 1
18 8456 1 1 2 GLN HB2 H 1.660 -2.742 -4.547 1.00 . A A . 2 GLN HB2 1 1
18 8457 1 1 2 GLN HB3 H -0.028 -2.766 -4.033 1.00 . A A . 2 GLN HB3 1 1
18 8458 1 1 2 GLN HE21 H 1.600 -6.345 -2.009 1.00 . A A . 2 GLN HE21 1 1
18 8459 1 1 2 GLN HE22 H 3.118 -6.797 -2.680 1.00 . A A . 2 GLN HE22 1 1
18 8460 1 1 2 GLN HG2 H 1.499 -3.374 -2.220 1.00 . A A . 2 GLN HG2 1 1
18 8461 1 1 2 GLN HG3 H 0.386 -4.682 -2.632 1.00 . A A . 2 GLN HG3 1 1
18 8462 1 1 2 GLN N N 0.456 -3.697 -6.631 1.00 . A A . 2 GLN N 1 1
18 8463 1 1 2 GLN NE2 N 2.374 -6.164 -2.576 1.00 . A A . 2 GLN NE2 1 1
18 8464 1 1 2 GLN O O -1.885 -4.565 -5.333 1.00 . A A . 2 GLN O 1 1
18 8465 1 1 2 GLN OE1 O 3.291 -4.786 -4.020 1.00 . A A . 2 GLN OE1 1 1
18 8466 1 1 3 SER C C -2.603 -6.699 -3.103 1.00 . A A . 3 SER C 1 1
18 8467 1 1 3 SER CA C -1.775 -7.177 -4.313 1.00 . A A . 3 SER CA 1 1
18 8468 1 1 3 SER CB C -1.227 -8.572 -4.070 1.00 . A A . 3 SER CB 1 1
18 8469 1 1 3 SER H H 0.236 -6.653 -4.407 1.00 . A A . 3 SER H 1 1
18 8470 1 1 3 SER HA H -2.409 -7.213 -5.187 1.00 . A A . 3 SER HA 1 1
18 8471 1 1 3 SER HB2 H -0.631 -8.572 -3.170 1.00 . A A . 3 SER HB2 1 1
18 8472 1 1 3 SER HB3 H -2.043 -9.272 -3.965 1.00 . A A . 3 SER HB3 1 1
18 8473 1 1 3 SER HG H -0.835 -8.629 -5.973 1.00 . A A . 3 SER HG 1 1
18 8474 1 1 3 SER N N -0.661 -6.305 -4.595 1.00 . A A . 3 SER N 1 1
18 8475 1 1 3 SER O O -2.160 -5.842 -2.313 1.00 . A A . 3 SER O 1 1
18 8476 1 1 3 SER OG O -0.413 -8.969 -5.171 1.00 . A A . 3 SER OG 1 1
18 8477 1 1 4 HIS C C -4.096 -7.349 -0.566 1.00 . A A . 4 HIS C 1 1
18 8478 1 1 4 HIS CA C -4.707 -6.920 -1.901 1.00 . A A . 4 HIS CA 1 1
18 8479 1 1 4 HIS CB C -6.070 -7.609 -2.133 1.00 . A A . 4 HIS CB 1 1
18 8480 1 1 4 HIS CD2 C -7.321 -5.860 -0.691 1.00 . A A . 4 HIS CD2 1 1
18 8481 1 1 4 HIS CE1 C -9.257 -6.823 -0.571 1.00 . A A . 4 HIS CE1 1 1
18 8482 1 1 4 HIS CG C -7.213 -7.030 -1.338 1.00 . A A . 4 HIS CG 1 1
18 8483 1 1 4 HIS H H -4.056 -7.960 -3.604 1.00 . A A . 4 HIS H 1 1
18 8484 1 1 4 HIS HA H -4.841 -5.848 -1.906 1.00 . A A . 4 HIS HA 1 1
18 8485 1 1 4 HIS HB2 H -6.326 -7.536 -3.179 1.00 . A A . 4 HIS HB2 1 1
18 8486 1 1 4 HIS HB3 H -5.970 -8.652 -1.870 1.00 . A A . 4 HIS HB3 1 1
18 8487 1 1 4 HIS HD1 H -8.710 -8.509 -1.568 1.00 . A A . 4 HIS HD1 1 1
18 8488 1 1 4 HIS HD2 H -6.531 -5.135 -0.556 1.00 . A A . 4 HIS HD2 1 1
18 8489 1 1 4 HIS HE1 H -10.292 -7.015 -0.342 1.00 . A A . 4 HIS HE1 1 1
18 8490 1 1 4 HIS HE2 H -9.017 -4.852 -0.280 1.00 . A A . 4 HIS HE2 1 1
18 8491 1 1 4 HIS N N -3.792 -7.266 -2.965 1.00 . A A . 4 HIS N 1 1
18 8492 1 1 4 HIS ND1 N -8.448 -7.620 -1.235 1.00 . A A . 4 HIS ND1 1 1
18 8493 1 1 4 HIS NE2 N -8.592 -5.748 -0.231 1.00 . A A . 4 HIS NE2 1 1
18 8494 1 1 4 HIS O O -3.602 -8.468 -0.441 1.00 . A A . 4 HIS O 1 1
18 8495 1 1 5 TYR C C -1.994 -6.470 1.696 1.00 . A A . 5 TYR C 1 1
18 8496 1 1 5 TYR CA C -3.517 -6.585 1.733 1.00 . A A . 5 TYR CA 1 1
18 8497 1 1 5 TYR CB C -3.982 -7.867 2.466 1.00 . A A . 5 TYR CB 1 1
18 8498 1 1 5 TYR CD1 C -6.388 -8.482 1.963 1.00 . A A . 5 TYR CD1 1 1
18 8499 1 1 5 TYR CD2 C -5.925 -7.324 3.987 1.00 . A A . 5 TYR CD2 1 1
18 8500 1 1 5 TYR CE1 C -7.731 -8.504 2.279 1.00 . A A . 5 TYR CE1 1 1
18 8501 1 1 5 TYR CE2 C -7.269 -7.343 4.310 1.00 . A A . 5 TYR CE2 1 1
18 8502 1 1 5 TYR CG C -5.462 -7.891 2.810 1.00 . A A . 5 TYR CG 1 1
18 8503 1 1 5 TYR CZ C -8.167 -7.934 3.451 1.00 . A A . 5 TYR CZ 1 1
18 8504 1 1 5 TYR H H -4.521 -5.549 0.214 1.00 . A A . 5 TYR H 1 1
18 8505 1 1 5 TYR HA H -3.859 -5.723 2.290 1.00 . A A . 5 TYR HA 1 1
18 8506 1 1 5 TYR HB2 H -3.779 -8.720 1.838 1.00 . A A . 5 TYR HB2 1 1
18 8507 1 1 5 TYR HB3 H -3.421 -7.966 3.384 1.00 . A A . 5 TYR HB3 1 1
18 8508 1 1 5 TYR HD1 H -6.047 -8.926 1.039 1.00 . A A . 5 TYR HD1 1 1
18 8509 1 1 5 TYR HD2 H -5.219 -6.860 4.659 1.00 . A A . 5 TYR HD2 1 1
18 8510 1 1 5 TYR HE1 H -8.436 -8.970 1.605 1.00 . A A . 5 TYR HE1 1 1
18 8511 1 1 5 TYR HE2 H -7.608 -6.895 5.232 1.00 . A A . 5 TYR HE2 1 1
18 8512 1 1 5 TYR HH H -9.728 -7.108 4.175 1.00 . A A . 5 TYR HH 1 1
18 8513 1 1 5 TYR N N -4.106 -6.423 0.394 1.00 . A A . 5 TYR N 1 1
18 8514 1 1 5 TYR O O -1.318 -6.662 2.711 1.00 . A A . 5 TYR O 1 1
18 8515 1 1 5 TYR OH O -9.507 -7.955 3.767 1.00 . A A . 5 TYR OH 1 1
18 8516 1 1 6 GLY C C 0.266 -4.413 0.684 1.00 . A A . 6 GLY C 1 1
18 8517 1 1 6 GLY CA C -0.067 -5.857 0.431 1.00 . A A . 6 GLY CA 1 1
18 8518 1 1 6 GLY H H -2.046 -5.929 -0.222 1.00 . A A . 6 GLY H 1 1
18 8519 1 1 6 GLY HA2 H 0.453 -6.475 1.148 1.00 . A A . 6 GLY HA2 1 1
18 8520 1 1 6 GLY HA3 H 0.244 -6.118 -0.570 1.00 . A A . 6 GLY HA3 1 1
18 8521 1 1 6 GLY N N -1.473 -6.075 0.560 1.00 . A A . 6 GLY N 1 1
18 8522 1 1 6 GLY O O -0.647 -3.569 0.780 1.00 . A A . 6 GLY O 1 1
18 8523 1 1 7 GLN C C 2.138 -2.008 -0.249 1.00 . A A . 7 GLN C 1 1
18 8524 1 1 7 GLN CA C 1.968 -2.766 1.051 1.00 . A A . 7 GLN CA 1 1
18 8525 1 1 7 GLN CB C 3.304 -2.766 1.807 1.00 . A A . 7 GLN CB 1 1
18 8526 1 1 7 GLN CD C 5.180 -1.356 2.775 1.00 . A A . 7 GLN CD 1 1
18 8527 1 1 7 GLN CG C 3.764 -1.382 2.250 1.00 . A A . 7 GLN CG 1 1
18 8528 1 1 7 GLN H H 2.219 -4.802 0.641 1.00 . A A . 7 GLN H 1 1
18 8529 1 1 7 GLN HA H 1.227 -2.270 1.659 1.00 . A A . 7 GLN HA 1 1
18 8530 1 1 7 GLN HB2 H 3.207 -3.384 2.687 1.00 . A A . 7 GLN HB2 1 1
18 8531 1 1 7 GLN HB3 H 4.065 -3.184 1.166 1.00 . A A . 7 GLN HB3 1 1
18 8532 1 1 7 GLN HE21 H 5.351 0.532 2.226 1.00 . A A . 7 GLN HE21 1 1
18 8533 1 1 7 GLN HE22 H 6.751 -0.135 2.950 1.00 . A A . 7 GLN HE22 1 1
18 8534 1 1 7 GLN HG2 H 3.704 -0.713 1.405 1.00 . A A . 7 GLN HG2 1 1
18 8535 1 1 7 GLN HG3 H 3.101 -1.027 3.025 1.00 . A A . 7 GLN HG3 1 1
18 8536 1 1 7 GLN N N 1.534 -4.110 0.782 1.00 . A A . 7 GLN N 1 1
18 8537 1 1 7 GLN NE2 N 5.821 -0.218 2.644 1.00 . A A . 7 GLN NE2 1 1
18 8538 1 1 7 GLN O O 3.070 -2.283 -1.001 1.00 . A A . 7 GLN O 1 1
18 8539 1 1 7 GLN OE1 O 5.686 -2.343 3.313 1.00 . A A . 7 GLN OE1 1 1
18 8540 1 1 8 CYS C C 2.530 0.666 -1.545 1.00 . A A . 8 CYS C 1 1
18 8541 1 1 8 CYS CA C 1.343 -0.224 -1.707 1.00 . A A . 8 CYS CA 1 1
18 8542 1 1 8 CYS CB C 0.089 0.612 -1.919 1.00 . A A . 8 CYS CB 1 1
18 8543 1 1 8 CYS H H 0.440 -0.992 0.052 1.00 . A A . 8 CYS H 1 1
18 8544 1 1 8 CYS HA H 1.507 -0.851 -2.572 1.00 . A A . 8 CYS HA 1 1
18 8545 1 1 8 CYS HB2 H 0.385 1.475 -2.499 1.00 . A A . 8 CYS HB2 1 1
18 8546 1 1 8 CYS HB3 H -0.674 0.044 -2.429 1.00 . A A . 8 CYS HB3 1 1
18 8547 1 1 8 CYS N N 1.220 -1.092 -0.532 1.00 . A A . 8 CYS N 1 1
18 8548 1 1 8 CYS O O 3.270 0.912 -2.472 1.00 . A A . 8 CYS O 1 1
18 8549 1 1 8 CYS SG S -0.628 1.313 -0.397 1.00 . A A . 8 CYS SG 1 1
18 8550 1 1 9 GLY C C 3.636 3.246 0.444 1.00 . A A . 9 GLY C 1 1
18 8551 1 1 9 GLY CA C 3.869 1.900 -0.112 1.00 . A A . 9 GLY CA 1 1
18 8552 1 1 9 GLY H H 2.017 1.036 0.323 1.00 . A A . 9 GLY H 1 1
18 8553 1 1 9 GLY HA2 H 4.493 1.352 0.576 1.00 . A A . 9 GLY HA2 1 1
18 8554 1 1 9 GLY HA3 H 4.398 1.998 -1.047 1.00 . A A . 9 GLY HA3 1 1
18 8555 1 1 9 GLY N N 2.710 1.162 -0.356 1.00 . A A . 9 GLY N 1 1
18 8556 1 1 9 GLY O O 2.949 4.079 -0.147 1.00 . A A . 9 GLY O 1 1
18 8557 1 1 10 GLY C C 5.562 5.319 1.810 1.00 . A A . 10 GLY C 1 1
18 8558 1 1 10 GLY CA C 4.230 4.708 2.208 1.00 . A A . 10 GLY CA 1 1
18 8559 1 1 10 GLY H H 4.594 2.704 2.090 1.00 . A A . 10 GLY H 1 1
18 8560 1 1 10 GLY HA2 H 3.348 5.292 1.962 1.00 . A A . 10 GLY HA2 1 1
18 8561 1 1 10 GLY HA3 H 4.236 4.550 3.276 1.00 . A A . 10 GLY HA3 1 1
18 8562 1 1 10 GLY N N 4.177 3.439 1.599 1.00 . A A . 10 GLY N 1 1
18 8563 1 1 10 GLY O O 6.146 4.918 0.784 1.00 . A A . 10 GLY O 1 1
18 8564 1 1 11 ILE C C 8.447 5.786 2.336 1.00 . A A . 11 ILE C 1 1
18 8565 1 1 11 ILE CA C 7.339 6.865 2.348 1.00 . A A . 11 ILE CA 1 1
18 8566 1 1 11 ILE CB C 7.658 7.900 3.466 1.00 . A A . 11 ILE CB 1 1
18 8567 1 1 11 ILE CD1 C 6.708 9.931 4.707 1.00 . A A . 11 ILE CD1 1 1
18 8568 1 1 11 ILE CG1 C 6.537 8.946 3.568 1.00 . A A . 11 ILE CG1 1 1
18 8569 1 1 11 ILE CG2 C 9.007 8.579 3.211 1.00 . A A . 11 ILE CG2 1 1
18 8570 1 1 11 ILE H H 5.517 6.519 3.365 1.00 . A A . 11 ILE H 1 1
18 8571 1 1 11 ILE HA H 7.318 7.371 1.395 1.00 . A A . 11 ILE HA 1 1
18 8572 1 1 11 ILE HB H 7.727 7.370 4.405 1.00 . A A . 11 ILE HB 1 1
18 8573 1 1 11 ILE HD11 H 6.731 9.397 5.645 1.00 . A A . 11 ILE HD11 1 1
18 8574 1 1 11 ILE HD12 H 5.877 10.621 4.711 1.00 . A A . 11 ILE HD12 1 1
18 8575 1 1 11 ILE HD13 H 7.633 10.474 4.578 1.00 . A A . 11 ILE HD13 1 1
18 8576 1 1 11 ILE HG12 H 6.495 9.511 2.650 1.00 . A A . 11 ILE HG12 1 1
18 8577 1 1 11 ILE HG13 H 5.595 8.436 3.708 1.00 . A A . 11 ILE HG13 1 1
18 8578 1 1 11 ILE HG21 H 9.204 9.292 3.999 1.00 . A A . 11 ILE HG21 1 1
18 8579 1 1 11 ILE HG22 H 8.979 9.089 2.259 1.00 . A A . 11 ILE HG22 1 1
18 8580 1 1 11 ILE HG23 H 9.788 7.834 3.195 1.00 . A A . 11 ILE HG23 1 1
18 8581 1 1 11 ILE N N 6.046 6.244 2.582 1.00 . A A . 11 ILE N 1 1
18 8582 1 1 11 ILE O O 8.456 4.881 3.177 1.00 . A A . 11 ILE O 1 1
18 8583 1 1 12 GLY C C 10.215 3.782 0.357 1.00 . A A . 12 GLY C 1 1
18 8584 1 1 12 GLY CA C 10.436 4.927 1.309 1.00 . A A . 12 GLY CA 1 1
18 8585 1 1 12 GLY H H 9.171 6.482 0.619 1.00 . A A . 12 GLY H 1 1
18 8586 1 1 12 GLY HA2 H 11.327 5.463 1.021 1.00 . A A . 12 GLY HA2 1 1
18 8587 1 1 12 GLY HA3 H 10.566 4.519 2.301 1.00 . A A . 12 GLY HA3 1 1
18 8588 1 1 12 GLY N N 9.312 5.840 1.347 1.00 . A A . 12 GLY N 1 1
18 8589 1 1 12 GLY O O 11.165 3.090 -0.053 1.00 . A A . 12 GLY O 1 1
18 8590 1 1 13 TYR C C 8.617 3.070 -2.299 1.00 . A A . 13 TYR C 1 1
18 8591 1 1 13 TYR CA C 8.636 2.507 -0.884 1.00 . A A . 13 TYR CA 1 1
18 8592 1 1 13 TYR CB C 7.268 1.948 -0.486 1.00 . A A . 13 TYR CB 1 1
18 8593 1 1 13 TYR CD1 C 6.436 0.539 -2.424 1.00 . A A . 13 TYR CD1 1 1
18 8594 1 1 13 TYR CD2 C 6.918 -0.552 -0.374 1.00 . A A . 13 TYR CD2 1 1
18 8595 1 1 13 TYR CE1 C 6.050 -0.664 -2.974 1.00 . A A . 13 TYR CE1 1 1
18 8596 1 1 13 TYR CE2 C 6.538 -1.759 -0.918 1.00 . A A . 13 TYR CE2 1 1
18 8597 1 1 13 TYR CG C 6.877 0.619 -1.116 1.00 . A A . 13 TYR CG 1 1
18 8598 1 1 13 TYR CZ C 6.106 -1.808 -2.220 1.00 . A A . 13 TYR CZ 1 1
18 8599 1 1 13 TYR H H 8.277 4.168 0.335 1.00 . A A . 13 TYR H 1 1
18 8600 1 1 13 TYR HA H 9.388 1.740 -0.793 1.00 . A A . 13 TYR HA 1 1
18 8601 1 1 13 TYR HB2 H 7.250 1.811 0.586 1.00 . A A . 13 TYR HB2 1 1
18 8602 1 1 13 TYR HB3 H 6.517 2.676 -0.754 1.00 . A A . 13 TYR HB3 1 1
18 8603 1 1 13 TYR HD1 H 6.400 1.441 -3.015 1.00 . A A . 13 TYR HD1 1 1
18 8604 1 1 13 TYR HD2 H 7.258 -0.511 0.650 1.00 . A A . 13 TYR HD2 1 1
18 8605 1 1 13 TYR HE1 H 5.711 -0.701 -3.998 1.00 . A A . 13 TYR HE1 1 1
18 8606 1 1 13 TYR HE2 H 6.584 -2.660 -0.323 1.00 . A A . 13 TYR HE2 1 1
18 8607 1 1 13 TYR HH H 4.946 -3.324 -2.270 1.00 . A A . 13 TYR HH 1 1
18 8608 1 1 13 TYR N N 8.983 3.572 0.001 1.00 . A A . 13 TYR N 1 1
18 8609 1 1 13 TYR O O 7.997 4.113 -2.547 1.00 . A A . 13 TYR O 1 1
18 8610 1 1 13 TYR OH O 5.709 -3.008 -2.769 1.00 . A A . 13 TYR OH 1 1
18 8611 1 1 14 SER C C 9.112 1.737 -5.546 1.00 . A A . 14 SER C 1 1
18 8612 1 1 14 SER CA C 9.419 2.875 -4.559 1.00 . A A . 14 SER CA 1 1
18 8613 1 1 14 SER CB C 10.810 3.463 -4.790 1.00 . A A . 14 SER CB 1 1
18 8614 1 1 14 SER H H 9.833 1.627 -2.933 1.00 . A A . 14 SER H 1 1
18 8615 1 1 14 SER HA H 8.690 3.659 -4.697 1.00 . A A . 14 SER HA 1 1
18 8616 1 1 14 SER HB2 H 10.956 3.629 -5.848 1.00 . A A . 14 SER HB2 1 1
18 8617 1 1 14 SER HB3 H 10.899 4.401 -4.260 1.00 . A A . 14 SER HB3 1 1
18 8618 1 1 14 SER HG H 12.572 2.638 -4.933 1.00 . A A . 14 SER HG 1 1
18 8619 1 1 14 SER N N 9.325 2.427 -3.191 1.00 . A A . 14 SER N 1 1
18 8620 1 1 14 SER O O 9.413 1.831 -6.739 1.00 . A A . 14 SER O 1 1
18 8621 1 1 14 SER OG O 11.824 2.575 -4.323 1.00 . A A . 14 SER OG 1 1
18 8622 1 1 15 GLY C C 6.722 -0.220 -6.457 1.00 . A A . 15 GLY C 1 1
18 8623 1 1 15 GLY CA C 8.123 -0.444 -5.893 1.00 . A A . 15 GLY CA 1 1
18 8624 1 1 15 GLY H H 8.342 0.633 -4.079 1.00 . A A . 15 GLY H 1 1
18 8625 1 1 15 GLY HA2 H 8.826 -0.538 -6.709 1.00 . A A . 15 GLY HA2 1 1
18 8626 1 1 15 GLY HA3 H 8.127 -1.351 -5.309 1.00 . A A . 15 GLY HA3 1 1
18 8627 1 1 15 GLY N N 8.522 0.669 -5.041 1.00 . A A . 15 GLY N 1 1
18 8628 1 1 15 GLY O O 6.413 0.900 -6.898 1.00 . A A . 15 GLY O 1 1
18 8629 1 1 16 PRO C C 3.669 -0.263 -5.932 1.00 . A A . 16 PRO C 1 1
18 8630 1 1 16 PRO CA C 4.461 -1.113 -6.913 1.00 . A A . 16 PRO CA 1 1
18 8631 1 1 16 PRO CB C 3.913 -2.548 -6.897 1.00 . A A . 16 PRO CB 1 1
18 8632 1 1 16 PRO CD C 6.169 -2.648 -6.146 1.00 . A A . 16 PRO CD 1 1
18 8633 1 1 16 PRO CG C 5.110 -3.421 -6.882 1.00 . A A . 16 PRO CG 1 1
18 8634 1 1 16 PRO HA H 4.357 -0.692 -7.903 1.00 . A A . 16 PRO HA 1 1
18 8635 1 1 16 PRO HB2 H 3.314 -2.691 -6.010 1.00 . A A . 16 PRO HB2 1 1
18 8636 1 1 16 PRO HB3 H 3.308 -2.721 -7.773 1.00 . A A . 16 PRO HB3 1 1
18 8637 1 1 16 PRO HD2 H 6.083 -2.809 -5.082 1.00 . A A . 16 PRO HD2 1 1
18 8638 1 1 16 PRO HD3 H 7.152 -2.923 -6.500 1.00 . A A . 16 PRO HD3 1 1
18 8639 1 1 16 PRO HG2 H 4.886 -4.347 -6.374 1.00 . A A . 16 PRO HG2 1 1
18 8640 1 1 16 PRO HG3 H 5.406 -3.608 -7.904 1.00 . A A . 16 PRO HG3 1 1
18 8641 1 1 16 PRO N N 5.857 -1.255 -6.490 1.00 . A A . 16 PRO N 1 1
18 8642 1 1 16 PRO O O 3.141 -0.765 -4.949 1.00 . A A . 16 PRO O 1 1
18 8643 1 1 17 THR C C 1.477 2.098 -5.762 1.00 . A A . 17 THR C 1 1
18 8644 1 1 17 THR CA C 2.927 1.941 -5.334 1.00 . A A . 17 THR CA 1 1
18 8645 1 1 17 THR CB C 3.658 3.293 -5.287 1.00 . A A . 17 THR CB 1 1
18 8646 1 1 17 THR CG2 C 4.804 3.248 -4.294 1.00 . A A . 17 THR CG2 1 1
18 8647 1 1 17 THR H H 4.090 1.389 -6.969 1.00 . A A . 17 THR H 1 1
18 8648 1 1 17 THR HA H 2.935 1.517 -4.340 1.00 . A A . 17 THR HA 1 1
18 8649 1 1 17 THR HB H 2.955 4.057 -4.987 1.00 . A A . 17 THR HB 1 1
18 8650 1 1 17 THR HG1 H 5.131 3.564 -6.533 1.00 . A A . 17 THR HG1 1 1
18 8651 1 1 17 THR HG21 H 5.508 2.492 -4.610 1.00 . A A . 17 THR HG21 1 1
18 8652 1 1 17 THR HG22 H 4.422 2.998 -3.315 1.00 . A A . 17 THR HG22 1 1
18 8653 1 1 17 THR HG23 H 5.295 4.208 -4.261 1.00 . A A . 17 THR HG23 1 1
18 8654 1 1 17 THR N N 3.626 1.020 -6.187 1.00 . A A . 17 THR N 1 1
18 8655 1 1 17 THR O O 0.699 2.851 -5.162 1.00 . A A . 17 THR O 1 1
18 8656 1 1 17 THR OG1 O 4.168 3.612 -6.598 1.00 . A A . 17 THR OG1 1 1
18 8657 1 1 18 VAL C C -0.827 0.024 -6.909 1.00 . A A . 18 VAL C 1 1
18 8658 1 1 18 VAL CA C -0.218 1.364 -7.289 1.00 . A A . 18 VAL CA 1 1
18 8659 1 1 18 VAL CB C -0.262 1.552 -8.833 1.00 . A A . 18 VAL CB 1 1
18 8660 1 1 18 VAL CG1 C -1.698 1.573 -9.348 1.00 . A A . 18 VAL CG1 1 1
18 8661 1 1 18 VAL CG2 C 0.461 2.827 -9.243 1.00 . A A . 18 VAL CG2 1 1
18 8662 1 1 18 VAL H H 1.805 0.837 -7.237 1.00 . A A . 18 VAL H 1 1
18 8663 1 1 18 VAL HA H -0.770 2.162 -6.813 1.00 . A A . 18 VAL HA 1 1
18 8664 1 1 18 VAL HB H 0.252 0.713 -9.279 1.00 . A A . 18 VAL HB 1 1
18 8665 1 1 18 VAL HG11 H -1.698 1.705 -10.421 1.00 . A A . 18 VAL HG11 1 1
18 8666 1 1 18 VAL HG12 H -2.236 2.389 -8.887 1.00 . A A . 18 VAL HG12 1 1
18 8667 1 1 18 VAL HG13 H -2.184 0.639 -9.100 1.00 . A A . 18 VAL HG13 1 1
18 8668 1 1 18 VAL HG21 H 1.488 2.780 -8.910 1.00 . A A . 18 VAL HG21 1 1
18 8669 1 1 18 VAL HG22 H -0.026 3.679 -8.791 1.00 . A A . 18 VAL HG22 1 1
18 8670 1 1 18 VAL HG23 H 0.435 2.926 -10.318 1.00 . A A . 18 VAL HG23 1 1
18 8671 1 1 18 VAL N N 1.122 1.386 -6.799 1.00 . A A . 18 VAL N 1 1
18 8672 1 1 18 VAL O O -0.214 -1.032 -7.133 1.00 . A A . 18 VAL O 1 1
18 8673 1 1 19 CYS C C -3.375 -1.760 -7.082 1.00 . A A . 19 CYS C 1 1
18 8674 1 1 19 CYS CA C -2.658 -1.140 -5.904 1.00 . A A . 19 CYS CA 1 1
18 8675 1 1 19 CYS CB C -3.640 -0.833 -4.789 1.00 . A A . 19 CYS CB 1 1
18 8676 1 1 19 CYS H H -2.390 0.926 -6.110 1.00 . A A . 19 CYS H 1 1
18 8677 1 1 19 CYS HA H -1.922 -1.839 -5.534 1.00 . A A . 19 CYS HA 1 1
18 8678 1 1 19 CYS HB2 H -4.336 -0.080 -5.129 1.00 . A A . 19 CYS HB2 1 1
18 8679 1 1 19 CYS HB3 H -4.183 -1.732 -4.540 1.00 . A A . 19 CYS HB3 1 1
18 8680 1 1 19 CYS N N -1.971 0.060 -6.306 1.00 . A A . 19 CYS N 1 1
18 8681 1 1 19 CYS O O -3.678 -1.071 -8.068 1.00 . A A . 19 CYS O 1 1
18 8682 1 1 19 CYS SG S -2.850 -0.220 -3.277 1.00 . A A . 19 CYS SG 1 1
18 8683 1 1 20 ALA C C -5.747 -3.290 -8.181 1.00 . A A . 20 ALA C 1 1
18 8684 1 1 20 ALA CA C -4.311 -3.790 -8.035 1.00 . A A . 20 ALA CA 1 1
18 8685 1 1 20 ALA CB C -4.291 -5.282 -7.732 1.00 . A A . 20 ALA CB 1 1
18 8686 1 1 20 ALA H H -3.290 -3.552 -6.213 1.00 . A A . 20 ALA H 1 1
18 8687 1 1 20 ALA HA H -3.789 -3.623 -8.967 1.00 . A A . 20 ALA HA 1 1
18 8688 1 1 20 ALA HB1 H -4.819 -5.463 -6.809 1.00 . A A . 20 ALA HB1 1 1
18 8689 1 1 20 ALA HB2 H -3.269 -5.617 -7.635 1.00 . A A . 20 ALA HB2 1 1
18 8690 1 1 20 ALA HB3 H -4.774 -5.819 -8.535 1.00 . A A . 20 ALA HB3 1 1
18 8691 1 1 20 ALA N N -3.611 -3.056 -6.999 1.00 . A A . 20 ALA N 1 1
18 8692 1 1 20 ALA O O -6.302 -2.663 -7.248 1.00 . A A . 20 ALA O 1 1
18 8693 1 1 21 SER C C -8.686 -3.479 -8.594 1.00 . A A . 21 SER C 1 1
18 8694 1 1 21 SER CA C -7.663 -3.147 -9.688 1.00 . A A . 21 SER CA 1 1
18 8695 1 1 21 SER CB C -8.054 -3.847 -10.980 1.00 . A A . 21 SER CB 1 1
18 8696 1 1 21 SER H H -5.828 -4.086 -10.000 1.00 . A A . 21 SER H 1 1
18 8697 1 1 21 SER HA H -7.657 -2.083 -9.872 1.00 . A A . 21 SER HA 1 1
18 8698 1 1 21 SER HB2 H -8.158 -4.906 -10.792 1.00 . A A . 21 SER HB2 1 1
18 8699 1 1 21 SER HB3 H -8.991 -3.450 -11.337 1.00 . A A . 21 SER HB3 1 1
18 8700 1 1 21 SER HG H -6.648 -2.791 -11.826 1.00 . A A . 21 SER HG 1 1
18 8701 1 1 21 SER N N -6.326 -3.569 -9.331 1.00 . A A . 21 SER N 1 1
18 8702 1 1 21 SER O O -8.855 -4.654 -8.213 1.00 . A A . 21 SER O 1 1
18 8703 1 1 21 SER OG O -7.057 -3.655 -11.978 1.00 . A A . 21 SER OG 1 1
18 8704 1 1 22 GLY C C -9.932 -2.294 -5.677 1.00 . A A . 22 GLY C 1 1
18 8705 1 1 22 GLY CA C -10.349 -2.626 -7.090 1.00 . A A . 22 GLY CA 1 1
18 8706 1 1 22 GLY H H -9.022 -1.536 -8.296 1.00 . A A . 22 GLY H 1 1
18 8707 1 1 22 GLY HA2 H -11.180 -1.995 -7.363 1.00 . A A . 22 GLY HA2 1 1
18 8708 1 1 22 GLY HA3 H -10.671 -3.655 -7.120 1.00 . A A . 22 GLY HA3 1 1
18 8709 1 1 22 GLY N N -9.302 -2.448 -8.052 1.00 . A A . 22 GLY N 1 1
18 8710 1 1 22 GLY O O -10.780 -2.170 -4.794 1.00 . A A . 22 GLY O 1 1
18 8711 1 1 23 THR C C -7.671 -0.461 -3.921 1.00 . A A . 23 THR C 1 1
18 8712 1 1 23 THR CA C -8.187 -1.887 -4.096 1.00 . A A . 23 THR CA 1 1
18 8713 1 1 23 THR CB C -7.118 -2.923 -3.680 1.00 . A A . 23 THR CB 1 1
18 8714 1 1 23 THR CG2 C -7.712 -4.314 -3.693 1.00 . A A . 23 THR CG2 1 1
18 8715 1 1 23 THR H H -8.022 -2.144 -6.196 1.00 . A A . 23 THR H 1 1
18 8716 1 1 23 THR HA H -9.043 -2.005 -3.448 1.00 . A A . 23 THR HA 1 1
18 8717 1 1 23 THR HB H -6.780 -2.703 -2.679 1.00 . A A . 23 THR HB 1 1
18 8718 1 1 23 THR HG1 H -6.299 -2.791 -5.494 1.00 . A A . 23 THR HG1 1 1
18 8719 1 1 23 THR HG21 H -8.087 -4.527 -4.682 1.00 . A A . 23 THR HG21 1 1
18 8720 1 1 23 THR HG22 H -8.522 -4.367 -2.981 1.00 . A A . 23 THR HG22 1 1
18 8721 1 1 23 THR HG23 H -6.957 -5.040 -3.430 1.00 . A A . 23 THR HG23 1 1
18 8722 1 1 23 THR N N -8.655 -2.129 -5.445 1.00 . A A . 23 THR N 1 1
18 8723 1 1 23 THR O O -7.249 0.188 -4.904 1.00 . A A . 23 THR O 1 1
18 8724 1 1 23 THR OG1 O -6.004 -2.894 -4.578 1.00 . A A . 23 THR OG1 1 1
18 8725 1 1 24 THR C C -6.031 1.374 -1.554 1.00 . A A . 24 THR C 1 1
18 8726 1 1 24 THR CA C -7.277 1.383 -2.419 1.00 . A A . 24 THR CA 1 1
18 8727 1 1 24 THR CB C -8.386 2.234 -1.741 1.00 . A A . 24 THR CB 1 1
18 8728 1 1 24 THR CG2 C -9.530 2.491 -2.701 1.00 . A A . 24 THR CG2 1 1
18 8729 1 1 24 THR H H -8.080 -0.493 -1.952 1.00 . A A . 24 THR H 1 1
18 8730 1 1 24 THR HA H -7.031 1.845 -3.363 1.00 . A A . 24 THR HA 1 1
18 8731 1 1 24 THR HB H -7.951 3.180 -1.454 1.00 . A A . 24 THR HB 1 1
18 8732 1 1 24 THR HG1 H -8.867 0.616 -0.664 1.00 . A A . 24 THR HG1 1 1
18 8733 1 1 24 THR HG21 H -9.154 3.033 -3.557 1.00 . A A . 24 THR HG21 1 1
18 8734 1 1 24 THR HG22 H -10.294 3.073 -2.207 1.00 . A A . 24 THR HG22 1 1
18 8735 1 1 24 THR HG23 H -9.934 1.544 -3.025 1.00 . A A . 24 THR HG23 1 1
18 8736 1 1 24 THR N N -7.729 0.044 -2.702 1.00 . A A . 24 THR N 1 1
18 8737 1 1 24 THR O O -5.913 0.560 -0.634 1.00 . A A . 24 THR O 1 1
18 8738 1 1 24 THR OG1 O -8.891 1.583 -0.546 1.00 . A A . 24 THR OG1 1 1
18 8739 1 1 25 CYS C C -4.191 3.263 0.110 1.00 . A A . 25 CYS C 1 1
18 8740 1 1 25 CYS CA C -3.910 2.370 -1.070 1.00 . A A . 25 CYS CA 1 1
18 8741 1 1 25 CYS CB C -2.747 2.931 -1.895 1.00 . A A . 25 CYS CB 1 1
18 8742 1 1 25 CYS H H -5.237 2.864 -2.609 1.00 . A A . 25 CYS H 1 1
18 8743 1 1 25 CYS HA H -3.662 1.379 -0.725 1.00 . A A . 25 CYS HA 1 1
18 8744 1 1 25 CYS HB2 H -2.527 2.257 -2.710 1.00 . A A . 25 CYS HB2 1 1
18 8745 1 1 25 CYS HB3 H -3.045 3.889 -2.295 1.00 . A A . 25 CYS HB3 1 1
18 8746 1 1 25 CYS N N -5.107 2.252 -1.852 1.00 . A A . 25 CYS N 1 1
18 8747 1 1 25 CYS O O -4.379 4.475 -0.033 1.00 . A A . 25 CYS O 1 1
18 8748 1 1 25 CYS SG S -1.197 3.184 -0.948 1.00 . A A . 25 CYS SG 1 1
18 8749 1 1 26 GLN C C -3.281 3.524 3.240 1.00 . A A . 26 GLN C 1 1
18 8750 1 1 26 GLN CA C -4.554 3.379 2.453 1.00 . A A . 26 GLN CA 1 1
18 8751 1 1 26 GLN CB C -5.633 2.638 3.238 1.00 . A A . 26 GLN CB 1 1
18 8752 1 1 26 GLN CD C -8.003 1.692 3.118 1.00 . A A . 26 GLN CD 1 1
18 8753 1 1 26 GLN CG C -6.956 2.585 2.485 1.00 . A A . 26 GLN CG 1 1
18 8754 1 1 26 GLN H H -4.140 1.697 1.290 1.00 . A A . 26 GLN H 1 1
18 8755 1 1 26 GLN HA H -4.922 4.359 2.188 1.00 . A A . 26 GLN HA 1 1
18 8756 1 1 26 GLN HB2 H -5.295 1.629 3.425 1.00 . A A . 26 GLN HB2 1 1
18 8757 1 1 26 GLN HB3 H -5.796 3.142 4.179 1.00 . A A . 26 GLN HB3 1 1
18 8758 1 1 26 GLN HE21 H -8.793 1.369 1.340 1.00 . A A . 26 GLN HE21 1 1
18 8759 1 1 26 GLN HE22 H -9.577 0.571 2.647 1.00 . A A . 26 GLN HE22 1 1
18 8760 1 1 26 GLN HG2 H -7.358 3.586 2.436 1.00 . A A . 26 GLN HG2 1 1
18 8761 1 1 26 GLN HG3 H -6.766 2.236 1.481 1.00 . A A . 26 GLN HG3 1 1
18 8762 1 1 26 GLN N N -4.277 2.672 1.250 1.00 . A A . 26 GLN N 1 1
18 8763 1 1 26 GLN NE2 N -8.873 1.160 2.301 1.00 . A A . 26 GLN NE2 1 1
18 8764 1 1 26 GLN O O -2.673 2.524 3.661 1.00 . A A . 26 GLN O 1 1
18 8765 1 1 26 GLN OE1 O -8.040 1.488 4.342 1.00 . A A . 26 GLN OE1 1 1
18 8766 1 1 27 VAL C C -1.960 5.020 5.608 1.00 . A A . 27 VAL C 1 1
18 8767 1 1 27 VAL CA C -1.636 5.029 4.119 1.00 . A A . 27 VAL CA 1 1
18 8768 1 1 27 VAL CB C -0.983 6.381 3.662 1.00 . A A . 27 VAL CB 1 1
18 8769 1 1 27 VAL CG1 C 0.329 6.644 4.363 1.00 . A A . 27 VAL CG1 1 1
18 8770 1 1 27 VAL CG2 C -0.797 6.407 2.149 1.00 . A A . 27 VAL CG2 1 1
18 8771 1 1 27 VAL H H -3.361 5.502 3.039 1.00 . A A . 27 VAL H 1 1
18 8772 1 1 27 VAL HA H -0.954 4.215 3.918 1.00 . A A . 27 VAL HA 1 1
18 8773 1 1 27 VAL HB H -1.613 7.209 3.929 1.00 . A A . 27 VAL HB 1 1
18 8774 1 1 27 VAL HG11 H 0.992 5.809 4.188 1.00 . A A . 27 VAL HG11 1 1
18 8775 1 1 27 VAL HG12 H 0.157 6.751 5.425 1.00 . A A . 27 VAL HG12 1 1
18 8776 1 1 27 VAL HG13 H 0.776 7.546 3.973 1.00 . A A . 27 VAL HG13 1 1
18 8777 1 1 27 VAL HG21 H -0.150 5.595 1.851 1.00 . A A . 27 VAL HG21 1 1
18 8778 1 1 27 VAL HG22 H -0.356 7.349 1.856 1.00 . A A . 27 VAL HG22 1 1
18 8779 1 1 27 VAL HG23 H -1.758 6.298 1.667 1.00 . A A . 27 VAL HG23 1 1
18 8780 1 1 27 VAL N N -2.844 4.748 3.398 1.00 . A A . 27 VAL N 1 1
18 8781 1 1 27 VAL O O -2.575 5.945 6.137 1.00 . A A . 27 VAL O 1 1
18 8782 1 1 28 LEU C C -0.915 4.452 8.502 1.00 . A A . 28 LEU C 1 1
18 8783 1 1 28 LEU CA C -1.924 3.717 7.656 1.00 . A A . 28 LEU CA 1 1
18 8784 1 1 28 LEU CB C -1.892 2.212 7.962 1.00 . A A . 28 LEU CB 1 1
18 8785 1 1 28 LEU CD1 C -2.686 -0.114 7.471 1.00 . A A . 28 LEU CD1 1 1
18 8786 1 1 28 LEU CD2 C -4.273 1.756 7.370 1.00 . A A . 28 LEU CD2 1 1
18 8787 1 1 28 LEU CG C -2.852 1.344 7.134 1.00 . A A . 28 LEU CG 1 1
18 8788 1 1 28 LEU H H -1.130 3.240 5.755 1.00 . A A . 28 LEU H 1 1
18 8789 1 1 28 LEU HA H -2.913 4.100 7.863 1.00 . A A . 28 LEU HA 1 1
18 8790 1 1 28 LEU HB2 H -0.886 1.859 7.791 1.00 . A A . 28 LEU HB2 1 1
18 8791 1 1 28 LEU HB3 H -2.130 2.073 9.007 1.00 . A A . 28 LEU HB3 1 1
18 8792 1 1 28 LEU HD11 H -1.677 -0.404 7.223 1.00 . A A . 28 LEU HD11 1 1
18 8793 1 1 28 LEU HD12 H -3.384 -0.703 6.893 1.00 . A A . 28 LEU HD12 1 1
18 8794 1 1 28 LEU HD13 H -2.857 -0.272 8.525 1.00 . A A . 28 LEU HD13 1 1
18 8795 1 1 28 LEU HD21 H -4.925 1.114 6.799 1.00 . A A . 28 LEU HD21 1 1
18 8796 1 1 28 LEU HD22 H -4.401 2.785 7.072 1.00 . A A . 28 LEU HD22 1 1
18 8797 1 1 28 LEU HD23 H -4.471 1.638 8.423 1.00 . A A . 28 LEU HD23 1 1
18 8798 1 1 28 LEU HG H -2.631 1.474 6.086 1.00 . A A . 28 LEU HG 1 1
18 8799 1 1 28 LEU N N -1.621 3.930 6.250 1.00 . A A . 28 LEU N 1 1
18 8800 1 1 28 LEU O O -1.256 5.254 9.364 1.00 . A A . 28 LEU O 1 1
18 8801 1 1 29 ASN C C 2.164 5.535 7.748 1.00 . A A . 29 ASN C 1 1
18 8802 1 1 29 ASN CA C 1.439 4.817 8.853 1.00 . A A . 29 ASN CA 1 1
18 8803 1 1 29 ASN CB C 2.366 3.766 9.477 1.00 . A A . 29 ASN CB 1 1
18 8804 1 1 29 ASN CG C 1.742 2.924 10.555 1.00 . A A . 29 ASN CG 1 1
18 8805 1 1 29 ASN H H 0.512 3.585 7.460 1.00 . A A . 29 ASN H 1 1
18 8806 1 1 29 ASN HA H 1.084 5.514 9.598 1.00 . A A . 29 ASN HA 1 1
18 8807 1 1 29 ASN HB2 H 2.715 3.106 8.699 1.00 . A A . 29 ASN HB2 1 1
18 8808 1 1 29 ASN HB3 H 3.215 4.283 9.900 1.00 . A A . 29 ASN HB3 1 1
18 8809 1 1 29 ASN HD21 H 1.281 1.525 9.239 1.00 . A A . 29 ASN HD21 1 1
18 8810 1 1 29 ASN HD22 H 0.818 1.188 10.850 1.00 . A A . 29 ASN HD22 1 1
18 8811 1 1 29 ASN N N 0.318 4.192 8.208 1.00 . A A . 29 ASN N 1 1
18 8812 1 1 29 ASN ND2 N 1.234 1.775 10.183 1.00 . A A . 29 ASN ND2 1 1
18 8813 1 1 29 ASN O O 1.879 5.242 6.592 1.00 . A A . 29 ASN O 1 1
18 8814 1 1 29 ASN OD1 O 1.757 3.288 11.723 1.00 . A A . 29 ASN OD1 1 1
18 8815 1 1 30 PRO C C 4.521 6.294 5.975 1.00 . A A . 30 PRO C 1 1
18 8816 1 1 30 PRO CA C 3.783 7.192 6.959 1.00 . A A . 30 PRO CA 1 1
18 8817 1 1 30 PRO CB C 4.785 8.087 7.686 1.00 . A A . 30 PRO CB 1 1
18 8818 1 1 30 PRO CD C 3.678 6.776 9.350 1.00 . A A . 30 PRO CD 1 1
18 8819 1 1 30 PRO CG C 4.343 8.097 9.111 1.00 . A A . 30 PRO CG 1 1
18 8820 1 1 30 PRO HA H 3.075 7.802 6.419 1.00 . A A . 30 PRO HA 1 1
18 8821 1 1 30 PRO HB2 H 5.762 7.647 7.553 1.00 . A A . 30 PRO HB2 1 1
18 8822 1 1 30 PRO HB3 H 4.774 9.074 7.248 1.00 . A A . 30 PRO HB3 1 1
18 8823 1 1 30 PRO HD2 H 4.410 6.044 9.658 1.00 . A A . 30 PRO HD2 1 1
18 8824 1 1 30 PRO HD3 H 2.896 6.855 10.087 1.00 . A A . 30 PRO HD3 1 1
18 8825 1 1 30 PRO HG2 H 5.199 8.211 9.761 1.00 . A A . 30 PRO HG2 1 1
18 8826 1 1 30 PRO HG3 H 3.642 8.903 9.270 1.00 . A A . 30 PRO HG3 1 1
18 8827 1 1 30 PRO N N 3.130 6.433 8.023 1.00 . A A . 30 PRO N 1 1
18 8828 1 1 30 PRO O O 4.592 6.597 4.796 1.00 . A A . 30 PRO O 1 1
18 8829 1 1 31 TYR C C 5.004 3.023 5.295 1.00 . A A . 31 TYR C 1 1
18 8830 1 1 31 TYR CA C 5.816 4.290 5.623 1.00 . A A . 31 TYR CA 1 1
18 8831 1 1 31 TYR CB C 7.127 3.913 6.321 1.00 . A A . 31 TYR CB 1 1
18 8832 1 1 31 TYR CD1 C 8.969 5.620 6.036 1.00 . A A . 31 TYR CD1 1 1
18 8833 1 1 31 TYR CD2 C 7.729 5.673 8.064 1.00 . A A . 31 TYR CD2 1 1
18 8834 1 1 31 TYR CE1 C 9.730 6.678 6.469 1.00 . A A . 31 TYR CE1 1 1
18 8835 1 1 31 TYR CE2 C 8.490 6.737 8.504 1.00 . A A . 31 TYR CE2 1 1
18 8836 1 1 31 TYR CG C 7.958 5.094 6.813 1.00 . A A . 31 TYR CG 1 1
18 8837 1 1 31 TYR CZ C 9.490 7.234 7.699 1.00 . A A . 31 TYR CZ 1 1
18 8838 1 1 31 TYR H H 4.943 4.966 7.414 1.00 . A A . 31 TYR H 1 1
18 8839 1 1 31 TYR HA H 6.048 4.812 4.708 1.00 . A A . 31 TYR HA 1 1
18 8840 1 1 31 TYR HB2 H 6.926 3.270 7.162 1.00 . A A . 31 TYR HB2 1 1
18 8841 1 1 31 TYR HB3 H 7.731 3.365 5.614 1.00 . A A . 31 TYR HB3 1 1
18 8842 1 1 31 TYR HD1 H 9.160 5.188 5.064 1.00 . A A . 31 TYR HD1 1 1
18 8843 1 1 31 TYR HD2 H 6.942 5.285 8.695 1.00 . A A . 31 TYR HD2 1 1
18 8844 1 1 31 TYR HE1 H 10.516 7.067 5.837 1.00 . A A . 31 TYR HE1 1 1
18 8845 1 1 31 TYR HE2 H 8.300 7.174 9.473 1.00 . A A . 31 TYR HE2 1 1
18 8846 1 1 31 TYR HH H 10.599 8.030 9.000 1.00 . A A . 31 TYR HH 1 1
18 8847 1 1 31 TYR N N 5.053 5.184 6.464 1.00 . A A . 31 TYR N 1 1
18 8848 1 1 31 TYR O O 5.231 2.373 4.263 1.00 . A A . 31 TYR O 1 1
18 8849 1 1 31 TYR OH O 10.259 8.290 8.131 1.00 . A A . 31 TYR OH 1 1
18 8850 1 1 32 TYR C C 1.866 1.928 5.331 1.00 . A A . 32 TYR C 1 1
18 8851 1 1 32 TYR CA C 3.202 1.527 5.901 1.00 . A A . 32 TYR CA 1 1
18 8852 1 1 32 TYR CB C 2.983 0.693 7.177 1.00 . A A . 32 TYR CB 1 1
18 8853 1 1 32 TYR CD1 C 0.904 -0.759 7.531 1.00 . A A . 32 TYR CD1 1 1
18 8854 1 1 32 TYR CD2 C 2.663 -1.615 6.160 1.00 . A A . 32 TYR CD2 1 1
18 8855 1 1 32 TYR CE1 C 0.183 -1.923 7.323 1.00 . A A . 32 TYR CE1 1 1
18 8856 1 1 32 TYR CE2 C 1.937 -2.776 5.950 1.00 . A A . 32 TYR CE2 1 1
18 8857 1 1 32 TYR CG C 2.166 -0.584 6.952 1.00 . A A . 32 TYR CG 1 1
18 8858 1 1 32 TYR CZ C 0.699 -2.921 6.538 1.00 . A A . 32 TYR CZ 1 1
18 8859 1 1 32 TYR H H 3.897 3.250 6.931 1.00 . A A . 32 TYR H 1 1
18 8860 1 1 32 TYR HA H 3.714 0.914 5.173 1.00 . A A . 32 TYR HA 1 1
18 8861 1 1 32 TYR HB2 H 3.923 0.419 7.630 1.00 . A A . 32 TYR HB2 1 1
18 8862 1 1 32 TYR HB3 H 2.432 1.299 7.878 1.00 . A A . 32 TYR HB3 1 1
18 8863 1 1 32 TYR HD1 H 0.461 0.015 8.144 1.00 . A A . 32 TYR HD1 1 1
18 8864 1 1 32 TYR HD2 H 3.633 -1.499 5.700 1.00 . A A . 32 TYR HD2 1 1
18 8865 1 1 32 TYR HE1 H -0.788 -2.053 7.778 1.00 . A A . 32 TYR HE1 1 1
18 8866 1 1 32 TYR HE2 H 2.342 -3.561 5.330 1.00 . A A . 32 TYR HE2 1 1
18 8867 1 1 32 TYR HH H -0.965 -3.833 6.230 1.00 . A A . 32 TYR HH 1 1
18 8868 1 1 32 TYR N N 4.034 2.695 6.137 1.00 . A A . 32 TYR N 1 1
18 8869 1 1 32 TYR O O 1.047 2.565 5.995 1.00 . A A . 32 TYR O 1 1
18 8870 1 1 32 TYR OH O -0.037 -4.080 6.337 1.00 . A A . 32 TYR OH 1 1
18 8871 1 1 33 SER C C -0.031 0.445 2.913 1.00 . A A . 33 SER C 1 1
18 8872 1 1 33 SER CA C 0.413 1.777 3.461 1.00 . A A . 33 SER CA 1 1
18 8873 1 1 33 SER CB C 0.654 2.785 2.357 1.00 . A A . 33 SER CB 1 1
18 8874 1 1 33 SER H H 2.326 1.033 3.649 1.00 . A A . 33 SER H 1 1
18 8875 1 1 33 SER HA H -0.314 2.155 4.164 1.00 . A A . 33 SER HA 1 1
18 8876 1 1 33 SER HB2 H 1.312 2.355 1.614 1.00 . A A . 33 SER HB2 1 1
18 8877 1 1 33 SER HB3 H -0.282 3.075 1.903 1.00 . A A . 33 SER HB3 1 1
18 8878 1 1 33 SER HG H 1.311 3.876 3.846 1.00 . A A . 33 SER HG 1 1
18 8879 1 1 33 SER N N 1.641 1.537 4.135 1.00 . A A . 33 SER N 1 1
18 8880 1 1 33 SER O O 0.816 -0.353 2.522 1.00 . A A . 33 SER O 1 1
18 8881 1 1 33 SER OG O 1.281 3.936 2.886 1.00 . A A . 33 SER OG 1 1
18 8882 1 1 34 GLN C C -2.880 -0.987 1.480 1.00 . A A . 34 GLN C 1 1
18 8883 1 1 34 GLN CA C -1.762 -1.117 2.500 1.00 . A A . 34 GLN CA 1 1
18 8884 1 1 34 GLN CB C -2.216 -1.899 3.741 1.00 . A A . 34 GLN CB 1 1
18 8885 1 1 34 GLN CD C -2.891 -4.097 4.757 1.00 . A A . 34 GLN CD 1 1
18 8886 1 1 34 GLN CG C -2.552 -3.355 3.489 1.00 . A A . 34 GLN CG 1 1
18 8887 1 1 34 GLN H H -1.955 0.873 3.146 1.00 . A A . 34 GLN H 1 1
18 8888 1 1 34 GLN HA H -0.933 -1.641 2.049 1.00 . A A . 34 GLN HA 1 1
18 8889 1 1 34 GLN HB2 H -1.442 -1.861 4.493 1.00 . A A . 34 GLN HB2 1 1
18 8890 1 1 34 GLN HB3 H -3.105 -1.421 4.133 1.00 . A A . 34 GLN HB3 1 1
18 8891 1 1 34 GLN HE21 H -2.125 -5.777 4.029 1.00 . A A . 34 GLN HE21 1 1
18 8892 1 1 34 GLN HE22 H -2.807 -5.869 5.602 1.00 . A A . 34 GLN HE22 1 1
18 8893 1 1 34 GLN HG2 H -3.403 -3.401 2.825 1.00 . A A . 34 GLN HG2 1 1
18 8894 1 1 34 GLN HG3 H -1.705 -3.834 3.021 1.00 . A A . 34 GLN HG3 1 1
18 8895 1 1 34 GLN N N -1.297 0.180 2.905 1.00 . A A . 34 GLN N 1 1
18 8896 1 1 34 GLN NE2 N -2.573 -5.354 4.798 1.00 . A A . 34 GLN NE2 1 1
18 8897 1 1 34 GLN O O -3.617 -0.002 1.485 1.00 . A A . 34 GLN O 1 1
18 8898 1 1 34 GLN OE1 O -3.404 -3.527 5.706 1.00 . A A . 34 GLN OE1 1 1
18 8899 1 1 35 CYS C C -5.216 -2.698 0.122 1.00 . A A . 35 CYS C 1 1
18 8900 1 1 35 CYS CA C -4.001 -1.975 -0.411 1.00 . A A . 35 CYS CA 1 1
18 8901 1 1 35 CYS CB C -3.503 -2.680 -1.673 1.00 . A A . 35 CYS CB 1 1
18 8902 1 1 35 CYS H H -2.300 -2.667 0.616 1.00 . A A . 35 CYS H 1 1
18 8903 1 1 35 CYS HA H -4.264 -0.958 -0.658 1.00 . A A . 35 CYS HA 1 1
18 8904 1 1 35 CYS HB2 H -3.226 -3.693 -1.425 1.00 . A A . 35 CYS HB2 1 1
18 8905 1 1 35 CYS HB3 H -4.301 -2.701 -2.400 1.00 . A A . 35 CYS HB3 1 1
18 8906 1 1 35 CYS N N -2.967 -1.947 0.594 1.00 . A A . 35 CYS N 1 1
18 8907 1 1 35 CYS O O -5.196 -3.928 0.284 1.00 . A A . 35 CYS O 1 1
18 8908 1 1 35 CYS SG S -2.066 -1.893 -2.442 1.00 . A A . 35 CYS SG 1 1
18 8909 1 1 36 LEU C C -8.532 -2.244 -0.125 1.00 . A A . 36 LEU C 1 1
18 8910 1 1 36 LEU CA C -7.471 -2.506 0.902 1.00 . A A . 36 LEU CA 1 1
18 8911 1 1 36 LEU CB C -7.902 -1.944 2.275 1.00 . A A . 36 LEU CB 1 1
18 8912 1 1 36 LEU CD1 C -6.635 -3.704 3.595 1.00 . A A . 36 LEU CD1 1 1
18 8913 1 1 36 LEU CD2 C -5.791 -1.341 3.552 1.00 . A A . 36 LEU CD2 1 1
18 8914 1 1 36 LEU CG C -7.007 -2.239 3.496 1.00 . A A . 36 LEU CG 1 1
18 8915 1 1 36 LEU H H -6.182 -0.982 0.291 1.00 . A A . 36 LEU H 1 1
18 8916 1 1 36 LEU HA H -7.334 -3.574 0.983 1.00 . A A . 36 LEU HA 1 1
18 8917 1 1 36 LEU HB2 H -7.977 -0.870 2.179 1.00 . A A . 36 LEU HB2 1 1
18 8918 1 1 36 LEU HB3 H -8.891 -2.322 2.486 1.00 . A A . 36 LEU HB3 1 1
18 8919 1 1 36 LEU HD11 H -6.023 -3.861 4.472 1.00 . A A . 36 LEU HD11 1 1
18 8920 1 1 36 LEU HD12 H -6.080 -3.994 2.715 1.00 . A A . 36 LEU HD12 1 1
18 8921 1 1 36 LEU HD13 H -7.532 -4.302 3.671 1.00 . A A . 36 LEU HD13 1 1
18 8922 1 1 36 LEU HD21 H -5.187 -1.486 2.668 1.00 . A A . 36 LEU HD21 1 1
18 8923 1 1 36 LEU HD22 H -5.213 -1.581 4.432 1.00 . A A . 36 LEU HD22 1 1
18 8924 1 1 36 LEU HD23 H -6.115 -0.311 3.601 1.00 . A A . 36 LEU HD23 1 1
18 8925 1 1 36 LEU HG H -7.598 -2.044 4.376 1.00 . A A . 36 LEU HG 1 1
18 8926 1 1 36 LEU N N -6.239 -1.958 0.423 1.00 . A A . 36 LEU N 1 1
18 8927 1 1 36 LEU O O -9.024 -3.202 -0.728 1.00 . A A . 36 LEU O 1 1
18 8928 1 1 36 LEU OXT O -8.817 -1.063 -0.403 1.00 . A A . 36 LEU OXT 1 1
19 8929 1 1 1 THR C C 1.061 -4.606 -7.694 1.00 . A A . 1 THR C 1 1
19 8930 1 1 1 THR CA C 1.462 -3.904 -8.991 1.00 . A A . 1 THR CA 1 1
19 8931 1 1 1 THR CB C 0.336 -3.950 -10.021 1.00 . A A . 1 THR CB 1 1
19 8932 1 1 1 THR CG2 C -0.707 -2.909 -9.695 1.00 . A A . 1 THR CG2 1 1
19 8933 1 1 1 THR H1 H 3.430 -4.559 -8.910 1.00 . A A . 1 THR H1 1 1
19 8934 1 1 1 THR H2 H 2.824 -4.204 -10.477 1.00 . A A . 1 THR H2 1 1
19 8935 1 1 1 THR H3 H 2.331 -5.583 -9.668 1.00 . A A . 1 THR H3 1 1
19 8936 1 1 1 THR HA H 1.719 -2.877 -8.776 1.00 . A A . 1 THR HA 1 1
19 8937 1 1 1 THR HB H -0.112 -4.933 -10.034 1.00 . A A . 1 THR HB 1 1
19 8938 1 1 1 THR HG1 H 0.269 -3.841 -12.002 1.00 . A A . 1 THR HG1 1 1
19 8939 1 1 1 THR HG21 H -0.212 -1.949 -9.653 1.00 . A A . 1 THR HG21 1 1
19 8940 1 1 1 THR HG22 H -1.142 -3.126 -8.729 1.00 . A A . 1 THR HG22 1 1
19 8941 1 1 1 THR HG23 H -1.471 -2.893 -10.459 1.00 . A A . 1 THR HG23 1 1
19 8942 1 1 1 THR N N 2.605 -4.590 -9.538 1.00 . A A . 1 THR N 1 1
19 8943 1 1 1 THR O O 0.928 -5.828 -7.671 1.00 . A A . 1 THR O 1 1
19 8944 1 1 1 THR OG1 O 0.905 -3.635 -11.306 1.00 . A A . 1 THR OG1 1 1
19 8945 1 1 2 GLN C C -0.706 -5.035 -5.169 1.00 . A A . 2 GLN C 1 1
19 8946 1 1 2 GLN CA C 0.673 -4.415 -5.319 1.00 . A A . 2 GLN CA 1 1
19 8947 1 1 2 GLN CB C 0.919 -3.355 -4.258 1.00 . A A . 2 GLN CB 1 1
19 8948 1 1 2 GLN CD C 2.090 -4.947 -2.633 1.00 . A A . 2 GLN CD 1 1
19 8949 1 1 2 GLN CG C 1.014 -3.876 -2.829 1.00 . A A . 2 GLN CG 1 1
19 8950 1 1 2 GLN H H 0.792 -2.870 -6.727 1.00 . A A . 2 GLN H 1 1
19 8951 1 1 2 GLN HA H 1.412 -5.194 -5.195 1.00 . A A . 2 GLN HA 1 1
19 8952 1 1 2 GLN HB2 H 1.832 -2.833 -4.496 1.00 . A A . 2 GLN HB2 1 1
19 8953 1 1 2 GLN HB3 H 0.103 -2.647 -4.303 1.00 . A A . 2 GLN HB3 1 1
19 8954 1 1 2 GLN HE21 H 0.747 -6.402 -2.794 1.00 . A A . 2 GLN HE21 1 1
19 8955 1 1 2 GLN HE22 H 2.381 -6.882 -2.532 1.00 . A A . 2 GLN HE22 1 1
19 8956 1 1 2 GLN HG2 H 1.241 -3.050 -2.172 1.00 . A A . 2 GLN HG2 1 1
19 8957 1 1 2 GLN HG3 H 0.057 -4.295 -2.554 1.00 . A A . 2 GLN HG3 1 1
19 8958 1 1 2 GLN N N 0.864 -3.849 -6.635 1.00 . A A . 2 GLN N 1 1
19 8959 1 1 2 GLN NE2 N 1.695 -6.190 -2.659 1.00 . A A . 2 GLN NE2 1 1
19 8960 1 1 2 GLN O O -1.724 -4.404 -5.442 1.00 . A A . 2 GLN O 1 1
19 8961 1 1 2 GLN OE1 O 3.265 -4.652 -2.380 1.00 . A A . 2 GLN OE1 1 1
19 8962 1 1 3 SER C C -2.651 -6.619 -3.260 1.00 . A A . 3 SER C 1 1
19 8963 1 1 3 SER CA C -1.905 -7.031 -4.556 1.00 . A A . 3 SER CA 1 1
19 8964 1 1 3 SER CB C -1.485 -8.480 -4.532 1.00 . A A . 3 SER CB 1 1
19 8965 1 1 3 SER H H 0.119 -6.755 -4.576 1.00 . A A . 3 SER H 1 1
19 8966 1 1 3 SER HA H -2.554 -6.885 -5.406 1.00 . A A . 3 SER HA 1 1
19 8967 1 1 3 SER HB2 H -2.279 -9.079 -4.115 1.00 . A A . 3 SER HB2 1 1
19 8968 1 1 3 SER HB3 H -1.265 -8.810 -5.537 1.00 . A A . 3 SER HB3 1 1
19 8969 1 1 3 SER HG H -0.473 -9.358 -3.139 1.00 . A A . 3 SER HG 1 1
19 8970 1 1 3 SER N N -0.715 -6.270 -4.758 1.00 . A A . 3 SER N 1 1
19 8971 1 1 3 SER O O -2.165 -5.780 -2.473 1.00 . A A . 3 SER O 1 1
19 8972 1 1 3 SER OG O -0.311 -8.618 -3.736 1.00 . A A . 3 SER OG 1 1
19 8973 1 1 4 HIS C C -3.946 -7.260 -0.605 1.00 . A A . 4 HIS C 1 1
19 8974 1 1 4 HIS CA C -4.665 -6.917 -1.911 1.00 . A A . 4 HIS CA 1 1
19 8975 1 1 4 HIS CB C -5.986 -7.702 -2.033 1.00 . A A . 4 HIS CB 1 1
19 8976 1 1 4 HIS CD2 C -7.271 -6.011 -0.549 1.00 . A A . 4 HIS CD2 1 1
19 8977 1 1 4 HIS CE1 C -9.093 -7.149 -0.250 1.00 . A A . 4 HIS CE1 1 1
19 8978 1 1 4 HIS CG C -7.105 -7.197 -1.168 1.00 . A A . 4 HIS CG 1 1
19 8979 1 1 4 HIS H H -4.090 -7.935 -3.661 1.00 . A A . 4 HIS H 1 1
19 8980 1 1 4 HIS HA H -4.879 -5.859 -1.933 1.00 . A A . 4 HIS HA 1 1
19 8981 1 1 4 HIS HB2 H -6.323 -7.667 -3.057 1.00 . A A . 4 HIS HB2 1 1
19 8982 1 1 4 HIS HB3 H -5.792 -8.730 -1.765 1.00 . A A . 4 HIS HB3 1 1
19 8983 1 1 4 HIS HD1 H -8.470 -8.812 -1.238 1.00 . A A . 4 HIS HD1 1 1
19 8984 1 1 4 HIS HD2 H -6.547 -5.210 -0.503 1.00 . A A . 4 HIS HD2 1 1
19 8985 1 1 4 HIS HE1 H -10.084 -7.437 0.068 1.00 . A A . 4 HIS HE1 1 1
19 8986 1 1 4 HIS HE2 H -9.013 -5.152 0.050 1.00 . A A . 4 HIS HE2 1 1
19 8987 1 1 4 HIS N N -3.809 -7.227 -3.040 1.00 . A A . 4 HIS N 1 1
19 8988 1 1 4 HIS ND1 N -8.265 -7.892 -0.952 1.00 . A A . 4 HIS ND1 1 1
19 8989 1 1 4 HIS NE2 N -8.507 -6.001 0.005 1.00 . A A . 4 HIS NE2 1 1
19 8990 1 1 4 HIS O O -3.312 -8.302 -0.502 1.00 . A A . 4 HIS O 1 1
19 8991 1 1 5 TYR C C -1.874 -6.270 1.615 1.00 . A A . 5 TYR C 1 1
19 8992 1 1 5 TYR CA C -3.379 -6.454 1.674 1.00 . A A . 5 TYR CA 1 1
19 8993 1 1 5 TYR CB C -3.756 -7.748 2.425 1.00 . A A . 5 TYR CB 1 1
19 8994 1 1 5 TYR CD1 C -6.171 -8.427 2.149 1.00 . A A . 5 TYR CD1 1 1
19 8995 1 1 5 TYR CD2 C -5.556 -7.220 4.106 1.00 . A A . 5 TYR CD2 1 1
19 8996 1 1 5 TYR CE1 C -7.475 -8.482 2.591 1.00 . A A . 5 TYR CE1 1 1
19 8997 1 1 5 TYR CE2 C -6.856 -7.268 4.552 1.00 . A A . 5 TYR CE2 1 1
19 8998 1 1 5 TYR CG C -5.189 -7.798 2.897 1.00 . A A . 5 TYR CG 1 1
19 8999 1 1 5 TYR CZ C -7.812 -7.901 3.794 1.00 . A A . 5 TYR CZ 1 1
19 9000 1 1 5 TYR H H -4.496 -5.496 0.175 1.00 . A A . 5 TYR H 1 1
19 9001 1 1 5 TYR HA H -3.755 -5.613 2.240 1.00 . A A . 5 TYR HA 1 1
19 9002 1 1 5 TYR HB2 H -3.600 -8.589 1.764 1.00 . A A . 5 TYR HB2 1 1
19 9003 1 1 5 TYR HB3 H -3.112 -7.855 3.286 1.00 . A A . 5 TYR HB3 1 1
19 9004 1 1 5 TYR HD1 H -5.902 -8.880 1.207 1.00 . A A . 5 TYR HD1 1 1
19 9005 1 1 5 TYR HD2 H -4.808 -6.717 4.702 1.00 . A A . 5 TYR HD2 1 1
19 9006 1 1 5 TYR HE1 H -8.222 -8.974 1.986 1.00 . A A . 5 TYR HE1 1 1
19 9007 1 1 5 TYR HE2 H -7.121 -6.814 5.495 1.00 . A A . 5 TYR HE2 1 1
19 9008 1 1 5 TYR HH H -9.442 -8.852 4.096 1.00 . A A . 5 TYR HH 1 1
19 9009 1 1 5 TYR N N -4.013 -6.335 0.352 1.00 . A A . 5 TYR N 1 1
19 9010 1 1 5 TYR O O -1.175 -6.446 2.630 1.00 . A A . 5 TYR O 1 1
19 9011 1 1 5 TYR OH O -9.116 -7.954 4.244 1.00 . A A . 5 TYR OH 1 1
19 9012 1 1 6 GLY C C 0.312 -4.147 0.593 1.00 . A A . 6 GLY C 1 1
19 9013 1 1 6 GLY CA C 0.010 -5.595 0.322 1.00 . A A . 6 GLY CA 1 1
19 9014 1 1 6 GLY H H -1.976 -5.722 -0.300 1.00 . A A . 6 GLY H 1 1
19 9015 1 1 6 GLY HA2 H 0.558 -6.214 1.015 1.00 . A A . 6 GLY HA2 1 1
19 9016 1 1 6 GLY HA3 H 0.312 -5.830 -0.688 1.00 . A A . 6 GLY HA3 1 1
19 9017 1 1 6 GLY N N -1.386 -5.855 0.473 1.00 . A A . 6 GLY N 1 1
19 9018 1 1 6 GLY O O -0.613 -3.330 0.721 1.00 . A A . 6 GLY O 1 1
19 9019 1 1 7 GLN C C 2.219 -1.737 -0.361 1.00 . A A . 7 GLN C 1 1
19 9020 1 1 7 GLN CA C 2.005 -2.480 0.937 1.00 . A A . 7 GLN CA 1 1
19 9021 1 1 7 GLN CB C 3.294 -2.501 1.740 1.00 . A A . 7 GLN CB 1 1
19 9022 1 1 7 GLN CD C 5.096 -1.181 2.900 1.00 . A A . 7 GLN CD 1 1
19 9023 1 1 7 GLN CG C 3.848 -1.125 2.065 1.00 . A A . 7 GLN CG 1 1
19 9024 1 1 7 GLN H H 2.257 -4.519 0.574 1.00 . A A . 7 GLN H 1 1
19 9025 1 1 7 GLN HA H 1.251 -1.969 1.515 1.00 . A A . 7 GLN HA 1 1
19 9026 1 1 7 GLN HB2 H 3.084 -2.996 2.675 1.00 . A A . 7 GLN HB2 1 1
19 9027 1 1 7 GLN HB3 H 4.023 -3.063 1.174 1.00 . A A . 7 GLN HB3 1 1
19 9028 1 1 7 GLN HE21 H 5.695 0.513 2.132 1.00 . A A . 7 GLN HE21 1 1
19 9029 1 1 7 GLN HE22 H 6.744 -0.202 3.303 1.00 . A A . 7 GLN HE22 1 1
19 9030 1 1 7 GLN HG2 H 4.080 -0.616 1.140 1.00 . A A . 7 GLN HG2 1 1
19 9031 1 1 7 GLN HG3 H 3.095 -0.566 2.601 1.00 . A A . 7 GLN HG3 1 1
19 9032 1 1 7 GLN N N 1.569 -3.826 0.682 1.00 . A A . 7 GLN N 1 1
19 9033 1 1 7 GLN NE2 N 5.924 -0.198 2.762 1.00 . A A . 7 GLN NE2 1 1
19 9034 1 1 7 GLN O O 3.182 -1.992 -1.062 1.00 . A A . 7 GLN O 1 1
19 9035 1 1 7 GLN OE1 O 5.297 -2.097 3.678 1.00 . A A . 7 GLN OE1 1 1
19 9036 1 1 8 CYS C C 2.597 0.880 -1.868 1.00 . A A . 8 CYS C 1 1
19 9037 1 1 8 CYS CA C 1.413 -0.038 -1.889 1.00 . A A . 8 CYS CA 1 1
19 9038 1 1 8 CYS CB C 0.155 0.777 -2.111 1.00 . A A . 8 CYS CB 1 1
19 9039 1 1 8 CYS H H 0.533 -0.722 -0.097 1.00 . A A . 8 CYS H 1 1
19 9040 1 1 8 CYS HA H 1.526 -0.708 -2.728 1.00 . A A . 8 CYS HA 1 1
19 9041 1 1 8 CYS HB2 H 0.506 1.686 -2.583 1.00 . A A . 8 CYS HB2 1 1
19 9042 1 1 8 CYS HB3 H -0.577 0.256 -2.710 1.00 . A A . 8 CYS HB3 1 1
19 9043 1 1 8 CYS N N 1.310 -0.843 -0.679 1.00 . A A . 8 CYS N 1 1
19 9044 1 1 8 CYS O O 3.444 0.832 -2.731 1.00 . A A . 8 CYS O 1 1
19 9045 1 1 8 CYS SG S -0.637 1.408 -0.599 1.00 . A A . 8 CYS SG 1 1
19 9046 1 1 9 GLY C C 3.600 3.662 0.173 1.00 . A A . 9 GLY C 1 1
19 9047 1 1 9 GLY CA C 3.729 2.635 -0.878 1.00 . A A . 9 GLY CA 1 1
19 9048 1 1 9 GLY H H 2.014 1.660 -0.159 1.00 . A A . 9 GLY H 1 1
19 9049 1 1 9 GLY HA2 H 4.656 2.102 -0.750 1.00 . A A . 9 GLY HA2 1 1
19 9050 1 1 9 GLY HA3 H 3.741 3.124 -1.840 1.00 . A A . 9 GLY HA3 1 1
19 9051 1 1 9 GLY N N 2.675 1.703 -0.879 1.00 . A A . 9 GLY N 1 1
19 9052 1 1 9 GLY O O 2.735 4.540 0.110 1.00 . A A . 9 GLY O 1 1
19 9053 1 1 10 GLY C C 5.866 5.176 1.965 1.00 . A A . 10 GLY C 1 1
19 9054 1 1 10 GLY CA C 4.512 4.519 2.167 1.00 . A A . 10 GLY CA 1 1
19 9055 1 1 10 GLY H H 4.992 2.750 1.204 1.00 . A A . 10 GLY H 1 1
19 9056 1 1 10 GLY HA2 H 3.654 5.182 2.102 1.00 . A A . 10 GLY HA2 1 1
19 9057 1 1 10 GLY HA3 H 4.497 4.028 3.129 1.00 . A A . 10 GLY HA3 1 1
19 9058 1 1 10 GLY N N 4.405 3.529 1.159 1.00 . A A . 10 GLY N 1 1
19 9059 1 1 10 GLY O O 6.491 4.963 0.912 1.00 . A A . 10 GLY O 1 1
19 9060 1 1 11 ILE C C 8.751 5.441 2.804 1.00 . A A . 11 ILE C 1 1
19 9061 1 1 11 ILE CA C 7.660 6.524 2.836 1.00 . A A . 11 ILE CA 1 1
19 9062 1 1 11 ILE CB C 7.913 7.507 4.017 1.00 . A A . 11 ILE CB 1 1
19 9063 1 1 11 ILE CD1 C 6.978 9.601 5.156 1.00 . A A . 11 ILE CD1 1 1
19 9064 1 1 11 ILE CG1 C 6.882 8.646 3.985 1.00 . A A . 11 ILE CG1 1 1
19 9065 1 1 11 ILE CG2 C 9.340 8.071 3.966 1.00 . A A . 11 ILE CG2 1 1
19 9066 1 1 11 ILE H H 5.793 6.068 3.728 1.00 . A A . 11 ILE H 1 1
19 9067 1 1 11 ILE HA H 7.708 7.070 1.907 1.00 . A A . 11 ILE HA 1 1
19 9068 1 1 11 ILE HB H 7.801 6.963 4.943 1.00 . A A . 11 ILE HB 1 1
19 9069 1 1 11 ILE HD11 H 6.246 10.386 5.035 1.00 . A A . 11 ILE HD11 1 1
19 9070 1 1 11 ILE HD12 H 7.969 10.026 5.186 1.00 . A A . 11 ILE HD12 1 1
19 9071 1 1 11 ILE HD13 H 6.787 9.066 6.075 1.00 . A A . 11 ILE HD13 1 1
19 9072 1 1 11 ILE HG12 H 7.020 9.223 3.083 1.00 . A A . 11 ILE HG12 1 1
19 9073 1 1 11 ILE HG13 H 5.889 8.219 3.980 1.00 . A A . 11 ILE HG13 1 1
19 9074 1 1 11 ILE HG21 H 9.484 8.611 3.043 1.00 . A A . 11 ILE HG21 1 1
19 9075 1 1 11 ILE HG22 H 10.051 7.260 4.023 1.00 . A A . 11 ILE HG22 1 1
19 9076 1 1 11 ILE HG23 H 9.491 8.738 4.800 1.00 . A A . 11 ILE HG23 1 1
19 9077 1 1 11 ILE N N 6.342 5.912 2.926 1.00 . A A . 11 ILE N 1 1
19 9078 1 1 11 ILE O O 8.930 4.684 3.763 1.00 . A A . 11 ILE O 1 1
19 9079 1 1 12 GLY C C 10.146 3.255 0.607 1.00 . A A . 12 GLY C 1 1
19 9080 1 1 12 GLY CA C 10.493 4.378 1.552 1.00 . A A . 12 GLY CA 1 1
19 9081 1 1 12 GLY H H 9.166 5.882 0.908 1.00 . A A . 12 GLY H 1 1
19 9082 1 1 12 GLY HA2 H 11.375 4.886 1.191 1.00 . A A . 12 GLY HA2 1 1
19 9083 1 1 12 GLY HA3 H 10.701 3.960 2.525 1.00 . A A . 12 GLY HA3 1 1
19 9084 1 1 12 GLY N N 9.418 5.329 1.679 1.00 . A A . 12 GLY N 1 1
19 9085 1 1 12 GLY O O 10.995 2.440 0.252 1.00 . A A . 12 GLY O 1 1
19 9086 1 1 13 TYR C C 8.097 2.881 -2.015 1.00 . A A . 13 TYR C 1 1
19 9087 1 1 13 TYR CA C 8.472 2.186 -0.716 1.00 . A A . 13 TYR CA 1 1
19 9088 1 1 13 TYR CB C 7.277 1.420 -0.124 1.00 . A A . 13 TYR CB 1 1
19 9089 1 1 13 TYR CD1 C 6.932 -1.088 -0.256 1.00 . A A . 13 TYR CD1 1 1
19 9090 1 1 13 TYR CD2 C 6.417 0.195 -2.186 1.00 . A A . 13 TYR CD2 1 1
19 9091 1 1 13 TYR CE1 C 6.563 -2.240 -0.920 1.00 . A A . 13 TYR CE1 1 1
19 9092 1 1 13 TYR CE2 C 6.048 -0.948 -2.855 1.00 . A A . 13 TYR CE2 1 1
19 9093 1 1 13 TYR CG C 6.865 0.153 -0.875 1.00 . A A . 13 TYR CG 1 1
19 9094 1 1 13 TYR CZ C 6.118 -2.162 -2.219 1.00 . A A . 13 TYR CZ 1 1
19 9095 1 1 13 TYR H H 8.275 3.884 0.516 1.00 . A A . 13 TYR H 1 1
19 9096 1 1 13 TYR HA H 9.295 1.510 -0.892 1.00 . A A . 13 TYR HA 1 1
19 9097 1 1 13 TYR HB2 H 7.532 1.128 0.884 1.00 . A A . 13 TYR HB2 1 1
19 9098 1 1 13 TYR HB3 H 6.432 2.089 -0.080 1.00 . A A . 13 TYR HB3 1 1
19 9099 1 1 13 TYR HD1 H 7.279 -1.146 0.765 1.00 . A A . 13 TYR HD1 1 1
19 9100 1 1 13 TYR HD2 H 6.363 1.151 -2.689 1.00 . A A . 13 TYR HD2 1 1
19 9101 1 1 13 TYR HE1 H 6.622 -3.195 -0.420 1.00 . A A . 13 TYR HE1 1 1
19 9102 1 1 13 TYR HE2 H 5.700 -0.884 -3.875 1.00 . A A . 13 TYR HE2 1 1
19 9103 1 1 13 TYR HH H 4.979 -3.672 -2.447 1.00 . A A . 13 TYR HH 1 1
19 9104 1 1 13 TYR N N 8.910 3.202 0.204 1.00 . A A . 13 TYR N 1 1
19 9105 1 1 13 TYR O O 7.159 3.674 -2.050 1.00 . A A . 13 TYR O 1 1
19 9106 1 1 13 TYR OH O 5.758 -3.310 -2.895 1.00 . A A . 13 TYR OH 1 1
19 9107 1 1 14 SER C C 8.491 2.245 -5.461 1.00 . A A . 14 SER C 1 1
19 9108 1 1 14 SER CA C 8.655 3.264 -4.325 1.00 . A A . 14 SER CA 1 1
19 9109 1 1 14 SER CB C 9.833 4.197 -4.568 1.00 . A A . 14 SER CB 1 1
19 9110 1 1 14 SER H H 9.593 1.990 -2.966 1.00 . A A . 14 SER H 1 1
19 9111 1 1 14 SER HA H 7.760 3.864 -4.264 1.00 . A A . 14 SER HA 1 1
19 9112 1 1 14 SER HB2 H 9.921 4.388 -5.628 1.00 . A A . 14 SER HB2 1 1
19 9113 1 1 14 SER HB3 H 9.682 5.130 -4.047 1.00 . A A . 14 SER HB3 1 1
19 9114 1 1 14 SER HG H 11.269 4.045 -3.275 1.00 . A A . 14 SER HG 1 1
19 9115 1 1 14 SER N N 8.849 2.624 -3.045 1.00 . A A . 14 SER N 1 1
19 9116 1 1 14 SER O O 8.566 2.592 -6.649 1.00 . A A . 14 SER O 1 1
19 9117 1 1 14 SER OG O 11.042 3.595 -4.100 1.00 . A A . 14 SER OG 1 1
19 9118 1 1 15 GLY C C 6.620 -0.048 -6.603 1.00 . A A . 15 GLY C 1 1
19 9119 1 1 15 GLY CA C 8.045 -0.050 -6.072 1.00 . A A . 15 GLY CA 1 1
19 9120 1 1 15 GLY H H 8.195 0.795 -4.139 1.00 . A A . 15 GLY H 1 1
19 9121 1 1 15 GLY HA2 H 8.733 0.077 -6.894 1.00 . A A . 15 GLY HA2 1 1
19 9122 1 1 15 GLY HA3 H 8.239 -0.996 -5.590 1.00 . A A . 15 GLY HA3 1 1
19 9123 1 1 15 GLY N N 8.247 1.003 -5.094 1.00 . A A . 15 GLY N 1 1
19 9124 1 1 15 GLY O O 6.170 0.970 -7.139 1.00 . A A . 15 GLY O 1 1
19 9125 1 1 16 PRO C C 3.586 -0.422 -5.967 1.00 . A A . 16 PRO C 1 1
19 9126 1 1 16 PRO CA C 4.476 -1.269 -6.882 1.00 . A A . 16 PRO CA 1 1
19 9127 1 1 16 PRO CB C 4.156 -2.762 -6.709 1.00 . A A . 16 PRO CB 1 1
19 9128 1 1 16 PRO CD C 6.407 -2.474 -6.058 1.00 . A A . 16 PRO CD 1 1
19 9129 1 1 16 PRO CG C 5.480 -3.428 -6.723 1.00 . A A . 16 PRO CG 1 1
19 9130 1 1 16 PRO HA H 4.285 -0.970 -7.902 1.00 . A A . 16 PRO HA 1 1
19 9131 1 1 16 PRO HB2 H 3.644 -2.909 -5.770 1.00 . A A . 16 PRO HB2 1 1
19 9132 1 1 16 PRO HB3 H 3.535 -3.102 -7.525 1.00 . A A . 16 PRO HB3 1 1
19 9133 1 1 16 PRO HD2 H 6.358 -2.578 -4.985 1.00 . A A . 16 PRO HD2 1 1
19 9134 1 1 16 PRO HD3 H 7.414 -2.632 -6.415 1.00 . A A . 16 PRO HD3 1 1
19 9135 1 1 16 PRO HG2 H 5.443 -4.361 -6.182 1.00 . A A . 16 PRO HG2 1 1
19 9136 1 1 16 PRO HG3 H 5.794 -3.595 -7.742 1.00 . A A . 16 PRO HG3 1 1
19 9137 1 1 16 PRO N N 5.896 -1.176 -6.503 1.00 . A A . 16 PRO N 1 1
19 9138 1 1 16 PRO O O 2.988 -0.922 -5.025 1.00 . A A . 16 PRO O 1 1
19 9139 1 1 17 THR C C 1.337 1.852 -5.900 1.00 . A A . 17 THR C 1 1
19 9140 1 1 17 THR CA C 2.793 1.817 -5.475 1.00 . A A . 17 THR CA 1 1
19 9141 1 1 17 THR CB C 3.447 3.207 -5.581 1.00 . A A . 17 THR CB 1 1
19 9142 1 1 17 THR CG2 C 4.738 3.248 -4.776 1.00 . A A . 17 THR CG2 1 1
19 9143 1 1 17 THR H H 4.050 1.188 -7.023 1.00 . A A . 17 THR H 1 1
19 9144 1 1 17 THR HA H 2.841 1.498 -4.444 1.00 . A A . 17 THR HA 1 1
19 9145 1 1 17 THR HB H 2.762 3.945 -5.193 1.00 . A A . 17 THR HB 1 1
19 9146 1 1 17 THR HG1 H 4.691 3.369 -7.106 1.00 . A A . 17 THR HG1 1 1
19 9147 1 1 17 THR HG21 H 4.524 3.025 -3.743 1.00 . A A . 17 THR HG21 1 1
19 9148 1 1 17 THR HG22 H 5.187 4.228 -4.850 1.00 . A A . 17 THR HG22 1 1
19 9149 1 1 17 THR HG23 H 5.422 2.509 -5.165 1.00 . A A . 17 THR HG23 1 1
19 9150 1 1 17 THR N N 3.540 0.860 -6.253 1.00 . A A . 17 THR N 1 1
19 9151 1 1 17 THR O O 0.463 2.422 -5.214 1.00 . A A . 17 THR O 1 1
19 9152 1 1 17 THR OG1 O 3.744 3.497 -6.966 1.00 . A A . 17 THR OG1 1 1
19 9153 1 1 18 VAL C C -0.801 -0.207 -7.048 1.00 . A A . 18 VAL C 1 1
19 9154 1 1 18 VAL CA C -0.238 1.106 -7.541 1.00 . A A . 18 VAL CA 1 1
19 9155 1 1 18 VAL CB C -0.237 1.140 -9.091 1.00 . A A . 18 VAL CB 1 1
19 9156 1 1 18 VAL CG1 C -1.652 1.014 -9.651 1.00 . A A . 18 VAL CG1 1 1
19 9157 1 1 18 VAL CG2 C 0.415 2.423 -9.586 1.00 . A A . 18 VAL CG2 1 1
19 9158 1 1 18 VAL H H 1.828 0.825 -7.503 1.00 . A A . 18 VAL H 1 1
19 9159 1 1 18 VAL HA H -0.833 1.925 -7.167 1.00 . A A . 18 VAL HA 1 1
19 9160 1 1 18 VAL HB H 0.346 0.303 -9.448 1.00 . A A . 18 VAL HB 1 1
19 9161 1 1 18 VAL HG11 H -2.251 1.846 -9.313 1.00 . A A . 18 VAL HG11 1 1
19 9162 1 1 18 VAL HG12 H -2.094 0.091 -9.303 1.00 . A A . 18 VAL HG12 1 1
19 9163 1 1 18 VAL HG13 H -1.610 1.009 -10.729 1.00 . A A . 18 VAL HG13 1 1
19 9164 1 1 18 VAL HG21 H 1.435 2.468 -9.232 1.00 . A A . 18 VAL HG21 1 1
19 9165 1 1 18 VAL HG22 H -0.131 3.275 -9.208 1.00 . A A . 18 VAL HG22 1 1
19 9166 1 1 18 VAL HG23 H 0.407 2.439 -10.664 1.00 . A A . 18 VAL HG23 1 1
19 9167 1 1 18 VAL N N 1.080 1.234 -7.021 1.00 . A A . 18 VAL N 1 1
19 9168 1 1 18 VAL O O -0.111 -1.241 -7.082 1.00 . A A . 18 VAL O 1 1
19 9169 1 1 19 CYS C C -3.432 -2.019 -7.150 1.00 . A A . 19 CYS C 1 1
19 9170 1 1 19 CYS CA C -2.646 -1.343 -6.055 1.00 . A A . 19 CYS CA 1 1
19 9171 1 1 19 CYS CB C -3.575 -0.985 -4.902 1.00 . A A . 19 CYS CB 1 1
19 9172 1 1 19 CYS H H -2.496 0.676 -6.529 1.00 . A A . 19 CYS H 1 1
19 9173 1 1 19 CYS HA H -1.887 -2.017 -5.688 1.00 . A A . 19 CYS HA 1 1
19 9174 1 1 19 CYS HB2 H -4.319 -0.286 -5.253 1.00 . A A . 19 CYS HB2 1 1
19 9175 1 1 19 CYS HB3 H -4.068 -1.882 -4.557 1.00 . A A . 19 CYS HB3 1 1
19 9176 1 1 19 CYS N N -2.000 -0.168 -6.557 1.00 . A A . 19 CYS N 1 1
19 9177 1 1 19 CYS O O -3.679 -1.428 -8.223 1.00 . A A . 19 CYS O 1 1
19 9178 1 1 19 CYS SG S -2.736 -0.227 -3.485 1.00 . A A . 19 CYS SG 1 1
19 9179 1 1 20 ALA C C -5.964 -3.318 -7.936 1.00 . A A . 20 ALA C 1 1
19 9180 1 1 20 ALA CA C -4.618 -4.019 -7.791 1.00 . A A . 20 ALA CA 1 1
19 9181 1 1 20 ALA CB C -4.804 -5.430 -7.257 1.00 . A A . 20 ALA CB 1 1
19 9182 1 1 20 ALA H H -3.398 -3.686 -6.102 1.00 . A A . 20 ALA H 1 1
19 9183 1 1 20 ALA HA H -4.135 -4.073 -8.756 1.00 . A A . 20 ALA HA 1 1
19 9184 1 1 20 ALA HB1 H -3.842 -5.912 -7.161 1.00 . A A . 20 ALA HB1 1 1
19 9185 1 1 20 ALA HB2 H -5.424 -5.989 -7.941 1.00 . A A . 20 ALA HB2 1 1
19 9186 1 1 20 ALA HB3 H -5.284 -5.384 -6.291 1.00 . A A . 20 ALA HB3 1 1
19 9187 1 1 20 ALA N N -3.774 -3.263 -6.908 1.00 . A A . 20 ALA N 1 1
19 9188 1 1 20 ALA O O -6.491 -2.745 -6.957 1.00 . A A . 20 ALA O 1 1
19 9189 1 1 21 SER C C -8.859 -3.157 -8.535 1.00 . A A . 21 SER C 1 1
19 9190 1 1 21 SER CA C -7.737 -2.703 -9.479 1.00 . A A . 21 SER CA 1 1
19 9191 1 1 21 SER CB C -8.077 -3.018 -10.954 1.00 . A A . 21 SER CB 1 1
19 9192 1 1 21 SER H H -6.003 -3.827 -9.837 1.00 . A A . 21 SER H 1 1
19 9193 1 1 21 SER HA H -7.602 -1.637 -9.377 1.00 . A A . 21 SER HA 1 1
19 9194 1 1 21 SER HB2 H -7.251 -2.709 -11.578 1.00 . A A . 21 SER HB2 1 1
19 9195 1 1 21 SER HB3 H -8.222 -4.083 -11.062 1.00 . A A . 21 SER HB3 1 1
19 9196 1 1 21 SER HG H -10.001 -2.823 -11.026 1.00 . A A . 21 SER HG 1 1
19 9197 1 1 21 SER N N -6.490 -3.344 -9.136 1.00 . A A . 21 SER N 1 1
19 9198 1 1 21 SER O O -9.236 -4.344 -8.514 1.00 . A A . 21 SER O 1 1
19 9199 1 1 21 SER OG O -9.248 -2.348 -11.400 1.00 . A A . 21 SER OG 1 1
19 9200 1 1 22 GLY C C -9.962 -2.430 -5.374 1.00 . A A . 22 GLY C 1 1
19 9201 1 1 22 GLY CA C -10.414 -2.509 -6.816 1.00 . A A . 22 GLY CA 1 1
19 9202 1 1 22 GLY H H -9.010 -1.305 -7.821 1.00 . A A . 22 GLY H 1 1
19 9203 1 1 22 GLY HA2 H -11.221 -1.807 -6.967 1.00 . A A . 22 GLY HA2 1 1
19 9204 1 1 22 GLY HA3 H -10.779 -3.506 -7.009 1.00 . A A . 22 GLY HA3 1 1
19 9205 1 1 22 GLY N N -9.362 -2.218 -7.753 1.00 . A A . 22 GLY N 1 1
19 9206 1 1 22 GLY O O -10.786 -2.477 -4.455 1.00 . A A . 22 GLY O 1 1
19 9207 1 1 23 THR C C -7.602 -0.785 -3.632 1.00 . A A . 23 THR C 1 1
19 9208 1 1 23 THR CA C -8.166 -2.182 -3.812 1.00 . A A . 23 THR CA 1 1
19 9209 1 1 23 THR CB C -7.107 -3.271 -3.475 1.00 . A A . 23 THR CB 1 1
19 9210 1 1 23 THR CG2 C -7.717 -4.652 -3.627 1.00 . A A . 23 THR CG2 1 1
19 9211 1 1 23 THR H H -8.040 -2.311 -5.907 1.00 . A A . 23 THR H 1 1
19 9212 1 1 23 THR HA H -9.011 -2.290 -3.146 1.00 . A A . 23 THR HA 1 1
19 9213 1 1 23 THR HB H -6.790 -3.149 -2.449 1.00 . A A . 23 THR HB 1 1
19 9214 1 1 23 THR HG1 H -6.248 -2.926 -5.232 1.00 . A A . 23 THR HG1 1 1
19 9215 1 1 23 THR HG21 H -8.073 -4.779 -4.638 1.00 . A A . 23 THR HG21 1 1
19 9216 1 1 23 THR HG22 H -8.539 -4.763 -2.933 1.00 . A A . 23 THR HG22 1 1
19 9217 1 1 23 THR HG23 H -6.971 -5.404 -3.408 1.00 . A A . 23 THR HG23 1 1
19 9218 1 1 23 THR N N -8.675 -2.316 -5.156 1.00 . A A . 23 THR N 1 1
19 9219 1 1 23 THR O O -6.923 -0.276 -4.521 1.00 . A A . 23 THR O 1 1
19 9220 1 1 23 THR OG1 O -5.965 -3.179 -4.342 1.00 . A A . 23 THR OG1 1 1
19 9221 1 1 24 THR C C -6.193 1.278 -1.532 1.00 . A A . 24 THR C 1 1
19 9222 1 1 24 THR CA C -7.473 1.207 -2.329 1.00 . A A . 24 THR CA 1 1
19 9223 1 1 24 THR CB C -8.570 2.050 -1.637 1.00 . A A . 24 THR CB 1 1
19 9224 1 1 24 THR CG2 C -9.744 2.273 -2.570 1.00 . A A . 24 THR CG2 1 1
19 9225 1 1 24 THR H H -8.397 -0.612 -1.813 1.00 . A A . 24 THR H 1 1
19 9226 1 1 24 THR HA H -7.297 1.630 -3.307 1.00 . A A . 24 THR HA 1 1
19 9227 1 1 24 THR HB H -8.146 3.008 -1.373 1.00 . A A . 24 THR HB 1 1
19 9228 1 1 24 THR HG1 H -8.994 0.437 -0.519 1.00 . A A . 24 THR HG1 1 1
19 9229 1 1 24 THR HG21 H -10.497 2.862 -2.067 1.00 . A A . 24 THR HG21 1 1
19 9230 1 1 24 THR HG22 H -10.155 1.317 -2.855 1.00 . A A . 24 THR HG22 1 1
19 9231 1 1 24 THR HG23 H -9.395 2.797 -3.446 1.00 . A A . 24 THR HG23 1 1
19 9232 1 1 24 THR N N -7.900 -0.153 -2.532 1.00 . A A . 24 THR N 1 1
19 9233 1 1 24 THR O O -6.048 0.590 -0.519 1.00 . A A . 24 THR O 1 1
19 9234 1 1 24 THR OG1 O -9.026 1.404 -0.427 1.00 . A A . 24 THR OG1 1 1
19 9235 1 1 25 CYS C C -4.338 3.228 -0.126 1.00 . A A . 25 CYS C 1 1
19 9236 1 1 25 CYS CA C -4.048 2.274 -1.248 1.00 . A A . 25 CYS CA 1 1
19 9237 1 1 25 CYS CB C -2.911 2.817 -2.118 1.00 . A A . 25 CYS CB 1 1
19 9238 1 1 25 CYS H H -5.382 2.515 -2.859 1.00 . A A . 25 CYS H 1 1
19 9239 1 1 25 CYS HA H -3.764 1.318 -0.836 1.00 . A A . 25 CYS HA 1 1
19 9240 1 1 25 CYS HB2 H -2.659 2.083 -2.870 1.00 . A A . 25 CYS HB2 1 1
19 9241 1 1 25 CYS HB3 H -3.247 3.723 -2.600 1.00 . A A . 25 CYS HB3 1 1
19 9242 1 1 25 CYS N N -5.254 2.064 -1.995 1.00 . A A . 25 CYS N 1 1
19 9243 1 1 25 CYS O O -4.692 4.389 -0.353 1.00 . A A . 25 CYS O 1 1
19 9244 1 1 25 CYS SG S -1.374 3.211 -1.186 1.00 . A A . 25 CYS SG 1 1
19 9245 1 1 26 GLN C C -3.212 3.632 3.000 1.00 . A A . 26 GLN C 1 1
19 9246 1 1 26 GLN CA C -4.495 3.537 2.214 1.00 . A A . 26 GLN CA 1 1
19 9247 1 1 26 GLN CB C -5.614 2.923 3.050 1.00 . A A . 26 GLN CB 1 1
19 9248 1 1 26 GLN CD C -8.013 2.115 3.085 1.00 . A A . 26 GLN CD 1 1
19 9249 1 1 26 GLN CG C -6.943 2.832 2.302 1.00 . A A . 26 GLN CG 1 1
19 9250 1 1 26 GLN H H -4.050 1.789 1.179 1.00 . A A . 26 GLN H 1 1
19 9251 1 1 26 GLN HA H -4.792 4.523 1.892 1.00 . A A . 26 GLN HA 1 1
19 9252 1 1 26 GLN HB2 H -5.317 1.928 3.347 1.00 . A A . 26 GLN HB2 1 1
19 9253 1 1 26 GLN HB3 H -5.761 3.525 3.934 1.00 . A A . 26 GLN HB3 1 1
19 9254 1 1 26 GLN HE21 H -8.869 1.509 1.405 1.00 . A A . 26 GLN HE21 1 1
19 9255 1 1 26 GLN HE22 H -9.617 0.986 2.867 1.00 . A A . 26 GLN HE22 1 1
19 9256 1 1 26 GLN HG2 H -7.291 3.832 2.086 1.00 . A A . 26 GLN HG2 1 1
19 9257 1 1 26 GLN HG3 H -6.781 2.304 1.373 1.00 . A A . 26 GLN HG3 1 1
19 9258 1 1 26 GLN N N -4.265 2.744 1.058 1.00 . A A . 26 GLN N 1 1
19 9259 1 1 26 GLN NE2 N -8.920 1.482 2.391 1.00 . A A . 26 GLN NE2 1 1
19 9260 1 1 26 GLN O O -2.662 2.611 3.436 1.00 . A A . 26 GLN O 1 1
19 9261 1 1 26 GLN OE1 O -8.027 2.140 4.316 1.00 . A A . 26 GLN OE1 1 1
19 9262 1 1 27 VAL C C -1.884 5.076 5.359 1.00 . A A . 27 VAL C 1 1
19 9263 1 1 27 VAL CA C -1.494 5.053 3.883 1.00 . A A . 27 VAL CA 1 1
19 9264 1 1 27 VAL CB C -0.768 6.374 3.446 1.00 . A A . 27 VAL CB 1 1
19 9265 1 1 27 VAL CG1 C 0.545 6.562 4.172 1.00 . A A . 27 VAL CG1 1 1
19 9266 1 1 27 VAL CG2 C -0.558 6.406 1.933 1.00 . A A . 27 VAL CG2 1 1
19 9267 1 1 27 VAL H H -3.156 5.595 2.720 1.00 . A A . 27 VAL H 1 1
19 9268 1 1 27 VAL HA H -0.849 4.203 3.715 1.00 . A A . 27 VAL HA 1 1
19 9269 1 1 27 VAL HB H -1.360 7.228 3.716 1.00 . A A . 27 VAL HB 1 1
19 9270 1 1 27 VAL HG11 H 1.180 5.710 3.981 1.00 . A A . 27 VAL HG11 1 1
19 9271 1 1 27 VAL HG12 H 0.364 6.645 5.233 1.00 . A A . 27 VAL HG12 1 1
19 9272 1 1 27 VAL HG13 H 1.030 7.459 3.815 1.00 . A A . 27 VAL HG13 1 1
19 9273 1 1 27 VAL HG21 H -0.063 7.326 1.660 1.00 . A A . 27 VAL HG21 1 1
19 9274 1 1 27 VAL HG22 H -1.516 6.348 1.438 1.00 . A A . 27 VAL HG22 1 1
19 9275 1 1 27 VAL HG23 H 0.051 5.566 1.636 1.00 . A A . 27 VAL HG23 1 1
19 9276 1 1 27 VAL N N -2.700 4.829 3.128 1.00 . A A . 27 VAL N 1 1
19 9277 1 1 27 VAL O O -2.507 6.034 5.838 1.00 . A A . 27 VAL O 1 1
19 9278 1 1 28 LEU C C -1.058 4.499 8.346 1.00 . A A . 28 LEU C 1 1
19 9279 1 1 28 LEU CA C -2.019 3.792 7.428 1.00 . A A . 28 LEU CA 1 1
19 9280 1 1 28 LEU CB C -2.041 2.289 7.778 1.00 . A A . 28 LEU CB 1 1
19 9281 1 1 28 LEU CD1 C -2.787 -0.069 7.345 1.00 . A A . 28 LEU CD1 1 1
19 9282 1 1 28 LEU CD2 C -4.277 1.820 6.719 1.00 . A A . 28 LEU CD2 1 1
19 9283 1 1 28 LEU CG C -2.839 1.364 6.845 1.00 . A A . 28 LEU CG 1 1
19 9284 1 1 28 LEU H H -1.058 3.296 5.595 1.00 . A A . 28 LEU H 1 1
19 9285 1 1 28 LEU HA H -3.010 4.199 7.554 1.00 . A A . 28 LEU HA 1 1
19 9286 1 1 28 LEU HB2 H -1.020 1.939 7.799 1.00 . A A . 28 LEU HB2 1 1
19 9287 1 1 28 LEU HB3 H -2.447 2.188 8.774 1.00 . A A . 28 LEU HB3 1 1
19 9288 1 1 28 LEU HD11 H -3.223 -0.123 8.332 1.00 . A A . 28 LEU HD11 1 1
19 9289 1 1 28 LEU HD12 H -1.758 -0.394 7.394 1.00 . A A . 28 LEU HD12 1 1
19 9290 1 1 28 LEU HD13 H -3.336 -0.709 6.673 1.00 . A A . 28 LEU HD13 1 1
19 9291 1 1 28 LEU HD21 H -4.301 2.822 6.317 1.00 . A A . 28 LEU HD21 1 1
19 9292 1 1 28 LEU HD22 H -4.735 1.803 7.695 1.00 . A A . 28 LEU HD22 1 1
19 9293 1 1 28 LEU HD23 H -4.801 1.147 6.057 1.00 . A A . 28 LEU HD23 1 1
19 9294 1 1 28 LEU HG H -2.385 1.384 5.865 1.00 . A A . 28 LEU HG 1 1
19 9295 1 1 28 LEU N N -1.598 3.983 6.041 1.00 . A A . 28 LEU N 1 1
19 9296 1 1 28 LEU O O -1.442 5.258 9.240 1.00 . A A . 28 LEU O 1 1
19 9297 1 1 29 ASN C C 2.081 5.529 7.796 1.00 . A A . 29 ASN C 1 1
19 9298 1 1 29 ASN CA C 1.270 4.821 8.840 1.00 . A A . 29 ASN CA 1 1
19 9299 1 1 29 ASN CB C 2.124 3.714 9.474 1.00 . A A . 29 ASN CB 1 1
19 9300 1 1 29 ASN CG C 1.384 2.765 10.379 1.00 . A A . 29 ASN CG 1 1
19 9301 1 1 29 ASN H H 0.417 3.703 7.320 1.00 . A A . 29 ASN H 1 1
19 9302 1 1 29 ASN HA H 0.899 5.507 9.588 1.00 . A A . 29 ASN HA 1 1
19 9303 1 1 29 ASN HB2 H 2.573 3.131 8.685 1.00 . A A . 29 ASN HB2 1 1
19 9304 1 1 29 ASN HB3 H 2.908 4.188 10.047 1.00 . A A . 29 ASN HB3 1 1
19 9305 1 1 29 ASN HD21 H 1.043 1.586 8.854 1.00 . A A . 29 ASN HD21 1 1
19 9306 1 1 29 ASN HD22 H 0.445 1.023 10.363 1.00 . A A . 29 ASN HD22 1 1
19 9307 1 1 29 ASN N N 0.182 4.256 8.100 1.00 . A A . 29 ASN N 1 1
19 9308 1 1 29 ASN ND2 N 0.903 1.693 9.815 1.00 . A A . 29 ASN ND2 1 1
19 9309 1 1 29 ASN O O 1.862 5.260 6.627 1.00 . A A . 29 ASN O 1 1
19 9310 1 1 29 ASN OD1 O 1.263 2.980 11.586 1.00 . A A . 29 ASN OD1 1 1
19 9311 1 1 30 PRO C C 4.582 6.212 6.217 1.00 . A A . 30 PRO C 1 1
19 9312 1 1 30 PRO CA C 3.772 7.130 7.114 1.00 . A A . 30 PRO CA 1 1
19 9313 1 1 30 PRO CB C 4.704 8.043 7.898 1.00 . A A . 30 PRO CB 1 1
19 9314 1 1 30 PRO CD C 3.535 6.702 9.485 1.00 . A A . 30 PRO CD 1 1
19 9315 1 1 30 PRO CG C 4.162 8.046 9.292 1.00 . A A . 30 PRO CG 1 1
19 9316 1 1 30 PRO HA H 3.102 7.722 6.509 1.00 . A A . 30 PRO HA 1 1
19 9317 1 1 30 PRO HB2 H 5.691 7.615 7.820 1.00 . A A . 30 PRO HB2 1 1
19 9318 1 1 30 PRO HB3 H 4.704 9.029 7.457 1.00 . A A . 30 PRO HB3 1 1
19 9319 1 1 30 PRO HD2 H 4.273 5.975 9.794 1.00 . A A . 30 PRO HD2 1 1
19 9320 1 1 30 PRO HD3 H 2.731 6.733 10.200 1.00 . A A . 30 PRO HD3 1 1
19 9321 1 1 30 PRO HG2 H 4.959 8.201 10.002 1.00 . A A . 30 PRO HG2 1 1
19 9322 1 1 30 PRO HG3 H 3.419 8.824 9.394 1.00 . A A . 30 PRO HG3 1 1
19 9323 1 1 30 PRO N N 3.045 6.390 8.135 1.00 . A A . 30 PRO N 1 1
19 9324 1 1 30 PRO O O 4.708 6.458 5.027 1.00 . A A . 30 PRO O 1 1
19 9325 1 1 31 TYR C C 5.132 3.023 5.561 1.00 . A A . 31 TYR C 1 1
19 9326 1 1 31 TYR CA C 5.930 4.253 5.992 1.00 . A A . 31 TYR CA 1 1
19 9327 1 1 31 TYR CB C 7.161 3.809 6.795 1.00 . A A . 31 TYR CB 1 1
19 9328 1 1 31 TYR CD1 C 9.015 5.516 6.724 1.00 . A A . 31 TYR CD1 1 1
19 9329 1 1 31 TYR CD2 C 7.698 5.410 8.698 1.00 . A A . 31 TYR CD2 1 1
19 9330 1 1 31 TYR CE1 C 9.770 6.522 7.278 1.00 . A A . 31 TYR CE1 1 1
19 9331 1 1 31 TYR CE2 C 8.450 6.420 9.255 1.00 . A A . 31 TYR CE2 1 1
19 9332 1 1 31 TYR CG C 7.971 4.938 7.413 1.00 . A A . 31 TYR CG 1 1
19 9333 1 1 31 TYR CZ C 9.485 6.968 8.542 1.00 . A A . 31 TYR CZ 1 1
19 9334 1 1 31 TYR H H 4.948 4.941 7.724 1.00 . A A . 31 TYR H 1 1
19 9335 1 1 31 TYR HA H 6.265 4.786 5.114 1.00 . A A . 31 TYR HA 1 1
19 9336 1 1 31 TYR HB2 H 6.863 3.137 7.583 1.00 . A A . 31 TYR HB2 1 1
19 9337 1 1 31 TYR HB3 H 7.817 3.270 6.127 1.00 . A A . 31 TYR HB3 1 1
19 9338 1 1 31 TYR HD1 H 9.238 5.166 5.728 1.00 . A A . 31 TYR HD1 1 1
19 9339 1 1 31 TYR HD2 H 6.879 4.993 9.267 1.00 . A A . 31 TYR HD2 1 1
19 9340 1 1 31 TYR HE1 H 10.578 6.957 6.710 1.00 . A A . 31 TYR HE1 1 1
19 9341 1 1 31 TYR HE2 H 8.229 6.772 10.250 1.00 . A A . 31 TYR HE2 1 1
19 9342 1 1 31 TYR HH H 10.279 8.688 8.461 1.00 . A A . 31 TYR HH 1 1
19 9343 1 1 31 TYR N N 5.113 5.140 6.776 1.00 . A A . 31 TYR N 1 1
19 9344 1 1 31 TYR O O 5.449 2.397 4.549 1.00 . A A . 31 TYR O 1 1
19 9345 1 1 31 TYR OH O 10.244 7.967 9.103 1.00 . A A . 31 TYR OH 1 1
19 9346 1 1 32 TYR C C 1.938 1.952 5.340 1.00 . A A . 32 TYR C 1 1
19 9347 1 1 32 TYR CA C 3.272 1.539 5.953 1.00 . A A . 32 TYR CA 1 1
19 9348 1 1 32 TYR CB C 3.035 0.579 7.131 1.00 . A A . 32 TYR CB 1 1
19 9349 1 1 32 TYR CD1 C 0.926 -0.836 6.850 1.00 . A A . 32 TYR CD1 1 1
19 9350 1 1 32 TYR CD2 C 3.017 -1.756 6.153 1.00 . A A . 32 TYR CD2 1 1
19 9351 1 1 32 TYR CE1 C 0.285 -1.988 6.438 1.00 . A A . 32 TYR CE1 1 1
19 9352 1 1 32 TYR CE2 C 2.379 -2.909 5.745 1.00 . A A . 32 TYR CE2 1 1
19 9353 1 1 32 TYR CG C 2.312 -0.700 6.714 1.00 . A A . 32 TYR CG 1 1
19 9354 1 1 32 TYR CZ C 1.012 -3.018 5.887 1.00 . A A . 32 TYR CZ 1 1
19 9355 1 1 32 TYR H H 3.888 3.214 7.105 1.00 . A A . 32 TYR H 1 1
19 9356 1 1 32 TYR HA H 3.817 1.004 5.190 1.00 . A A . 32 TYR HA 1 1
19 9357 1 1 32 TYR HB2 H 3.970 0.311 7.598 1.00 . A A . 32 TYR HB2 1 1
19 9358 1 1 32 TYR HB3 H 2.419 1.076 7.862 1.00 . A A . 32 TYR HB3 1 1
19 9359 1 1 32 TYR HD1 H 0.347 -0.032 7.281 1.00 . A A . 32 TYR HD1 1 1
19 9360 1 1 32 TYR HD2 H 4.088 -1.666 6.043 1.00 . A A . 32 TYR HD2 1 1
19 9361 1 1 32 TYR HE1 H -0.786 -2.081 6.547 1.00 . A A . 32 TYR HE1 1 1
19 9362 1 1 32 TYR HE2 H 2.950 -3.718 5.313 1.00 . A A . 32 TYR HE2 1 1
19 9363 1 1 32 TYR HH H -0.453 -3.887 5.032 1.00 . A A . 32 TYR HH 1 1
19 9364 1 1 32 TYR N N 4.097 2.681 6.310 1.00 . A A . 32 TYR N 1 1
19 9365 1 1 32 TYR O O 1.065 2.507 6.024 1.00 . A A . 32 TYR O 1 1
19 9366 1 1 32 TYR OH O 0.364 -4.165 5.462 1.00 . A A . 32 TYR OH 1 1
19 9367 1 1 33 SER C C 0.035 0.471 2.982 1.00 . A A . 33 SER C 1 1
19 9368 1 1 33 SER CA C 0.529 1.838 3.413 1.00 . A A . 33 SER CA 1 1
19 9369 1 1 33 SER CB C 0.781 2.719 2.206 1.00 . A A . 33 SER CB 1 1
19 9370 1 1 33 SER H H 2.501 1.213 3.611 1.00 . A A . 33 SER H 1 1
19 9371 1 1 33 SER HA H -0.183 2.301 4.079 1.00 . A A . 33 SER HA 1 1
19 9372 1 1 33 SER HB2 H 1.395 2.185 1.494 1.00 . A A . 33 SER HB2 1 1
19 9373 1 1 33 SER HB3 H -0.156 2.990 1.744 1.00 . A A . 33 SER HB3 1 1
19 9374 1 1 33 SER HG H 1.729 4.373 1.793 1.00 . A A . 33 SER HG 1 1
19 9375 1 1 33 SER N N 1.768 1.626 4.106 1.00 . A A . 33 SER N 1 1
19 9376 1 1 33 SER O O 0.848 -0.429 2.818 1.00 . A A . 33 SER O 1 1
19 9377 1 1 33 SER OG O 1.460 3.893 2.587 1.00 . A A . 33 SER OG 1 1
19 9378 1 1 34 GLN C C -2.877 -0.871 1.433 1.00 . A A . 34 GLN C 1 1
19 9379 1 1 34 GLN CA C -1.748 -1.007 2.445 1.00 . A A . 34 GLN CA 1 1
19 9380 1 1 34 GLN CB C -2.216 -1.760 3.689 1.00 . A A . 34 GLN CB 1 1
19 9381 1 1 34 GLN CD C -2.974 -3.926 4.704 1.00 . A A . 34 GLN CD 1 1
19 9382 1 1 34 GLN CG C -2.560 -3.214 3.447 1.00 . A A . 34 GLN CG 1 1
19 9383 1 1 34 GLN H H -1.880 1.033 2.940 1.00 . A A . 34 GLN H 1 1
19 9384 1 1 34 GLN HA H -0.940 -1.559 1.990 1.00 . A A . 34 GLN HA 1 1
19 9385 1 1 34 GLN HB2 H -1.438 -1.720 4.437 1.00 . A A . 34 GLN HB2 1 1
19 9386 1 1 34 GLN HB3 H -3.098 -1.269 4.074 1.00 . A A . 34 GLN HB3 1 1
19 9387 1 1 34 GLN HE21 H -2.172 -5.627 4.056 1.00 . A A . 34 GLN HE21 1 1
19 9388 1 1 34 GLN HE22 H -2.921 -5.674 5.601 1.00 . A A . 34 GLN HE22 1 1
19 9389 1 1 34 GLN HG2 H -3.377 -3.259 2.742 1.00 . A A . 34 GLN HG2 1 1
19 9390 1 1 34 GLN HG3 H -1.698 -3.714 3.032 1.00 . A A . 34 GLN HG3 1 1
19 9391 1 1 34 GLN N N -1.245 0.289 2.818 1.00 . A A . 34 GLN N 1 1
19 9392 1 1 34 GLN NE2 N -2.659 -5.188 4.788 1.00 . A A . 34 GLN NE2 1 1
19 9393 1 1 34 GLN O O -3.596 0.121 1.436 1.00 . A A . 34 GLN O 1 1
19 9394 1 1 34 GLN OE1 O -3.541 -3.337 5.609 1.00 . A A . 34 GLN OE1 1 1
19 9395 1 1 35 CYS C C -5.233 -2.643 0.115 1.00 . A A . 35 CYS C 1 1
19 9396 1 1 35 CYS CA C -4.042 -1.869 -0.432 1.00 . A A . 35 CYS CA 1 1
19 9397 1 1 35 CYS CB C -3.537 -2.550 -1.707 1.00 . A A . 35 CYS CB 1 1
19 9398 1 1 35 CYS H H -2.320 -2.555 0.580 1.00 . A A . 35 CYS H 1 1
19 9399 1 1 35 CYS HA H -4.337 -0.856 -0.665 1.00 . A A . 35 CYS HA 1 1
19 9400 1 1 35 CYS HB2 H -3.308 -3.582 -1.484 1.00 . A A . 35 CYS HB2 1 1
19 9401 1 1 35 CYS HB3 H -4.311 -2.518 -2.458 1.00 . A A . 35 CYS HB3 1 1
19 9402 1 1 35 CYS N N -2.991 -1.837 0.561 1.00 . A A . 35 CYS N 1 1
19 9403 1 1 35 CYS O O -5.176 -3.874 0.248 1.00 . A A . 35 CYS O 1 1
19 9404 1 1 35 CYS SG S -2.039 -1.802 -2.413 1.00 . A A . 35 CYS SG 1 1
19 9405 1 1 36 LEU C C -8.575 -2.387 -0.033 1.00 . A A . 36 LEU C 1 1
19 9406 1 1 36 LEU CA C -7.475 -2.551 0.976 1.00 . A A . 36 LEU CA 1 1
19 9407 1 1 36 LEU CB C -7.912 -1.966 2.345 1.00 . A A . 36 LEU CB 1 1
19 9408 1 1 36 LEU CD1 C -6.513 -3.617 3.681 1.00 . A A . 36 LEU CD1 1 1
19 9409 1 1 36 LEU CD2 C -5.809 -1.197 3.549 1.00 . A A . 36 LEU CD2 1 1
19 9410 1 1 36 LEU CG C -6.972 -2.172 3.552 1.00 . A A . 36 LEU CG 1 1
19 9411 1 1 36 LEU H H -6.261 -0.966 0.331 1.00 . A A . 36 LEU H 1 1
19 9412 1 1 36 LEU HA H -7.276 -3.606 1.088 1.00 . A A . 36 LEU HA 1 1
19 9413 1 1 36 LEU HB2 H -8.050 -0.903 2.216 1.00 . A A . 36 LEU HB2 1 1
19 9414 1 1 36 LEU HB3 H -8.871 -2.398 2.590 1.00 . A A . 36 LEU HB3 1 1
19 9415 1 1 36 LEU HD11 H -5.961 -3.906 2.798 1.00 . A A . 36 LEU HD11 1 1
19 9416 1 1 36 LEU HD12 H -7.373 -4.261 3.792 1.00 . A A . 36 LEU HD12 1 1
19 9417 1 1 36 LEU HD13 H -5.877 -3.725 4.547 1.00 . A A . 36 LEU HD13 1 1
19 9418 1 1 36 LEU HD21 H -5.188 -1.384 4.412 1.00 . A A . 36 LEU HD21 1 1
19 9419 1 1 36 LEU HD22 H -6.189 -0.187 3.589 1.00 . A A . 36 LEU HD22 1 1
19 9420 1 1 36 LEU HD23 H -5.226 -1.330 2.649 1.00 . A A . 36 LEU HD23 1 1
19 9421 1 1 36 LEU HG H -7.552 -1.990 4.444 1.00 . A A . 36 LEU HG 1 1
19 9422 1 1 36 LEU N N -6.277 -1.944 0.457 1.00 . A A . 36 LEU N 1 1
19 9423 1 1 36 LEU O O -8.969 -3.381 -0.661 1.00 . A A . 36 LEU O 1 1
19 9424 1 1 36 LEU OXT O -8.999 -1.238 -0.271 1.00 . A A . 36 LEU OXT 1 1
20 9425 1 1 1 THR C C 1.394 -4.429 -7.557 1.00 . A A . 1 THR C 1 1
20 9426 1 1 1 THR CA C 1.337 -3.633 -8.848 1.00 . A A . 1 THR CA 1 1
20 9427 1 1 1 THR CB C -0.109 -3.538 -9.347 1.00 . A A . 1 THR CB 1 1
20 9428 1 1 1 THR CG2 C -0.220 -2.523 -10.467 1.00 . A A . 1 THR CG2 1 1
20 9429 1 1 1 THR H1 H 3.141 -4.346 -9.515 1.00 . A A . 1 THR H1 1 1
20 9430 1 1 1 THR H2 H 2.149 -3.743 -10.740 1.00 . A A . 1 THR H2 1 1
20 9431 1 1 1 THR H3 H 1.797 -5.222 -10.009 1.00 . A A . 1 THR H3 1 1
20 9432 1 1 1 THR HA H 1.709 -2.637 -8.660 1.00 . A A . 1 THR HA 1 1
20 9433 1 1 1 THR HB H -0.711 -3.215 -8.511 1.00 . A A . 1 THR HB 1 1
20 9434 1 1 1 THR HG1 H -1.462 -4.749 -10.125 1.00 . A A . 1 THR HG1 1 1
20 9435 1 1 1 THR HG21 H 0.341 -2.863 -11.323 1.00 . A A . 1 THR HG21 1 1
20 9436 1 1 1 THR HG22 H 0.217 -1.598 -10.124 1.00 . A A . 1 THR HG22 1 1
20 9437 1 1 1 THR HG23 H -1.255 -2.370 -10.735 1.00 . A A . 1 THR HG23 1 1
20 9438 1 1 1 THR N N 2.161 -4.264 -9.842 1.00 . A A . 1 THR N 1 1
20 9439 1 1 1 THR O O 2.122 -5.428 -7.474 1.00 . A A . 1 THR O 1 1
20 9440 1 1 1 THR OG1 O -0.550 -4.830 -9.814 1.00 . A A . 1 THR OG1 1 1
20 9441 1 1 2 GLN C C -0.674 -5.384 -5.160 1.00 . A A . 2 GLN C 1 1
20 9442 1 1 2 GLN CA C 0.657 -4.672 -5.307 1.00 . A A . 2 GLN CA 1 1
20 9443 1 1 2 GLN CB C 0.869 -3.706 -4.147 1.00 . A A . 2 GLN CB 1 1
20 9444 1 1 2 GLN CD C 2.374 -5.287 -2.926 1.00 . A A . 2 GLN CD 1 1
20 9445 1 1 2 GLN CG C 1.114 -4.441 -2.856 1.00 . A A . 2 GLN CG 1 1
20 9446 1 1 2 GLN H H 0.171 -3.149 -6.631 1.00 . A A . 2 GLN H 1 1
20 9447 1 1 2 GLN HA H 1.436 -5.420 -5.280 1.00 . A A . 2 GLN HA 1 1
20 9448 1 1 2 GLN HB2 H 1.718 -3.076 -4.363 1.00 . A A . 2 GLN HB2 1 1
20 9449 1 1 2 GLN HB3 H -0.015 -3.096 -4.031 1.00 . A A . 2 GLN HB3 1 1
20 9450 1 1 2 GLN HE21 H 1.469 -6.744 -1.969 1.00 . A A . 2 GLN HE21 1 1
20 9451 1 1 2 GLN HE22 H 3.116 -7.025 -2.393 1.00 . A A . 2 GLN HE22 1 1
20 9452 1 1 2 GLN HG2 H 1.216 -3.726 -2.052 1.00 . A A . 2 GLN HG2 1 1
20 9453 1 1 2 GLN HG3 H 0.274 -5.092 -2.659 1.00 . A A . 2 GLN HG3 1 1
20 9454 1 1 2 GLN N N 0.691 -3.980 -6.551 1.00 . A A . 2 GLN N 1 1
20 9455 1 1 2 GLN NE2 N 2.313 -6.463 -2.379 1.00 . A A . 2 GLN NE2 1 1
20 9456 1 1 2 GLN O O -1.722 -4.860 -5.574 1.00 . A A . 2 GLN O 1 1
20 9457 1 1 2 GLN OE1 O 3.357 -4.923 -3.576 1.00 . A A . 2 GLN OE1 1 1
20 9458 1 1 3 SER C C -2.627 -6.813 -3.219 1.00 . A A . 3 SER C 1 1
20 9459 1 1 3 SER CA C -1.781 -7.373 -4.370 1.00 . A A . 3 SER CA 1 1
20 9460 1 1 3 SER CB C -1.299 -8.783 -4.057 1.00 . A A . 3 SER CB 1 1
20 9461 1 1 3 SER H H 0.222 -6.960 -4.313 1.00 . A A . 3 SER H 1 1
20 9462 1 1 3 SER HA H -2.373 -7.412 -5.272 1.00 . A A . 3 SER HA 1 1
20 9463 1 1 3 SER HB2 H -2.120 -9.363 -3.663 1.00 . A A . 3 SER HB2 1 1
20 9464 1 1 3 SER HB3 H -0.925 -9.245 -4.957 1.00 . A A . 3 SER HB3 1 1
20 9465 1 1 3 SER HG H -0.117 -9.650 -2.780 1.00 . A A . 3 SER HG 1 1
20 9466 1 1 3 SER N N -0.628 -6.567 -4.605 1.00 . A A . 3 SER N 1 1
20 9467 1 1 3 SER O O -2.180 -5.919 -2.458 1.00 . A A . 3 SER O 1 1
20 9468 1 1 3 SER OG O -0.246 -8.745 -3.088 1.00 . A A . 3 SER OG 1 1
20 9469 1 1 4 HIS C C -4.116 -7.296 -0.697 1.00 . A A . 4 HIS C 1 1
20 9470 1 1 4 HIS CA C -4.735 -6.907 -2.043 1.00 . A A . 4 HIS CA 1 1
20 9471 1 1 4 HIS CB C -6.098 -7.588 -2.230 1.00 . A A . 4 HIS CB 1 1
20 9472 1 1 4 HIS CD2 C -7.274 -5.842 -0.734 1.00 . A A . 4 HIS CD2 1 1
20 9473 1 1 4 HIS CE1 C -9.271 -6.670 -0.743 1.00 . A A . 4 HIS CE1 1 1
20 9474 1 1 4 HIS CG C -7.222 -6.972 -1.447 1.00 . A A . 4 HIS CG 1 1
20 9475 1 1 4 HIS H H -4.135 -7.987 -3.751 1.00 . A A . 4 HIS H 1 1
20 9476 1 1 4 HIS HA H -4.855 -5.835 -2.091 1.00 . A A . 4 HIS HA 1 1
20 9477 1 1 4 HIS HB2 H -6.374 -7.551 -3.272 1.00 . A A . 4 HIS HB2 1 1
20 9478 1 1 4 HIS HB3 H -6.010 -8.621 -1.924 1.00 . A A . 4 HIS HB3 1 1
20 9479 1 1 4 HIS HD1 H -8.794 -8.319 -1.838 1.00 . A A . 4 HIS HD1 1 1
20 9480 1 1 4 HIS HD2 H -6.442 -5.182 -0.528 1.00 . A A . 4 HIS HD2 1 1
20 9481 1 1 4 HIS HE1 H -10.327 -6.800 -0.565 1.00 . A A . 4 HIS HE1 1 1
20 9482 1 1 4 HIS HE2 H -8.916 -4.748 -0.354 1.00 . A A . 4 HIS HE2 1 1
20 9483 1 1 4 HIS N N -3.839 -7.314 -3.097 1.00 . A A . 4 HIS N 1 1
20 9484 1 1 4 HIS ND1 N -8.493 -7.476 -1.425 1.00 . A A . 4 HIS ND1 1 1
20 9485 1 1 4 HIS NE2 N -8.550 -5.670 -0.314 1.00 . A A . 4 HIS NE2 1 1
20 9486 1 1 4 HIS O O -3.602 -8.393 -0.554 1.00 . A A . 4 HIS O 1 1
20 9487 1 1 5 TYR C C -2.036 -6.422 1.606 1.00 . A A . 5 TYR C 1 1
20 9488 1 1 5 TYR CA C -3.555 -6.515 1.599 1.00 . A A . 5 TYR CA 1 1
20 9489 1 1 5 TYR CB C -4.061 -7.776 2.338 1.00 . A A . 5 TYR CB 1 1
20 9490 1 1 5 TYR CD1 C -6.006 -7.029 3.739 1.00 . A A . 5 TYR CD1 1 1
20 9491 1 1 5 TYR CD2 C -6.453 -8.401 1.850 1.00 . A A . 5 TYR CD2 1 1
20 9492 1 1 5 TYR CE1 C -7.352 -6.969 4.020 1.00 . A A . 5 TYR CE1 1 1
20 9493 1 1 5 TYR CE2 C -7.801 -8.348 2.129 1.00 . A A . 5 TYR CE2 1 1
20 9494 1 1 5 TYR CG C -5.534 -7.740 2.650 1.00 . A A . 5 TYR CG 1 1
20 9495 1 1 5 TYR CZ C -8.245 -7.629 3.213 1.00 . A A . 5 TYR CZ 1 1
20 9496 1 1 5 TYR H H -4.512 -5.472 0.053 1.00 . A A . 5 TYR H 1 1
20 9497 1 1 5 TYR HA H -3.899 -5.644 2.139 1.00 . A A . 5 TYR HA 1 1
20 9498 1 1 5 TYR HB2 H -3.880 -8.640 1.716 1.00 . A A . 5 TYR HB2 1 1
20 9499 1 1 5 TYR HB3 H -3.520 -7.886 3.267 1.00 . A A . 5 TYR HB3 1 1
20 9500 1 1 5 TYR HD1 H -5.303 -6.509 4.374 1.00 . A A . 5 TYR HD1 1 1
20 9501 1 1 5 TYR HD2 H -6.103 -8.965 0.999 1.00 . A A . 5 TYR HD2 1 1
20 9502 1 1 5 TYR HE1 H -7.702 -6.408 4.875 1.00 . A A . 5 TYR HE1 1 1
20 9503 1 1 5 TYR HE2 H -8.506 -8.866 1.495 1.00 . A A . 5 TYR HE2 1 1
20 9504 1 1 5 TYR HH H -9.940 -8.453 3.395 1.00 . A A . 5 TYR HH 1 1
20 9505 1 1 5 TYR N N -4.123 -6.354 0.248 1.00 . A A . 5 TYR N 1 1
20 9506 1 1 5 TYR O O -1.393 -6.660 2.634 1.00 . A A . 5 TYR O 1 1
20 9507 1 1 5 TYR OH O -9.595 -7.553 3.479 1.00 . A A . 5 TYR OH 1 1
20 9508 1 1 6 GLY C C 0.262 -4.366 0.635 1.00 . A A . 6 GLY C 1 1
20 9509 1 1 6 GLY CA C -0.062 -5.820 0.406 1.00 . A A . 6 GLY CA 1 1
20 9510 1 1 6 GLY H H -2.018 -5.877 -0.316 1.00 . A A . 6 GLY H 1 1
20 9511 1 1 6 GLY HA2 H 0.428 -6.423 1.154 1.00 . A A . 6 GLY HA2 1 1
20 9512 1 1 6 GLY HA3 H 0.288 -6.107 -0.574 1.00 . A A . 6 GLY HA3 1 1
20 9513 1 1 6 GLY N N -1.475 -6.030 0.486 1.00 . A A . 6 GLY N 1 1
20 9514 1 1 6 GLY O O -0.655 -3.528 0.684 1.00 . A A . 6 GLY O 1 1
20 9515 1 1 7 GLN C C 2.117 -1.983 -0.340 1.00 . A A . 7 GLN C 1 1
20 9516 1 1 7 GLN CA C 1.946 -2.700 0.992 1.00 . A A . 7 GLN CA 1 1
20 9517 1 1 7 GLN CB C 3.257 -2.658 1.783 1.00 . A A . 7 GLN CB 1 1
20 9518 1 1 7 GLN CD C 5.038 -1.217 2.866 1.00 . A A . 7 GLN CD 1 1
20 9519 1 1 7 GLN CG C 3.726 -1.249 2.124 1.00 . A A . 7 GLN CG 1 1
20 9520 1 1 7 GLN H H 2.197 -4.768 0.735 1.00 . A A . 7 GLN H 1 1
20 9521 1 1 7 GLN HA H 1.184 -2.192 1.565 1.00 . A A . 7 GLN HA 1 1
20 9522 1 1 7 GLN HB2 H 3.114 -3.191 2.711 1.00 . A A . 7 GLN HB2 1 1
20 9523 1 1 7 GLN HB3 H 4.033 -3.150 1.214 1.00 . A A . 7 GLN HB3 1 1
20 9524 1 1 7 GLN HE21 H 5.431 0.565 2.119 1.00 . A A . 7 GLN HE21 1 1
20 9525 1 1 7 GLN HE22 H 6.636 -0.077 3.151 1.00 . A A . 7 GLN HE22 1 1
20 9526 1 1 7 GLN HG2 H 3.845 -0.696 1.204 1.00 . A A . 7 GLN HG2 1 1
20 9527 1 1 7 GLN HG3 H 2.970 -0.771 2.730 1.00 . A A . 7 GLN HG3 1 1
20 9528 1 1 7 GLN N N 1.521 -4.058 0.778 1.00 . A A . 7 GLN N 1 1
20 9529 1 1 7 GLN NE2 N 5.765 -0.147 2.701 1.00 . A A . 7 GLN NE2 1 1
20 9530 1 1 7 GLN O O 2.974 -2.357 -1.143 1.00 . A A . 7 GLN O 1 1
20 9531 1 1 7 GLN OE1 O 5.381 -2.145 3.602 1.00 . A A . 7 GLN OE1 1 1
20 9532 1 1 8 CYS C C 2.570 0.726 -1.690 1.00 . A A . 8 CYS C 1 1
20 9533 1 1 8 CYS CA C 1.375 -0.165 -1.769 1.00 . A A . 8 CYS CA 1 1
20 9534 1 1 8 CYS CB C 0.121 0.674 -1.956 1.00 . A A . 8 CYS CB 1 1
20 9535 1 1 8 CYS H H 0.575 -0.801 0.081 1.00 . A A . 8 CYS H 1 1
20 9536 1 1 8 CYS HA H 1.496 -0.807 -2.628 1.00 . A A . 8 CYS HA 1 1
20 9537 1 1 8 CYS HB2 H 0.424 1.561 -2.495 1.00 . A A . 8 CYS HB2 1 1
20 9538 1 1 8 CYS HB3 H -0.644 0.130 -2.489 1.00 . A A . 8 CYS HB3 1 1
20 9539 1 1 8 CYS N N 1.281 -0.991 -0.574 1.00 . A A . 8 CYS N 1 1
20 9540 1 1 8 CYS O O 3.401 0.742 -2.569 1.00 . A A . 8 CYS O 1 1
20 9541 1 1 8 CYS SG S -0.596 1.318 -0.406 1.00 . A A . 8 CYS SG 1 1
20 9542 1 1 9 GLY C C 3.560 3.476 0.328 1.00 . A A . 9 GLY C 1 1
20 9543 1 1 9 GLY CA C 3.784 2.293 -0.508 1.00 . A A . 9 GLY CA 1 1
20 9544 1 1 9 GLY H H 1.947 1.485 0.030 1.00 . A A . 9 GLY H 1 1
20 9545 1 1 9 GLY HA2 H 4.584 1.712 -0.073 1.00 . A A . 9 GLY HA2 1 1
20 9546 1 1 9 GLY HA3 H 4.089 2.614 -1.493 1.00 . A A . 9 GLY HA3 1 1
20 9547 1 1 9 GLY N N 2.663 1.472 -0.638 1.00 . A A . 9 GLY N 1 1
20 9548 1 1 9 GLY O O 2.664 4.270 0.072 1.00 . A A . 9 GLY O 1 1
20 9549 1 1 10 GLY C C 5.648 5.435 1.848 1.00 . A A . 10 GLY C 1 1
20 9550 1 1 10 GLY CA C 4.366 4.713 2.168 1.00 . A A . 10 GLY CA 1 1
20 9551 1 1 10 GLY H H 5.019 2.882 1.516 1.00 . A A . 10 GLY H 1 1
20 9552 1 1 10 GLY HA2 H 3.462 5.291 2.011 1.00 . A A . 10 GLY HA2 1 1
20 9553 1 1 10 GLY HA3 H 4.399 4.390 3.197 1.00 . A A . 10 GLY HA3 1 1
20 9554 1 1 10 GLY N N 4.354 3.576 1.335 1.00 . A A . 10 GLY N 1 1
20 9555 1 1 10 GLY O O 6.216 5.221 0.759 1.00 . A A . 10 GLY O 1 1
20 9556 1 1 11 ILE C C 8.505 5.846 2.467 1.00 . A A . 11 ILE C 1 1
20 9557 1 1 11 ILE CA C 7.402 6.905 2.541 1.00 . A A . 11 ILE CA 1 1
20 9558 1 1 11 ILE CB C 7.717 7.872 3.706 1.00 . A A . 11 ILE CB 1 1
20 9559 1 1 11 ILE CD1 C 6.786 9.796 5.074 1.00 . A A . 11 ILE CD1 1 1
20 9560 1 1 11 ILE CG1 C 6.611 8.913 3.862 1.00 . A A . 11 ILE CG1 1 1
20 9561 1 1 11 ILE CG2 C 9.068 8.553 3.492 1.00 . A A . 11 ILE CG2 1 1
20 9562 1 1 11 ILE H H 5.620 6.406 3.564 1.00 . A A . 11 ILE H 1 1
20 9563 1 1 11 ILE HA H 7.374 7.454 1.612 1.00 . A A . 11 ILE HA 1 1
20 9564 1 1 11 ILE HB H 7.780 7.288 4.613 1.00 . A A . 11 ILE HB 1 1
20 9565 1 1 11 ILE HD11 H 6.778 9.187 5.966 1.00 . A A . 11 ILE HD11 1 1
20 9566 1 1 11 ILE HD12 H 5.979 10.512 5.115 1.00 . A A . 11 ILE HD12 1 1
20 9567 1 1 11 ILE HD13 H 7.729 10.317 5.006 1.00 . A A . 11 ILE HD13 1 1
20 9568 1 1 11 ILE HG12 H 6.597 9.548 2.989 1.00 . A A . 11 ILE HG12 1 1
20 9569 1 1 11 ILE HG13 H 5.660 8.408 3.948 1.00 . A A . 11 ILE HG13 1 1
20 9570 1 1 11 ILE HG21 H 9.270 9.224 4.314 1.00 . A A . 11 ILE HG21 1 1
20 9571 1 1 11 ILE HG22 H 9.051 9.104 2.563 1.00 . A A . 11 ILE HG22 1 1
20 9572 1 1 11 ILE HG23 H 9.834 7.795 3.451 1.00 . A A . 11 ILE HG23 1 1
20 9573 1 1 11 ILE N N 6.129 6.244 2.738 1.00 . A A . 11 ILE N 1 1
20 9574 1 1 11 ILE O O 8.589 4.971 3.331 1.00 . A A . 11 ILE O 1 1
20 9575 1 1 12 GLY C C 10.124 3.881 0.286 1.00 . A A . 12 GLY C 1 1
20 9576 1 1 12 GLY CA C 10.380 4.965 1.297 1.00 . A A . 12 GLY CA 1 1
20 9577 1 1 12 GLY H H 9.098 6.522 0.692 1.00 . A A . 12 GLY H 1 1
20 9578 1 1 12 GLY HA2 H 11.271 5.507 1.016 1.00 . A A . 12 GLY HA2 1 1
20 9579 1 1 12 GLY HA3 H 10.534 4.502 2.261 1.00 . A A . 12 GLY HA3 1 1
20 9580 1 1 12 GLY N N 9.281 5.880 1.414 1.00 . A A . 12 GLY N 1 1
20 9581 1 1 12 GLY O O 11.060 3.226 -0.181 1.00 . A A . 12 GLY O 1 1
20 9582 1 1 13 TYR C C 8.609 3.229 -2.424 1.00 . A A . 13 TYR C 1 1
20 9583 1 1 13 TYR CA C 8.529 2.656 -1.009 1.00 . A A . 13 TYR CA 1 1
20 9584 1 1 13 TYR CB C 7.118 2.161 -0.699 1.00 . A A . 13 TYR CB 1 1
20 9585 1 1 13 TYR CD1 C 6.429 -0.246 -0.454 1.00 . A A . 13 TYR CD1 1 1
20 9586 1 1 13 TYR CD2 C 6.615 0.617 -2.651 1.00 . A A . 13 TYR CD2 1 1
20 9587 1 1 13 TYR CE1 C 6.043 -1.468 -0.956 1.00 . A A . 13 TYR CE1 1 1
20 9588 1 1 13 TYR CE2 C 6.234 -0.606 -3.161 1.00 . A A . 13 TYR CE2 1 1
20 9589 1 1 13 TYR CG C 6.720 0.818 -1.289 1.00 . A A . 13 TYR CG 1 1
20 9590 1 1 13 TYR CZ C 5.946 -1.642 -2.309 1.00 . A A . 13 TYR CZ 1 1
20 9591 1 1 13 TYR H H 8.187 4.291 0.286 1.00 . A A . 13 TYR H 1 1
20 9592 1 1 13 TYR HA H 9.234 1.846 -0.901 1.00 . A A . 13 TYR HA 1 1
20 9593 1 1 13 TYR HB2 H 7.017 2.056 0.371 1.00 . A A . 13 TYR HB2 1 1
20 9594 1 1 13 TYR HB3 H 6.408 2.899 -1.044 1.00 . A A . 13 TYR HB3 1 1
20 9595 1 1 13 TYR HD1 H 6.506 -0.110 0.615 1.00 . A A . 13 TYR HD1 1 1
20 9596 1 1 13 TYR HD2 H 6.843 1.433 -3.321 1.00 . A A . 13 TYR HD2 1 1
20 9597 1 1 13 TYR HE1 H 5.819 -2.283 -0.282 1.00 . A A . 13 TYR HE1 1 1
20 9598 1 1 13 TYR HE2 H 6.157 -0.740 -4.230 1.00 . A A . 13 TYR HE2 1 1
20 9599 1 1 13 TYR HH H 4.673 -3.030 -2.483 1.00 . A A . 13 TYR HH 1 1
20 9600 1 1 13 TYR N N 8.884 3.698 -0.075 1.00 . A A . 13 TYR N 1 1
20 9601 1 1 13 TYR O O 8.043 4.291 -2.705 1.00 . A A . 13 TYR O 1 1
20 9602 1 1 13 TYR OH O 5.568 -2.869 -2.816 1.00 . A A . 13 TYR OH 1 1
20 9603 1 1 14 SER C C 9.108 1.952 -5.679 1.00 . A A . 14 SER C 1 1
20 9604 1 1 14 SER CA C 9.517 3.007 -4.650 1.00 . A A . 14 SER CA 1 1
20 9605 1 1 14 SER CB C 10.963 3.420 -4.828 1.00 . A A . 14 SER CB 1 1
20 9606 1 1 14 SER H H 9.813 1.754 -2.999 1.00 . A A . 14 SER H 1 1
20 9607 1 1 14 SER HA H 8.902 3.882 -4.799 1.00 . A A . 14 SER HA 1 1
20 9608 1 1 14 SER HB2 H 11.208 3.448 -5.878 1.00 . A A . 14 SER HB2 1 1
20 9609 1 1 14 SER HB3 H 11.099 4.396 -4.395 1.00 . A A . 14 SER HB3 1 1
20 9610 1 1 14 SER HG H 12.666 2.478 -4.640 1.00 . A A . 14 SER HG 1 1
20 9611 1 1 14 SER N N 9.335 2.562 -3.283 1.00 . A A . 14 SER N 1 1
20 9612 1 1 14 SER O O 9.141 2.208 -6.892 1.00 . A A . 14 SER O 1 1
20 9613 1 1 14 SER OG O 11.829 2.499 -4.161 1.00 . A A . 14 SER OG 1 1
20 9614 1 1 15 GLY C C 6.863 -0.150 -6.534 1.00 . A A . 15 GLY C 1 1
20 9615 1 1 15 GLY CA C 8.317 -0.292 -6.085 1.00 . A A . 15 GLY CA 1 1
20 9616 1 1 15 GLY H H 8.704 0.655 -4.229 1.00 . A A . 15 GLY H 1 1
20 9617 1 1 15 GLY HA2 H 8.961 -0.292 -6.952 1.00 . A A . 15 GLY HA2 1 1
20 9618 1 1 15 GLY HA3 H 8.431 -1.227 -5.557 1.00 . A A . 15 GLY HA3 1 1
20 9619 1 1 15 GLY N N 8.723 0.785 -5.199 1.00 . A A . 15 GLY N 1 1
20 9620 1 1 15 GLY O O 6.440 0.945 -6.908 1.00 . A A . 15 GLY O 1 1
20 9621 1 1 16 PRO C C 3.784 -0.414 -5.940 1.00 . A A . 16 PRO C 1 1
20 9622 1 1 16 PRO CA C 4.659 -1.225 -6.898 1.00 . A A . 16 PRO CA 1 1
20 9623 1 1 16 PRO CB C 4.244 -2.697 -6.840 1.00 . A A . 16 PRO CB 1 1
20 9624 1 1 16 PRO CD C 6.515 -2.598 -6.159 1.00 . A A . 16 PRO CD 1 1
20 9625 1 1 16 PRO CG C 5.512 -3.456 -6.867 1.00 . A A . 16 PRO CG 1 1
20 9626 1 1 16 PRO HA H 4.525 -0.857 -7.903 1.00 . A A . 16 PRO HA 1 1
20 9627 1 1 16 PRO HB2 H 3.702 -2.875 -5.922 1.00 . A A . 16 PRO HB2 1 1
20 9628 1 1 16 PRO HB3 H 3.616 -2.940 -7.683 1.00 . A A . 16 PRO HB3 1 1
20 9629 1 1 16 PRO HD2 H 6.468 -2.757 -5.091 1.00 . A A . 16 PRO HD2 1 1
20 9630 1 1 16 PRO HD3 H 7.508 -2.792 -6.534 1.00 . A A . 16 PRO HD3 1 1
20 9631 1 1 16 PRO HG2 H 5.386 -4.397 -6.353 1.00 . A A . 16 PRO HG2 1 1
20 9632 1 1 16 PRO HG3 H 5.794 -3.614 -7.896 1.00 . A A . 16 PRO HG3 1 1
20 9633 1 1 16 PRO N N 6.080 -1.242 -6.517 1.00 . A A . 16 PRO N 1 1
20 9634 1 1 16 PRO O O 3.310 -0.933 -4.938 1.00 . A A . 16 PRO O 1 1
20 9635 1 1 17 THR C C 1.347 1.763 -5.865 1.00 . A A . 17 THR C 1 1
20 9636 1 1 17 THR CA C 2.809 1.740 -5.432 1.00 . A A . 17 THR CA 1 1
20 9637 1 1 17 THR CB C 3.409 3.150 -5.485 1.00 . A A . 17 THR CB 1 1
20 9638 1 1 17 THR CG2 C 4.680 3.226 -4.653 1.00 . A A . 17 THR CG2 1 1
20 9639 1 1 17 THR H H 4.016 1.227 -7.052 1.00 . A A . 17 THR H 1 1
20 9640 1 1 17 THR HA H 2.861 1.389 -4.411 1.00 . A A . 17 THR HA 1 1
20 9641 1 1 17 THR HB H 2.683 3.852 -5.100 1.00 . A A . 17 THR HB 1 1
20 9642 1 1 17 THR HG1 H 3.155 4.243 -7.085 1.00 . A A . 17 THR HG1 1 1
20 9643 1 1 17 THR HG21 H 5.082 4.227 -4.691 1.00 . A A . 17 THR HG21 1 1
20 9644 1 1 17 THR HG22 H 5.402 2.526 -5.049 1.00 . A A . 17 THR HG22 1 1
20 9645 1 1 17 THR HG23 H 4.452 2.959 -3.630 1.00 . A A . 17 THR HG23 1 1
20 9646 1 1 17 THR N N 3.594 0.847 -6.254 1.00 . A A . 17 THR N 1 1
20 9647 1 1 17 THR O O 0.490 2.390 -5.215 1.00 . A A . 17 THR O 1 1
20 9648 1 1 17 THR OG1 O 3.707 3.485 -6.860 1.00 . A A . 17 THR OG1 1 1
20 9649 1 1 18 VAL C C -0.886 -0.293 -6.988 1.00 . A A . 18 VAL C 1 1
20 9650 1 1 18 VAL CA C -0.266 0.998 -7.480 1.00 . A A . 18 VAL CA 1 1
20 9651 1 1 18 VAL CB C -0.268 1.029 -9.034 1.00 . A A . 18 VAL CB 1 1
20 9652 1 1 18 VAL CG1 C -1.679 0.903 -9.603 1.00 . A A . 18 VAL CG1 1 1
20 9653 1 1 18 VAL CG2 C 0.404 2.292 -9.544 1.00 . A A . 18 VAL CG2 1 1
20 9654 1 1 18 VAL H H 1.790 0.611 -7.416 1.00 . A A . 18 VAL H 1 1
20 9655 1 1 18 VAL HA H -0.836 1.835 -7.104 1.00 . A A . 18 VAL HA 1 1
20 9656 1 1 18 VAL HB H 0.302 0.183 -9.381 1.00 . A A . 18 VAL HB 1 1
20 9657 1 1 18 VAL HG11 H -1.639 0.943 -10.682 1.00 . A A . 18 VAL HG11 1 1
20 9658 1 1 18 VAL HG12 H -2.296 1.707 -9.231 1.00 . A A . 18 VAL HG12 1 1
20 9659 1 1 18 VAL HG13 H -2.103 -0.041 -9.295 1.00 . A A . 18 VAL HG13 1 1
20 9660 1 1 18 VAL HG21 H -0.144 3.158 -9.203 1.00 . A A . 18 VAL HG21 1 1
20 9661 1 1 18 VAL HG22 H 0.426 2.280 -10.625 1.00 . A A . 18 VAL HG22 1 1
20 9662 1 1 18 VAL HG23 H 1.413 2.337 -9.163 1.00 . A A . 18 VAL HG23 1 1
20 9663 1 1 18 VAL N N 1.068 1.089 -6.956 1.00 . A A . 18 VAL N 1 1
20 9664 1 1 18 VAL O O -0.272 -1.371 -7.089 1.00 . A A . 18 VAL O 1 1
20 9665 1 1 19 CYS C C -3.544 -2.039 -7.002 1.00 . A A . 19 CYS C 1 1
20 9666 1 1 19 CYS CA C -2.739 -1.341 -5.929 1.00 . A A . 19 CYS CA 1 1
20 9667 1 1 19 CYS CB C -3.643 -0.919 -4.786 1.00 . A A . 19 CYS CB 1 1
20 9668 1 1 19 CYS H H -2.506 0.676 -6.420 1.00 . A A . 19 CYS H 1 1
20 9669 1 1 19 CYS HA H -2.001 -2.026 -5.541 1.00 . A A . 19 CYS HA 1 1
20 9670 1 1 19 CYS HB2 H -4.339 -0.176 -5.145 1.00 . A A . 19 CYS HB2 1 1
20 9671 1 1 19 CYS HB3 H -4.196 -1.780 -4.439 1.00 . A A . 19 CYS HB3 1 1
20 9672 1 1 19 CYS N N -2.056 -0.197 -6.456 1.00 . A A . 19 CYS N 1 1
20 9673 1 1 19 CYS O O -3.810 -1.462 -8.075 1.00 . A A . 19 CYS O 1 1
20 9674 1 1 19 CYS SG S -2.759 -0.216 -3.374 1.00 . A A . 19 CYS SG 1 1
20 9675 1 1 20 ALA C C -6.048 -3.395 -7.886 1.00 . A A . 20 ALA C 1 1
20 9676 1 1 20 ALA CA C -4.732 -4.108 -7.573 1.00 . A A . 20 ALA CA 1 1
20 9677 1 1 20 ALA CB C -5.006 -5.432 -6.879 1.00 . A A . 20 ALA CB 1 1
20 9678 1 1 20 ALA H H -3.541 -3.691 -5.899 1.00 . A A . 20 ALA H 1 1
20 9679 1 1 20 ALA HA H -4.196 -4.305 -8.489 1.00 . A A . 20 ALA HA 1 1
20 9680 1 1 20 ALA HB1 H -4.073 -5.943 -6.690 1.00 . A A . 20 ALA HB1 1 1
20 9681 1 1 20 ALA HB2 H -5.641 -6.048 -7.498 1.00 . A A . 20 ALA HB2 1 1
20 9682 1 1 20 ALA HB3 H -5.503 -5.244 -5.939 1.00 . A A . 20 ALA HB3 1 1
20 9683 1 1 20 ALA N N -3.894 -3.286 -6.722 1.00 . A A . 20 ALA N 1 1
20 9684 1 1 20 ALA O O -6.515 -2.555 -7.089 1.00 . A A . 20 ALA O 1 1
20 9685 1 1 21 SER C C -8.958 -3.127 -8.446 1.00 . A A . 21 SER C 1 1
20 9686 1 1 21 SER CA C -7.847 -3.122 -9.511 1.00 . A A . 21 SER CA 1 1
20 9687 1 1 21 SER CB C -8.304 -3.903 -10.732 1.00 . A A . 21 SER CB 1 1
20 9688 1 1 21 SER H H -6.234 -4.429 -9.581 1.00 . A A . 21 SER H 1 1
20 9689 1 1 21 SER HA H -7.636 -2.108 -9.818 1.00 . A A . 21 SER HA 1 1
20 9690 1 1 21 SER HB2 H -8.676 -4.867 -10.420 1.00 . A A . 21 SER HB2 1 1
20 9691 1 1 21 SER HB3 H -9.088 -3.362 -11.238 1.00 . A A . 21 SER HB3 1 1
20 9692 1 1 21 SER HG H -7.281 -5.017 -11.918 1.00 . A A . 21 SER HG 1 1
20 9693 1 1 21 SER N N -6.629 -3.729 -9.018 1.00 . A A . 21 SER N 1 1
20 9694 1 1 21 SER O O -9.431 -4.193 -8.031 1.00 . A A . 21 SER O 1 1
20 9695 1 1 21 SER OG O -7.222 -4.093 -11.637 1.00 . A A . 21 SER OG 1 1
20 9696 1 1 22 GLY C C -9.927 -1.692 -5.594 1.00 . A A . 22 GLY C 1 1
20 9697 1 1 22 GLY CA C -10.384 -1.834 -7.021 1.00 . A A . 22 GLY CA 1 1
20 9698 1 1 22 GLY H H -8.793 -1.146 -8.209 1.00 . A A . 22 GLY H 1 1
20 9699 1 1 22 GLY HA2 H -10.985 -0.976 -7.281 1.00 . A A . 22 GLY HA2 1 1
20 9700 1 1 22 GLY HA3 H -10.988 -2.725 -7.100 1.00 . A A . 22 GLY HA3 1 1
20 9701 1 1 22 GLY N N -9.299 -1.948 -7.955 1.00 . A A . 22 GLY N 1 1
20 9702 1 1 22 GLY O O -10.710 -1.312 -4.720 1.00 . A A . 22 GLY O 1 1
20 9703 1 1 23 THR C C -7.561 -0.509 -3.795 1.00 . A A . 23 THR C 1 1
20 9704 1 1 23 THR CA C -8.171 -1.889 -3.997 1.00 . A A . 23 THR CA 1 1
20 9705 1 1 23 THR CB C -7.157 -3.020 -3.672 1.00 . A A . 23 THR CB 1 1
20 9706 1 1 23 THR CG2 C -7.797 -4.378 -3.913 1.00 . A A . 23 THR CG2 1 1
20 9707 1 1 23 THR H H -8.086 -2.249 -6.074 1.00 . A A . 23 THR H 1 1
20 9708 1 1 23 THR HA H -9.020 -1.972 -3.334 1.00 . A A . 23 THR HA 1 1
20 9709 1 1 23 THR HB H -6.876 -2.956 -2.632 1.00 . A A . 23 THR HB 1 1
20 9710 1 1 23 THR HG1 H -6.250 -2.658 -5.389 1.00 . A A . 23 THR HG1 1 1
20 9711 1 1 23 THR HG21 H -7.086 -5.159 -3.689 1.00 . A A . 23 THR HG21 1 1
20 9712 1 1 23 THR HG22 H -8.101 -4.451 -4.947 1.00 . A A . 23 THR HG22 1 1
20 9713 1 1 23 THR HG23 H -8.664 -4.487 -3.278 1.00 . A A . 23 THR HG23 1 1
20 9714 1 1 23 THR N N -8.680 -1.986 -5.337 1.00 . A A . 23 THR N 1 1
20 9715 1 1 23 THR O O -6.925 0.034 -4.715 1.00 . A A . 23 THR O 1 1
20 9716 1 1 23 THR OG1 O -5.995 -2.918 -4.491 1.00 . A A . 23 THR OG1 1 1
20 9717 1 1 24 THR C C -6.068 1.408 -1.541 1.00 . A A . 24 THR C 1 1
20 9718 1 1 24 THR CA C -7.319 1.404 -2.390 1.00 . A A . 24 THR CA 1 1
20 9719 1 1 24 THR CB C -8.421 2.256 -1.710 1.00 . A A . 24 THR CB 1 1
20 9720 1 1 24 THR CG2 C -9.567 2.516 -2.670 1.00 . A A . 24 THR CG2 1 1
20 9721 1 1 24 THR H H -8.249 -0.410 -1.928 1.00 . A A . 24 THR H 1 1
20 9722 1 1 24 THR HA H -7.096 1.855 -3.345 1.00 . A A . 24 THR HA 1 1
20 9723 1 1 24 THR HB H -7.987 3.202 -1.419 1.00 . A A . 24 THR HB 1 1
20 9724 1 1 24 THR HG1 H -8.872 0.638 -0.616 1.00 . A A . 24 THR HG1 1 1
20 9725 1 1 24 THR HG21 H -10.318 3.123 -2.185 1.00 . A A . 24 THR HG21 1 1
20 9726 1 1 24 THR HG22 H -9.995 1.574 -2.974 1.00 . A A . 24 THR HG22 1 1
20 9727 1 1 24 THR HG23 H -9.183 3.034 -3.537 1.00 . A A . 24 THR HG23 1 1
20 9728 1 1 24 THR N N -7.779 0.070 -2.650 1.00 . A A . 24 THR N 1 1
20 9729 1 1 24 THR O O -5.962 0.646 -0.584 1.00 . A A . 24 THR O 1 1
20 9730 1 1 24 THR OG1 O -8.923 1.603 -0.513 1.00 . A A . 24 THR OG1 1 1
20 9731 1 1 25 CYS C C -4.250 3.292 0.050 1.00 . A A . 25 CYS C 1 1
20 9732 1 1 25 CYS CA C -3.935 2.373 -1.095 1.00 . A A . 25 CYS CA 1 1
20 9733 1 1 25 CYS CB C -2.745 2.912 -1.896 1.00 . A A . 25 CYS CB 1 1
20 9734 1 1 25 CYS H H -5.232 2.786 -2.700 1.00 . A A . 25 CYS H 1 1
20 9735 1 1 25 CYS HA H -3.704 1.392 -0.708 1.00 . A A . 25 CYS HA 1 1
20 9736 1 1 25 CYS HB2 H -2.500 2.214 -2.683 1.00 . A A . 25 CYS HB2 1 1
20 9737 1 1 25 CYS HB3 H -3.023 3.859 -2.331 1.00 . A A . 25 CYS HB3 1 1
20 9738 1 1 25 CYS N N -5.118 2.236 -1.896 1.00 . A A . 25 CYS N 1 1
20 9739 1 1 25 CYS O O -4.655 4.444 -0.152 1.00 . A A . 25 CYS O 1 1
20 9740 1 1 25 CYS SG S -1.227 3.182 -0.896 1.00 . A A . 25 CYS SG 1 1
20 9741 1 1 26 GLN C C -3.150 3.609 3.210 1.00 . A A . 26 GLN C 1 1
20 9742 1 1 26 GLN CA C -4.410 3.534 2.402 1.00 . A A . 26 GLN CA 1 1
20 9743 1 1 26 GLN CB C -5.536 2.902 3.206 1.00 . A A . 26 GLN CB 1 1
20 9744 1 1 26 GLN CD C -7.940 2.153 3.229 1.00 . A A . 26 GLN CD 1 1
20 9745 1 1 26 GLN CG C -6.848 2.823 2.443 1.00 . A A . 26 GLN CG 1 1
20 9746 1 1 26 GLN H H -3.903 1.828 1.315 1.00 . A A . 26 GLN H 1 1
20 9747 1 1 26 GLN HA H -4.704 4.530 2.104 1.00 . A A . 26 GLN HA 1 1
20 9748 1 1 26 GLN HB2 H -5.241 1.903 3.491 1.00 . A A . 26 GLN HB2 1 1
20 9749 1 1 26 GLN HB3 H -5.699 3.484 4.100 1.00 . A A . 26 GLN HB3 1 1
20 9750 1 1 26 GLN HE21 H -8.740 1.490 1.556 1.00 . A A . 26 GLN HE21 1 1
20 9751 1 1 26 GLN HE22 H -9.566 1.039 3.004 1.00 . A A . 26 GLN HE22 1 1
20 9752 1 1 26 GLN HG2 H -7.167 3.825 2.197 1.00 . A A . 26 GLN HG2 1 1
20 9753 1 1 26 GLN HG3 H -6.683 2.267 1.531 1.00 . A A . 26 GLN HG3 1 1
20 9754 1 1 26 GLN N N -4.155 2.776 1.227 1.00 . A A . 26 GLN N 1 1
20 9755 1 1 26 GLN NE2 N -8.838 1.497 2.535 1.00 . A A . 26 GLN NE2 1 1
20 9756 1 1 26 GLN O O -2.599 2.576 3.626 1.00 . A A . 26 GLN O 1 1
20 9757 1 1 26 GLN OE1 O -7.969 2.220 4.462 1.00 . A A . 26 GLN OE1 1 1
20 9758 1 1 27 VAL C C -1.834 4.956 5.646 1.00 . A A . 27 VAL C 1 1
20 9759 1 1 27 VAL CA C -1.473 5.026 4.157 1.00 . A A . 27 VAL CA 1 1
20 9760 1 1 27 VAL CB C -0.799 6.385 3.764 1.00 . A A . 27 VAL CB 1 1
20 9761 1 1 27 VAL CG1 C 0.466 6.631 4.532 1.00 . A A . 27 VAL CG1 1 1
20 9762 1 1 27 VAL CG2 C -0.527 6.435 2.269 1.00 . A A . 27 VAL CG2 1 1
20 9763 1 1 27 VAL H H -3.140 5.573 3.023 1.00 . A A . 27 VAL H 1 1
20 9764 1 1 27 VAL HA H -0.796 4.213 3.937 1.00 . A A . 27 VAL HA 1 1
20 9765 1 1 27 VAL HB H -1.453 7.204 4.003 1.00 . A A . 27 VAL HB 1 1
20 9766 1 1 27 VAL HG11 H 1.103 5.766 4.416 1.00 . A A . 27 VAL HG11 1 1
20 9767 1 1 27 VAL HG12 H 0.237 6.777 5.577 1.00 . A A . 27 VAL HG12 1 1
20 9768 1 1 27 VAL HG13 H 0.971 7.502 4.141 1.00 . A A . 27 VAL HG13 1 1
20 9769 1 1 27 VAL HG21 H -1.458 6.334 1.731 1.00 . A A . 27 VAL HG21 1 1
20 9770 1 1 27 VAL HG22 H 0.131 5.623 1.999 1.00 . A A . 27 VAL HG22 1 1
20 9771 1 1 27 VAL HG23 H -0.062 7.377 2.015 1.00 . A A . 27 VAL HG23 1 1
20 9772 1 1 27 VAL N N -2.664 4.801 3.395 1.00 . A A . 27 VAL N 1 1
20 9773 1 1 27 VAL O O -2.361 5.913 6.222 1.00 . A A . 27 VAL O 1 1
20 9774 1 1 28 LEU C C -1.000 4.094 8.559 1.00 . A A . 28 LEU C 1 1
20 9775 1 1 28 LEU CA C -1.987 3.468 7.608 1.00 . A A . 28 LEU CA 1 1
20 9776 1 1 28 LEU CB C -2.019 1.947 7.820 1.00 . A A . 28 LEU CB 1 1
20 9777 1 1 28 LEU CD1 C -2.872 -0.333 7.211 1.00 . A A . 28 LEU CD1 1 1
20 9778 1 1 28 LEU CD2 C -4.390 1.625 7.057 1.00 . A A . 28 LEU CD2 1 1
20 9779 1 1 28 LEU CG C -2.961 1.148 6.907 1.00 . A A . 28 LEU CG 1 1
20 9780 1 1 28 LEU H H -1.178 3.094 5.675 1.00 . A A . 28 LEU H 1 1
20 9781 1 1 28 LEU HA H -2.970 3.870 7.795 1.00 . A A . 28 LEU HA 1 1
20 9782 1 1 28 LEU HB2 H -1.017 1.573 7.672 1.00 . A A . 28 LEU HB2 1 1
20 9783 1 1 28 LEU HB3 H -2.303 1.756 8.844 1.00 . A A . 28 LEU HB3 1 1
20 9784 1 1 28 LEU HD11 H -3.544 -0.875 6.563 1.00 . A A . 28 LEU HD11 1 1
20 9785 1 1 28 LEU HD12 H -3.144 -0.505 8.242 1.00 . A A . 28 LEU HD12 1 1
20 9786 1 1 28 LEU HD13 H -1.861 -0.674 7.048 1.00 . A A . 28 LEU HD13 1 1
20 9787 1 1 28 LEU HD21 H -4.688 1.520 8.088 1.00 . A A . 28 LEU HD21 1 1
20 9788 1 1 28 LEU HD22 H -5.030 1.024 6.428 1.00 . A A . 28 LEU HD22 1 1
20 9789 1 1 28 LEU HD23 H -4.454 2.662 6.762 1.00 . A A . 28 LEU HD23 1 1
20 9790 1 1 28 LEU HG H -2.662 1.295 5.879 1.00 . A A . 28 LEU HG 1 1
20 9791 1 1 28 LEU N N -1.617 3.778 6.220 1.00 . A A . 28 LEU N 1 1
20 9792 1 1 28 LEU O O -1.352 4.578 9.618 1.00 . A A . 28 LEU O 1 1
20 9793 1 1 29 ASN C C 2.036 5.400 7.760 1.00 . A A . 29 ASN C 1 1
20 9794 1 1 29 ASN CA C 1.328 4.676 8.841 1.00 . A A . 29 ASN CA 1 1
20 9795 1 1 29 ASN CB C 2.296 3.646 9.460 1.00 . A A . 29 ASN CB 1 1
20 9796 1 1 29 ASN CG C 1.746 2.899 10.646 1.00 . A A . 29 ASN CG 1 1
20 9797 1 1 29 ASN H H 0.426 3.597 7.312 1.00 . A A . 29 ASN H 1 1
20 9798 1 1 29 ASN HA H 0.953 5.358 9.587 1.00 . A A . 29 ASN HA 1 1
20 9799 1 1 29 ASN HB2 H 2.576 2.923 8.708 1.00 . A A . 29 ASN HB2 1 1
20 9800 1 1 29 ASN HB3 H 3.180 4.182 9.771 1.00 . A A . 29 ASN HB3 1 1
20 9801 1 1 29 ASN HD21 H 1.082 1.472 9.470 1.00 . A A . 29 ASN HD21 1 1
20 9802 1 1 29 ASN HD22 H 0.785 1.237 11.140 1.00 . A A . 29 ASN HD22 1 1
20 9803 1 1 29 ASN N N 0.224 4.048 8.163 1.00 . A A . 29 ASN N 1 1
20 9804 1 1 29 ASN ND2 N 1.146 1.770 10.401 1.00 . A A . 29 ASN ND2 1 1
20 9805 1 1 29 ASN O O 1.866 5.014 6.614 1.00 . A A . 29 ASN O 1 1
20 9806 1 1 29 ASN OD1 O 1.892 3.335 11.789 1.00 . A A . 29 ASN OD1 1 1
20 9807 1 1 30 PRO C C 4.393 6.282 6.104 1.00 . A A . 30 PRO C 1 1
20 9808 1 1 30 PRO CA C 3.538 7.175 6.991 1.00 . A A . 30 PRO CA 1 1
20 9809 1 1 30 PRO CB C 4.428 8.164 7.744 1.00 . A A . 30 PRO CB 1 1
20 9810 1 1 30 PRO CD C 3.278 6.855 9.389 1.00 . A A . 30 PRO CD 1 1
20 9811 1 1 30 PRO CG C 3.886 8.204 9.137 1.00 . A A . 30 PRO CG 1 1
20 9812 1 1 30 PRO HA H 2.821 7.705 6.382 1.00 . A A . 30 PRO HA 1 1
20 9813 1 1 30 PRO HB2 H 5.439 7.790 7.703 1.00 . A A . 30 PRO HB2 1 1
20 9814 1 1 30 PRO HB3 H 4.378 9.131 7.265 1.00 . A A . 30 PRO HB3 1 1
20 9815 1 1 30 PRO HD2 H 4.009 6.171 9.796 1.00 . A A . 30 PRO HD2 1 1
20 9816 1 1 30 PRO HD3 H 2.427 6.915 10.047 1.00 . A A . 30 PRO HD3 1 1
20 9817 1 1 30 PRO HG2 H 4.687 8.392 9.835 1.00 . A A . 30 PRO HG2 1 1
20 9818 1 1 30 PRO HG3 H 3.133 8.975 9.216 1.00 . A A . 30 PRO HG3 1 1
20 9819 1 1 30 PRO N N 2.877 6.402 8.047 1.00 . A A . 30 PRO N 1 1
20 9820 1 1 30 PRO O O 4.597 6.564 4.936 1.00 . A A . 30 PRO O 1 1
20 9821 1 1 31 TYR C C 4.951 2.982 5.585 1.00 . A A . 31 TYR C 1 1
20 9822 1 1 31 TYR CA C 5.708 4.272 5.940 1.00 . A A . 31 TYR CA 1 1
20 9823 1 1 31 TYR CB C 6.955 3.951 6.766 1.00 . A A . 31 TYR CB 1 1
20 9824 1 1 31 TYR CD1 C 7.455 5.939 8.252 1.00 . A A . 31 TYR CD1 1 1
20 9825 1 1 31 TYR CD2 C 8.823 5.583 6.345 1.00 . A A . 31 TYR CD2 1 1
20 9826 1 1 31 TYR CE1 C 8.179 7.055 8.576 1.00 . A A . 31 TYR CE1 1 1
20 9827 1 1 31 TYR CE2 C 9.554 6.702 6.663 1.00 . A A . 31 TYR CE2 1 1
20 9828 1 1 31 TYR CG C 7.763 5.180 7.127 1.00 . A A . 31 TYR CG 1 1
20 9829 1 1 31 TYR CZ C 9.228 7.435 7.777 1.00 . A A . 31 TYR CZ 1 1
20 9830 1 1 31 TYR H H 4.656 5.026 7.612 1.00 . A A . 31 TYR H 1 1
20 9831 1 1 31 TYR HA H 6.023 4.769 5.033 1.00 . A A . 31 TYR HA 1 1
20 9832 1 1 31 TYR HB2 H 6.651 3.469 7.684 1.00 . A A . 31 TYR HB2 1 1
20 9833 1 1 31 TYR HB3 H 7.592 3.283 6.207 1.00 . A A . 31 TYR HB3 1 1
20 9834 1 1 31 TYR HD1 H 6.625 5.647 8.876 1.00 . A A . 31 TYR HD1 1 1
20 9835 1 1 31 TYR HD2 H 9.078 5.007 5.467 1.00 . A A . 31 TYR HD2 1 1
20 9836 1 1 31 TYR HE1 H 7.916 7.624 9.455 1.00 . A A . 31 TYR HE1 1 1
20 9837 1 1 31 TYR HE2 H 10.378 7.002 6.033 1.00 . A A . 31 TYR HE2 1 1
20 9838 1 1 31 TYR HH H 10.153 8.487 9.039 1.00 . A A . 31 TYR HH 1 1
20 9839 1 1 31 TYR N N 4.873 5.188 6.671 1.00 . A A . 31 TYR N 1 1
20 9840 1 1 31 TYR O O 5.286 2.317 4.612 1.00 . A A . 31 TYR O 1 1
20 9841 1 1 31 TYR OH O 9.954 8.555 8.095 1.00 . A A . 31 TYR OH 1 1
20 9842 1 1 32 TYR C C 1.836 1.839 5.372 1.00 . A A . 32 TYR C 1 1
20 9843 1 1 32 TYR CA C 3.143 1.454 6.022 1.00 . A A . 32 TYR CA 1 1
20 9844 1 1 32 TYR CB C 2.868 0.558 7.237 1.00 . A A . 32 TYR CB 1 1
20 9845 1 1 32 TYR CD1 C 3.129 -1.811 6.392 1.00 . A A . 32 TYR CD1 1 1
20 9846 1 1 32 TYR CD2 C 0.919 -1.050 6.870 1.00 . A A . 32 TYR CD2 1 1
20 9847 1 1 32 TYR CE1 C 2.627 -3.037 6.006 1.00 . A A . 32 TYR CE1 1 1
20 9848 1 1 32 TYR CE2 C 0.414 -2.280 6.486 1.00 . A A . 32 TYR CE2 1 1
20 9849 1 1 32 TYR CG C 2.291 -0.796 6.833 1.00 . A A . 32 TYR CG 1 1
20 9850 1 1 32 TYR CZ C 1.273 -3.266 6.055 1.00 . A A . 32 TYR CZ 1 1
20 9851 1 1 32 TYR H H 3.660 3.208 7.094 1.00 . A A . 32 TYR H 1 1
20 9852 1 1 32 TYR HA H 3.717 0.894 5.298 1.00 . A A . 32 TYR HA 1 1
20 9853 1 1 32 TYR HB2 H 3.764 0.403 7.817 1.00 . A A . 32 TYR HB2 1 1
20 9854 1 1 32 TYR HB3 H 2.130 1.043 7.860 1.00 . A A . 32 TYR HB3 1 1
20 9855 1 1 32 TYR HD1 H 4.194 -1.633 6.356 1.00 . A A . 32 TYR HD1 1 1
20 9856 1 1 32 TYR HD2 H 0.243 -0.275 7.206 1.00 . A A . 32 TYR HD2 1 1
20 9857 1 1 32 TYR HE1 H 3.297 -3.811 5.663 1.00 . A A . 32 TYR HE1 1 1
20 9858 1 1 32 TYR HE2 H -0.649 -2.464 6.522 1.00 . A A . 32 TYR HE2 1 1
20 9859 1 1 32 TYR HH H 1.301 -5.175 6.094 1.00 . A A . 32 TYR HH 1 1
20 9860 1 1 32 TYR N N 3.921 2.641 6.342 1.00 . A A . 32 TYR N 1 1
20 9861 1 1 32 TYR O O 0.978 2.449 6.000 1.00 . A A . 32 TYR O 1 1
20 9862 1 1 32 TYR OH O 0.776 -4.487 5.668 1.00 . A A . 32 TYR OH 1 1
20 9863 1 1 33 SER C C -0.017 0.459 2.864 1.00 . A A . 33 SER C 1 1
20 9864 1 1 33 SER CA C 0.454 1.756 3.457 1.00 . A A . 33 SER CA 1 1
20 9865 1 1 33 SER CB C 0.728 2.791 2.397 1.00 . A A . 33 SER CB 1 1
20 9866 1 1 33 SER H H 2.379 1.010 3.676 1.00 . A A . 33 SER H 1 1
20 9867 1 1 33 SER HA H -0.276 2.129 4.159 1.00 . A A . 33 SER HA 1 1
20 9868 1 1 33 SER HB2 H 1.353 2.361 1.627 1.00 . A A . 33 SER HB2 1 1
20 9869 1 1 33 SER HB3 H -0.202 3.135 1.971 1.00 . A A . 33 SER HB3 1 1
20 9870 1 1 33 SER HG H 1.447 3.760 3.934 1.00 . A A . 33 SER HG 1 1
20 9871 1 1 33 SER N N 1.671 1.488 4.155 1.00 . A A . 33 SER N 1 1
20 9872 1 1 33 SER O O 0.788 -0.284 2.333 1.00 . A A . 33 SER O 1 1
20 9873 1 1 33 SER OG O 1.402 3.892 2.982 1.00 . A A . 33 SER OG 1 1
20 9874 1 1 34 GLN C C -2.858 -0.937 1.493 1.00 . A A . 34 GLN C 1 1
20 9875 1 1 34 GLN CA C -1.767 -1.111 2.538 1.00 . A A . 34 GLN CA 1 1
20 9876 1 1 34 GLN CB C -2.277 -1.886 3.753 1.00 . A A . 34 GLN CB 1 1
20 9877 1 1 34 GLN CD C -3.040 -4.071 4.735 1.00 . A A . 34 GLN CD 1 1
20 9878 1 1 34 GLN CG C -2.622 -3.336 3.488 1.00 . A A . 34 GLN CG 1 1
20 9879 1 1 34 GLN H H -1.917 0.836 3.301 1.00 . A A . 34 GLN H 1 1
20 9880 1 1 34 GLN HA H -0.947 -1.657 2.098 1.00 . A A . 34 GLN HA 1 1
20 9881 1 1 34 GLN HB2 H -1.525 -1.856 4.527 1.00 . A A . 34 GLN HB2 1 1
20 9882 1 1 34 GLN HB3 H -3.168 -1.393 4.117 1.00 . A A . 34 GLN HB3 1 1
20 9883 1 1 34 GLN HE21 H -2.206 -5.739 4.064 1.00 . A A . 34 GLN HE21 1 1
20 9884 1 1 34 GLN HE22 H -2.956 -5.834 5.610 1.00 . A A . 34 GLN HE22 1 1
20 9885 1 1 34 GLN HG2 H -3.453 -3.360 2.799 1.00 . A A . 34 GLN HG2 1 1
20 9886 1 1 34 GLN HG3 H -1.765 -3.831 3.057 1.00 . A A . 34 GLN HG3 1 1
20 9887 1 1 34 GLN N N -1.276 0.168 2.966 1.00 . A A . 34 GLN N 1 1
20 9888 1 1 34 GLN NE2 N -2.708 -5.331 4.806 1.00 . A A . 34 GLN NE2 1 1
20 9889 1 1 34 GLN O O -3.556 0.080 1.481 1.00 . A A . 34 GLN O 1 1
20 9890 1 1 34 GLN OE1 O -3.628 -3.494 5.648 1.00 . A A . 34 GLN OE1 1 1
20 9891 1 1 35 CYS C C -5.212 -2.612 0.095 1.00 . A A . 35 CYS C 1 1
20 9892 1 1 35 CYS CA C -3.976 -1.900 -0.416 1.00 . A A . 35 CYS CA 1 1
20 9893 1 1 35 CYS CB C -3.464 -2.608 -1.672 1.00 . A A . 35 CYS CB 1 1
20 9894 1 1 35 CYS H H -2.314 -2.631 0.648 1.00 . A A . 35 CYS H 1 1
20 9895 1 1 35 CYS HA H -4.221 -0.878 -0.663 1.00 . A A . 35 CYS HA 1 1
20 9896 1 1 35 CYS HB2 H -3.201 -3.622 -1.415 1.00 . A A . 35 CYS HB2 1 1
20 9897 1 1 35 CYS HB3 H -4.252 -2.625 -2.411 1.00 . A A . 35 CYS HB3 1 1
20 9898 1 1 35 CYS N N -2.963 -1.894 0.610 1.00 . A A . 35 CYS N 1 1
20 9899 1 1 35 CYS O O -5.211 -3.840 0.255 1.00 . A A . 35 CYS O 1 1
20 9900 1 1 35 CYS SG S -2.003 -1.842 -2.423 1.00 . A A . 35 CYS SG 1 1
20 9901 1 1 36 LEU C C -8.517 -2.184 -0.232 1.00 . A A . 36 LEU C 1 1
20 9902 1 1 36 LEU CA C -7.481 -2.389 0.845 1.00 . A A . 36 LEU CA 1 1
20 9903 1 1 36 LEU CB C -7.948 -1.752 2.180 1.00 . A A . 36 LEU CB 1 1
20 9904 1 1 36 LEU CD1 C -6.688 -3.417 3.633 1.00 . A A . 36 LEU CD1 1 1
20 9905 1 1 36 LEU CD2 C -5.859 -1.055 3.456 1.00 . A A . 36 LEU CD2 1 1
20 9906 1 1 36 LEU CG C -7.069 -1.964 3.435 1.00 . A A . 36 LEU CG 1 1
20 9907 1 1 36 LEU H H -6.153 -0.884 0.251 1.00 . A A . 36 LEU H 1 1
20 9908 1 1 36 LEU HA H -7.346 -3.451 0.984 1.00 . A A . 36 LEU HA 1 1
20 9909 1 1 36 LEU HB2 H -8.038 -0.688 2.021 1.00 . A A . 36 LEU HB2 1 1
20 9910 1 1 36 LEU HB3 H -8.934 -2.138 2.394 1.00 . A A . 36 LEU HB3 1 1
20 9911 1 1 36 LEU HD11 H -6.131 -3.761 2.774 1.00 . A A . 36 LEU HD11 1 1
20 9912 1 1 36 LEU HD12 H -7.580 -4.016 3.741 1.00 . A A . 36 LEU HD12 1 1
20 9913 1 1 36 LEU HD13 H -6.074 -3.514 4.516 1.00 . A A . 36 LEU HD13 1 1
20 9914 1 1 36 LEU HD21 H -5.241 -1.253 2.594 1.00 . A A . 36 LEU HD21 1 1
20 9915 1 1 36 LEU HD22 H -5.294 -1.237 4.358 1.00 . A A . 36 LEU HD22 1 1
20 9916 1 1 36 LEU HD23 H -6.185 -0.025 3.438 1.00 . A A . 36 LEU HD23 1 1
20 9917 1 1 36 LEU HG H -7.673 -1.725 4.295 1.00 . A A . 36 LEU HG 1 1
20 9918 1 1 36 LEU N N -6.231 -1.860 0.381 1.00 . A A . 36 LEU N 1 1
20 9919 1 1 36 LEU O O -8.940 -1.035 -0.459 1.00 . A A . 36 LEU O 1 1
20 9920 1 1 36 LEU OXT O -8.901 -3.152 -0.877 1.00 . A A . 36 LEU OXT 1 1
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